REMARK ID 652463 MODEL 1 5xpe-7kv2
PFRMAT TS
TARGET 5xpe-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.311  -2.278  -1.071  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.201  -1.507  -1.922  1.00  1.04           C  
ATOM      3  C   MET A   1       2.776  -0.327  -1.169  1.00  1.04           C  
ATOM      4  O   MET A   1       2.359   0.814  -1.361  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.509  -1.059  -3.187  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.079  -2.202  -4.071  1.00  1.04           C  
ATOM      7  SD  MET A   1       0.449  -1.628  -5.610  1.00  1.04           S  
ATOM      8  CE  MET A   1      -1.027  -0.834  -5.059  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.456  -3.263  -1.254  1.00  1.04           H  
ATOM     10 2H   MET A   1       1.543  -2.086  -0.108  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.350  -2.029  -1.251  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.025  -2.142  -2.219  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.631  -0.467  -2.932  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.181  -0.419  -3.762  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.933  -2.853  -4.263  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.306  -2.787  -3.572  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -1.515  -0.394  -5.900  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -1.682  -1.559  -4.581  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -0.773  -0.051  -4.354  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.718  -0.621  -0.290  1.00  0.97           N  
ATOM     21  CA  ASN A   2       4.353   0.408   0.533  1.00  0.97           C  
ATOM     22  C   ASN A   2       5.432   1.111  -0.275  1.00  0.97           C  
ATOM     23  O   ASN A   2       5.567   0.847  -1.468  1.00  0.97           O  
ATOM     24  CB  ASN A   2       4.913  -0.198   1.808  1.00  0.97           C  
ATOM     25  CG  ASN A   2       6.061  -1.140   1.553  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       6.641  -1.144   0.460  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       6.399  -1.936   2.538  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.017  -1.600  -0.221  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.607   1.159   0.798  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       5.245   0.594   2.478  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       4.122  -0.745   2.321  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       7.150  -2.585   2.420  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       5.899  -1.900   3.405  1.00  0.97           H  
ATOM     34  N   ILE A   3       6.227   1.972   0.360  1.00  0.91           N  
ATOM     35  CA  ILE A   3       7.231   2.734  -0.380  1.00  0.91           C  
ATOM     36  C   ILE A   3       8.228   1.828  -1.092  1.00  0.91           C  
ATOM     37  O   ILE A   3       8.574   2.067  -2.247  1.00  0.91           O  
ATOM     38  CB  ILE A   3       7.957   3.718   0.538  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       7.002   4.801   0.969  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       9.145   4.309  -0.190  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       7.527   5.637   2.079  1.00  0.91           C  
ATOM     42  H   ILE A   3       6.104   2.139   1.347  1.00  0.91           H  
ATOM     43  HA  ILE A   3       6.729   3.315  -1.139  1.00  0.91           H  
ATOM     44  HB  ILE A   3       8.302   3.202   1.432  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       6.798   5.453   0.115  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       6.066   4.343   1.289  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       9.664   5.010   0.458  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       9.823   3.511  -0.476  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       8.800   4.830  -1.079  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       6.792   6.385   2.333  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       7.723   5.012   2.949  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       8.446   6.116   1.763  1.00  0.91           H  
ATOM     53  N   PHE A   4       8.697   0.781  -0.425  1.00  0.85           N  
ATOM     54  CA  PHE A   4       9.609  -0.142  -1.083  1.00  0.85           C  
ATOM     55  C   PHE A   4       9.004  -0.689  -2.358  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.635  -0.681  -3.420  1.00  0.85           O  
ATOM     57  CB  PHE A   4       9.946  -1.322  -0.174  1.00  0.85           C  
ATOM     58  CG  PHE A   4      10.803  -2.374  -0.826  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      12.165  -2.325  -0.742  1.00  0.85           C  
ATOM     60  CD2 PHE A   4      10.229  -3.403  -1.561  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      12.946  -3.259  -1.354  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      11.009  -4.344  -2.182  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      12.370  -4.270  -2.075  1.00  0.85           C  
ATOM     64  H   PHE A   4       8.392   0.608   0.521  1.00  0.85           H  
ATOM     65  HA  PHE A   4      10.497   0.379  -1.360  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      10.465  -0.961   0.711  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       9.035  -1.800   0.160  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      12.616  -1.548  -0.172  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       9.148  -3.459  -1.644  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      14.029  -3.204  -1.272  1.00  0.85           H  
ATOM     71  HE2 PHE A   4      10.548  -5.145  -2.753  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      13.007  -5.013  -2.560  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.781  -1.184  -2.244  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.121  -1.819  -3.365  1.00  0.81           C  
ATOM     75  C   GLU A   5       6.837  -0.823  -4.491  1.00  0.81           C  
ATOM     76  O   GLU A   5       7.055  -1.129  -5.666  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.841  -2.463  -2.839  1.00  0.81           C  
ATOM     78  CG  GLU A   5       6.102  -3.663  -1.906  1.00  0.81           C  
ATOM     79  CD  GLU A   5       4.884  -4.232  -1.156  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       4.064  -3.484  -0.620  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       4.768  -5.433  -1.139  1.00  0.81           O  
ATOM     82  H   GLU A   5       7.310  -1.123  -1.344  1.00  0.81           H  
ATOM     83  HA  GLU A   5       7.775  -2.597  -3.754  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.299  -1.721  -2.280  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       5.214  -2.784  -3.671  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.552  -4.463  -2.492  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.835  -3.348  -1.167  1.00  0.81           H  
ATOM     88  N   MET A   6       6.418   0.393  -4.140  1.00  0.77           N  
ATOM     89  CA  MET A   6       6.114   1.396  -5.150  1.00  0.77           C  
ATOM     90  C   MET A   6       7.367   1.848  -5.868  1.00  0.77           C  
ATOM     91  O   MET A   6       7.371   2.013  -7.088  1.00  0.77           O  
ATOM     92  CB  MET A   6       5.423   2.577  -4.512  1.00  0.77           C  
ATOM     93  CG  MET A   6       4.012   2.288  -4.048  1.00  0.77           C  
ATOM     94  SD  MET A   6       3.181   3.758  -3.522  1.00  0.77           S  
ATOM     95  CE  MET A   6       4.036   4.085  -2.006  1.00  0.77           C  
ATOM     96  H   MET A   6       6.266   0.606  -3.154  1.00  0.77           H  
ATOM     97  HA  MET A   6       5.447   0.956  -5.888  1.00  0.77           H  
ATOM     98 1HB  MET A   6       5.997   2.888  -3.637  1.00  0.77           H  
ATOM     99 2HB  MET A   6       5.404   3.415  -5.204  1.00  0.77           H  
ATOM    100 1HG  MET A   6       3.443   1.836  -4.854  1.00  0.77           H  
ATOM    101 2HG  MET A   6       4.030   1.592  -3.223  1.00  0.77           H  
ATOM    102 1HE  MET A   6       3.651   4.987  -1.559  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.893   3.249  -1.326  1.00  0.77           H  
ATOM    104 3HE  MET A   6       5.079   4.215  -2.220  1.00  0.77           H  
ATOM    105  N   LEU A   7       8.457   2.023  -5.127  1.00  0.76           N  
ATOM    106  CA  LEU A   7       9.680   2.423  -5.783  1.00  0.76           C  
ATOM    107  C   LEU A   7      10.211   1.286  -6.627  1.00  0.76           C  
ATOM    108  O   LEU A   7      10.726   1.526  -7.715  1.00  0.76           O  
ATOM    109  CB  LEU A   7      10.682   2.984  -4.783  1.00  0.76           C  
ATOM    110  CG  LEU A   7      10.221   4.394  -4.224  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      11.131   4.897  -3.140  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      10.208   5.382  -5.382  1.00  0.76           C  
ATOM    113  H   LEU A   7       8.438   1.897  -4.114  1.00  0.76           H  
ATOM    114  HA  LEU A   7       9.442   3.242  -6.457  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      10.757   2.287  -3.952  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      11.654   3.091  -5.261  1.00  0.76           H  
ATOM    117  HG  LEU A   7       9.214   4.311  -3.805  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      10.788   5.872  -2.799  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      11.124   4.239  -2.328  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      12.123   4.982  -3.527  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       9.879   6.357  -5.024  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7      11.210   5.468  -5.801  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       9.521   5.029  -6.157  1.00  0.76           H  
ATOM    124  N   ARG A   8      10.013   0.039  -6.192  1.00  0.74           N  
ATOM    125  CA  ARG A   8      10.445  -1.078  -7.010  1.00  0.74           C  
ATOM    126  C   ARG A   8       9.723  -1.001  -8.360  1.00  0.74           C  
ATOM    127  O   ARG A   8      10.343  -1.136  -9.416  1.00  0.74           O  
ATOM    128  CB  ARG A   8      10.153  -2.406  -6.325  1.00  0.74           C  
ATOM    129  CG  ARG A   8      10.682  -3.587  -7.045  1.00  0.74           C  
ATOM    130  CD  ARG A   8      10.526  -4.839  -6.260  1.00  0.74           C  
ATOM    131  NE  ARG A   8      11.142  -5.979  -6.937  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      11.025  -7.265  -6.557  1.00  0.74           C  
ATOM    133  NH1 ARG A   8      10.282  -7.586  -5.523  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      11.659  -8.209  -7.231  1.00  0.74           N  
ATOM    135  H   ARG A   8       9.603  -0.141  -5.275  1.00  0.74           H  
ATOM    136  HA  ARG A   8      11.515  -1.006  -7.180  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      10.558  -2.404  -5.316  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       9.079  -2.536  -6.237  1.00  0.74           H  
ATOM    139 1HG  ARG A   8      10.142  -3.700  -7.985  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      11.710  -3.408  -7.248  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      11.010  -4.715  -5.292  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       9.468  -5.052  -6.116  1.00  0.74           H  
ATOM    143  HE  ARG A   8      11.723  -5.786  -7.740  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       9.782  -6.871  -5.018  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8      10.193  -8.554  -5.247  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      12.234  -7.964  -8.029  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      11.571  -9.175  -6.952  1.00  0.74           H  
ATOM    148  N   ILE A   9       8.423  -0.684  -8.333  1.00  0.73           N  
ATOM    149  CA  ILE A   9       7.634  -0.531  -9.557  1.00  0.73           C  
ATOM    150  C   ILE A   9       8.142   0.623 -10.443  1.00  0.73           C  
ATOM    151  O   ILE A   9       8.277   0.468 -11.659  1.00  0.73           O  
ATOM    152  CB  ILE A   9       6.139  -0.303  -9.219  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       5.523  -1.587  -8.603  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       5.368   0.155 -10.465  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       4.138  -1.374  -7.957  1.00  0.73           C  
ATOM    156  H   ILE A   9       7.957  -0.588  -7.428  1.00  0.73           H  
ATOM    157  HA  ILE A   9       7.715  -1.455 -10.127  1.00  0.73           H  
ATOM    158  HB  ILE A   9       6.061   0.471  -8.466  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       5.422  -2.334  -9.388  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       6.202  -1.971  -7.846  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       4.323   0.329 -10.217  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       5.803   1.081 -10.846  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       5.422  -0.614 -11.237  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       3.775  -2.318  -7.550  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       4.219  -0.646  -7.152  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       3.434  -1.011  -8.709  1.00  0.73           H  
ATOM    167  N   ASP A  10       8.429   1.777  -9.838  1.00  0.72           N  
ATOM    168  CA  ASP A  10       8.896   2.952 -10.580  1.00  0.72           C  
ATOM    169  C   ASP A  10      10.340   2.899 -11.101  1.00  0.72           C  
ATOM    170  O   ASP A  10      10.630   3.468 -12.162  1.00  0.72           O  
ATOM    171  CB  ASP A  10       8.762   4.198  -9.708  1.00  0.72           C  
ATOM    172  CG  ASP A  10       7.308   4.660  -9.502  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       6.453   4.355 -10.329  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       7.055   5.314  -8.516  1.00  0.72           O  
ATOM    175  H   ASP A  10       8.292   1.840  -8.828  1.00  0.72           H  
ATOM    176  HA  ASP A  10       8.242   3.068 -11.443  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       9.198   3.985  -8.732  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       9.340   5.009 -10.145  1.00  0.72           H  
ATOM    179  N   GLU A  11      11.241   2.266 -10.351  1.00  0.71           N  
ATOM    180  CA  GLU A  11      12.662   2.246 -10.696  1.00  0.71           C  
ATOM    181  C   GLU A  11      13.144   0.911 -11.279  1.00  0.71           C  
ATOM    182  O   GLU A  11      14.053   0.895 -12.123  1.00  0.71           O  
ATOM    183  CB  GLU A  11      13.491   2.517  -9.441  1.00  0.71           C  
ATOM    184  CG  GLU A  11      13.220   3.846  -8.711  1.00  0.71           C  
ATOM    185  CD  GLU A  11      13.743   5.061  -9.404  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      14.615   4.926 -10.228  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      13.266   6.133  -9.106  1.00  0.71           O  
ATOM    188  H   GLU A  11      10.942   1.824  -9.488  1.00  0.71           H  
ATOM    189  HA  GLU A  11      12.848   3.028 -11.430  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      13.316   1.724  -8.750  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      14.546   2.487  -9.699  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      12.141   3.952  -8.580  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      13.661   3.779  -7.721  1.00  0.71           H  
ATOM    194  N   GLY A  12      12.575  -0.198 -10.793  1.00  0.69           N  
ATOM    195  CA  GLY A  12      13.001  -1.545 -11.138  1.00  0.69           C  
ATOM    196  C   GLY A  12      14.035  -1.985 -10.116  1.00  0.69           C  
ATOM    197  O   GLY A  12      14.702  -1.139  -9.533  1.00  0.69           O  
ATOM    198  H   GLY A  12      11.802  -0.136 -10.139  1.00  0.69           H  
ATOM    199 1HA  GLY A  12      12.140  -2.215 -11.118  1.00  0.69           H  
ATOM    200 2HA  GLY A  12      13.421  -1.565 -12.141  1.00  0.69           H  
ATOM    201  N   LEU A  13      14.171  -3.291  -9.889  1.00  0.67           N  
ATOM    202  CA  LEU A  13      15.174  -3.779  -8.938  1.00  0.67           C  
ATOM    203  C   LEU A  13      16.186  -4.610  -9.695  1.00  0.67           C  
ATOM    204  O   LEU A  13      15.843  -5.664 -10.236  1.00  0.67           O  
ATOM    205  CB  LEU A  13      14.542  -4.631  -7.828  1.00  0.67           C  
ATOM    206  CG  LEU A  13      15.427  -4.934  -6.571  1.00  0.67           C  
ATOM    207  CD1 LEU A  13      14.518  -5.356  -5.410  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      16.422  -6.019  -6.847  1.00  0.67           C  
ATOM    209  H   LEU A  13      13.593  -3.948 -10.389  1.00  0.67           H  
ATOM    210  HA  LEU A  13      15.679  -2.934  -8.486  1.00  0.67           H  
ATOM    211 1HB  LEU A  13      13.693  -4.121  -7.471  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      14.227  -5.582  -8.251  1.00  0.67           H  
ATOM    213  HG  LEU A  13      15.959  -4.032  -6.286  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      15.122  -5.547  -4.514  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13      13.809  -4.569  -5.200  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      13.980  -6.260  -5.680  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      16.990  -6.172  -5.941  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      15.907  -6.938  -7.120  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      17.088  -5.730  -7.647  1.00  0.67           H  
ATOM    220  N   ARG A  14      17.420  -4.136  -9.751  1.00  0.64           N  
ATOM    221  CA  ARG A  14      18.440  -4.846 -10.509  1.00  0.64           C  
ATOM    222  C   ARG A  14      19.549  -5.336  -9.585  1.00  0.64           C  
ATOM    223  O   ARG A  14      20.098  -4.592  -8.786  1.00  0.64           O  
ATOM    224  CB  ARG A  14      18.954  -3.933 -11.618  1.00  0.64           C  
ATOM    225  CG  ARG A  14      17.840  -3.573 -12.644  1.00  0.64           C  
ATOM    226  CD  ARG A  14      18.252  -2.616 -13.716  1.00  0.64           C  
ATOM    227  NE  ARG A  14      18.569  -1.295 -13.190  1.00  0.64           N  
ATOM    228  CZ  ARG A  14      17.640  -0.354 -12.884  1.00  0.64           C  
ATOM    229  NH1 ARG A  14      16.354  -0.630 -13.041  1.00  0.64           N  
ATOM    230  NH2 ARG A  14      18.020   0.835 -12.427  1.00  0.64           N  
ATOM    231  H   ARG A  14      17.623  -3.246  -9.289  1.00  0.64           H  
ATOM    232  HA  ARG A  14      17.984  -5.716 -10.980  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      19.341  -3.006 -11.189  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      19.768  -4.422 -12.142  1.00  0.64           H  
ATOM    235 1HG  ARG A  14      17.497  -4.490 -13.125  1.00  0.64           H  
ATOM    236 2HG  ARG A  14      17.004  -3.116 -12.111  1.00  0.64           H  
ATOM    237 1HD  ARG A  14      19.112  -2.991 -14.238  1.00  0.64           H  
ATOM    238 2HD  ARG A  14      17.431  -2.507 -14.422  1.00  0.64           H  
ATOM    239  HE  ARG A  14      19.546  -1.059 -13.052  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14      16.072  -1.530 -13.386  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14      15.630   0.065 -12.798  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14      19.017   1.053 -12.311  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14      17.326   1.533 -12.193  1.00  0.64           H  
ATOM    244  N   LEU A  15      19.906  -6.606  -9.679  1.00  0.62           N  
ATOM    245  CA  LEU A  15      20.932  -7.113  -8.768  1.00  0.62           C  
ATOM    246  C   LEU A  15      22.333  -7.066  -9.355  1.00  0.62           C  
ATOM    247  O   LEU A  15      23.297  -7.540  -8.760  1.00  0.62           O  
ATOM    248  CB  LEU A  15      20.577  -8.508  -8.290  1.00  0.62           C  
ATOM    249  CG  LEU A  15      19.290  -8.573  -7.469  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      19.013  -9.994  -7.056  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      19.435  -7.692  -6.268  1.00  0.62           C  
ATOM    252  H   LEU A  15      19.457  -7.222 -10.344  1.00  0.62           H  
ATOM    253  HA  LEU A  15      20.926  -6.479  -7.886  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      20.463  -9.158  -9.154  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      21.387  -8.888  -7.681  1.00  0.62           H  
ATOM    256  HG  LEU A  15      18.453  -8.227  -8.075  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      18.092 -10.029  -6.475  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      18.909 -10.619  -7.941  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      19.844 -10.356  -6.446  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      18.530  -7.739  -5.699  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      20.257  -8.045  -5.667  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      19.623  -6.665  -6.578  1.00  0.62           H  
ATOM    263  N   LYS A  16      22.441  -6.469 -10.516  1.00  0.61           N  
ATOM    264  CA  LYS A  16      23.708  -6.313 -11.195  1.00  0.61           C  
ATOM    265  C   LYS A  16      23.852  -4.861 -11.591  1.00  0.61           C  
ATOM    266  O   LYS A  16      22.847  -4.185 -11.804  1.00  0.61           O  
ATOM    267  CB  LYS A  16      23.818  -7.253 -12.386  1.00  0.61           C  
ATOM    268  CG  LYS A  16      25.102  -7.122 -13.187  1.00  0.61           C  
ATOM    269  CD  LYS A  16      25.173  -8.159 -14.291  1.00  0.61           C  
ATOM    270  CE  LYS A  16      26.452  -8.007 -15.098  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      26.553  -9.023 -16.184  1.00  0.61           N  
ATOM    272  H   LYS A  16      21.609  -6.099 -10.944  1.00  0.61           H  
ATOM    273  HA  LYS A  16      24.501  -6.554 -10.503  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      23.764  -8.281 -12.029  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      22.995  -7.109 -13.052  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      25.136  -6.135 -13.655  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      25.965  -7.227 -12.524  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      25.138  -9.158 -13.856  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      24.315  -8.035 -14.955  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      26.474  -7.010 -15.541  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      27.308  -8.115 -14.430  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      27.414  -8.887 -16.694  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      26.543  -9.950 -15.781  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      25.770  -8.922 -16.813  1.00  0.61           H  
ATOM    285  N   ILE A  17      25.073  -4.346 -11.602  1.00  0.64           N  
ATOM    286  CA  ILE A  17      25.243  -2.956 -11.992  1.00  0.64           C  
ATOM    287  C   ILE A  17      24.903  -2.708 -13.469  1.00  0.64           C  
ATOM    288  O   ILE A  17      25.473  -3.342 -14.363  1.00  0.64           O  
ATOM    289  CB  ILE A  17      26.691  -2.484 -11.772  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      27.069  -2.537 -10.329  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      26.834  -1.089 -12.257  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      28.535  -2.222 -10.083  1.00  0.64           C  
ATOM    293  H   ILE A  17      25.864  -4.924 -11.320  1.00  0.64           H  
ATOM    294  HA  ILE A  17      24.579  -2.350 -11.379  1.00  0.64           H  
ATOM    295  HB  ILE A  17      27.373  -3.133 -12.316  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      26.446  -1.858  -9.788  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      26.883  -3.534  -9.962  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      27.855  -0.749 -12.113  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      26.591  -1.072 -13.304  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      26.146  -0.449 -11.702  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      28.758  -2.284  -9.023  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      29.151  -2.927 -10.628  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      28.748  -1.224 -10.432  1.00  0.64           H  
ATOM    304  N   TYR A  18      23.998  -1.748 -13.705  1.00  0.69           N  
ATOM    305  CA  TYR A  18      23.570  -1.336 -15.049  1.00  0.69           C  
ATOM    306  C   TYR A  18      23.541   0.179 -15.205  1.00  0.69           C  
ATOM    307  O   TYR A  18      23.399   0.907 -14.220  1.00  0.69           O  
ATOM    308  CB  TYR A  18      22.178  -1.866 -15.428  1.00  0.69           C  
ATOM    309  CG  TYR A  18      22.029  -3.359 -15.547  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      21.613  -4.087 -14.490  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      22.313  -3.988 -16.750  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      21.451  -5.443 -14.593  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      22.164  -5.355 -16.864  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      21.728  -6.083 -15.784  1.00  0.69           C  
ATOM    315  OH  TYR A  18      21.562  -7.446 -15.887  1.00  0.69           O  
ATOM    316  H   TYR A  18      23.592  -1.287 -12.887  1.00  0.69           H  
ATOM    317  HA  TYR A  18      24.290  -1.723 -15.770  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      21.461  -1.522 -14.680  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      21.876  -1.422 -16.378  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      21.393  -3.579 -13.559  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      22.652  -3.403 -17.604  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      21.102  -6.008 -13.733  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      22.383  -5.853 -17.808  1.00  0.69           H  
ATOM    324  HH  TYR A  18      21.739  -7.722 -16.789  1.00  0.69           H  
ATOM    325  N   LYS A  19      23.658   0.668 -16.440  1.00  0.76           N  
ATOM    326  CA  LYS A  19      23.515   2.106 -16.649  1.00  0.76           C  
ATOM    327  C   LYS A  19      22.050   2.530 -16.731  1.00  0.76           C  
ATOM    328  O   LYS A  19      21.228   1.830 -17.329  1.00  0.76           O  
ATOM    329  CB  LYS A  19      24.223   2.570 -17.918  1.00  0.76           C  
ATOM    330  CG  LYS A  19      25.725   2.470 -17.887  1.00  0.76           C  
ATOM    331  CD  LYS A  19      26.330   3.024 -19.171  1.00  0.76           C  
ATOM    332  CE  LYS A  19      27.844   2.914 -19.172  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      28.439   3.402 -20.451  1.00  0.76           N  
ATOM    334  H   LYS A  19      23.808   0.051 -17.227  1.00  0.76           H  
ATOM    335  HA  LYS A  19      23.968   2.612 -15.808  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      23.862   1.992 -18.766  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      23.960   3.615 -18.100  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      26.106   3.046 -17.036  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      26.018   1.433 -17.771  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      25.930   2.483 -20.028  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      26.057   4.076 -19.264  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      28.246   3.506 -18.348  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      28.123   1.871 -19.030  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      29.446   3.309 -20.407  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      28.084   2.855 -21.221  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      28.196   4.372 -20.584  1.00  0.76           H  
ATOM    347  N   ASP A  20      21.743   3.694 -16.160  1.00  0.82           N  
ATOM    348  CA  ASP A  20      20.415   4.297 -16.267  1.00  0.82           C  
ATOM    349  C   ASP A  20      20.343   5.203 -17.494  1.00  0.82           C  
ATOM    350  O   ASP A  20      21.293   5.281 -18.275  1.00  0.82           O  
ATOM    351  CB  ASP A  20      20.036   5.084 -15.007  1.00  0.82           C  
ATOM    352  CG  ASP A  20      20.857   6.323 -14.795  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      21.545   6.715 -15.729  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      20.753   6.916 -13.753  1.00  0.82           O  
ATOM    355  H   ASP A  20      22.477   4.171 -15.637  1.00  0.82           H  
ATOM    356  HA  ASP A  20      19.683   3.498 -16.392  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      18.984   5.354 -15.036  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      20.172   4.436 -14.146  1.00  0.82           H  
ATOM    359  N   THR A  21      19.254   5.959 -17.619  1.00  0.87           N  
ATOM    360  CA  THR A  21      19.024   6.822 -18.775  1.00  0.87           C  
ATOM    361  C   THR A  21      19.924   8.070 -18.827  1.00  0.87           C  
ATOM    362  O   THR A  21      19.919   8.790 -19.827  1.00  0.87           O  
ATOM    363  CB  THR A  21      17.551   7.263 -18.817  1.00  0.87           C  
ATOM    364  OG1 THR A  21      17.236   7.993 -17.625  1.00  0.87           O  
ATOM    365  CG2 THR A  21      16.647   6.046 -18.913  1.00  0.87           C  
ATOM    366  H   THR A  21      18.531   5.893 -16.921  1.00  0.87           H  
ATOM    367  HA  THR A  21      19.226   6.236 -19.671  1.00  0.87           H  
ATOM    368  HB  THR A  21      17.393   7.907 -19.682  1.00  0.87           H  
ATOM    369  HG1 THR A  21      17.930   8.646 -17.459  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      15.605   6.368 -18.942  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      16.881   5.490 -19.821  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      16.804   5.407 -18.046  1.00  0.87           H  
ATOM    373  N   GLU A  22      20.658   8.351 -17.744  1.00  0.87           N  
ATOM    374  CA  GLU A  22      21.576   9.481 -17.690  1.00  0.87           C  
ATOM    375  C   GLU A  22      23.012   8.979 -17.880  1.00  0.87           C  
ATOM    376  O   GLU A  22      23.964   9.764 -17.874  1.00  0.87           O  
ATOM    377  CB  GLU A  22      21.416  10.256 -16.372  1.00  0.87           C  
ATOM    378  CG  GLU A  22      20.018  10.895 -16.212  1.00  0.87           C  
ATOM    379  CD  GLU A  22      19.802  11.714 -14.936  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      20.688  11.814 -14.129  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      18.723  12.240 -14.790  1.00  0.87           O  
ATOM    382  H   GLU A  22      20.655   7.717 -16.944  1.00  0.87           H  
ATOM    383  HA  GLU A  22      21.347  10.159 -18.512  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      21.578   9.575 -15.532  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      22.169  11.041 -16.310  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      19.837  11.538 -17.072  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      19.280  10.093 -16.240  1.00  0.87           H  
ATOM    388  N   GLY A  23      23.157   7.657 -18.065  1.00  0.84           N  
ATOM    389  CA  GLY A  23      24.449   7.008 -18.227  1.00  0.84           C  
ATOM    390  C   GLY A  23      25.138   6.711 -16.896  1.00  0.84           C  
ATOM    391  O   GLY A  23      26.329   6.392 -16.875  1.00  0.84           O  
ATOM    392  H   GLY A  23      22.338   7.050 -18.075  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      24.304   6.076 -18.773  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      25.093   7.637 -18.837  1.00  0.84           H  
ATOM    395  N   TYR A  24      24.415   6.859 -15.784  1.00  0.79           N  
ATOM    396  CA  TYR A  24      24.999   6.660 -14.457  1.00  0.79           C  
ATOM    397  C   TYR A  24      24.869   5.203 -14.053  1.00  0.79           C  
ATOM    398  O   TYR A  24      23.941   4.518 -14.482  1.00  0.79           O  
ATOM    399  CB  TYR A  24      24.311   7.570 -13.453  1.00  0.79           C  
ATOM    400  CG  TYR A  24      24.514   9.032 -13.775  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      23.690   9.992 -13.224  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      25.518   9.409 -14.656  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      23.880  11.327 -13.546  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      25.706  10.726 -14.973  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      24.899  11.687 -14.427  1.00  0.79           C  
ATOM    406  OH  TYR A  24      25.102  13.009 -14.759  1.00  0.79           O  
ATOM    407  H   TYR A  24      23.416   7.088 -15.847  1.00  0.79           H  
ATOM    408  HA  TYR A  24      26.062   6.906 -14.490  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      23.243   7.364 -13.424  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      24.716   7.382 -12.466  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      22.890   9.701 -12.543  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      26.170   8.656 -15.096  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      23.227  12.087 -13.116  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      26.502  11.006 -15.663  1.00  0.79           H  
ATOM    415  HH  TYR A  24      25.770  13.060 -15.448  1.00  0.79           H  
ATOM    416  N   TYR A  25      25.788   4.697 -13.235  1.00  0.73           N  
ATOM    417  CA  TYR A  25      25.653   3.299 -12.834  1.00  0.73           C  
ATOM    418  C   TYR A  25      24.786   3.143 -11.612  1.00  0.73           C  
ATOM    419  O   TYR A  25      25.005   3.816 -10.592  1.00  0.73           O  
ATOM    420  CB  TYR A  25      26.993   2.642 -12.585  1.00  0.73           C  
ATOM    421  CG  TYR A  25      27.784   2.358 -13.808  1.00  0.73           C  
ATOM    422  CD1 TYR A  25      28.867   3.106 -14.072  1.00  0.73           C  
ATOM    423  CD2 TYR A  25      27.414   1.344 -14.673  1.00  0.73           C  
ATOM    424  CE1 TYR A  25      29.609   2.864 -15.155  1.00  0.73           C  
ATOM    425  CE2 TYR A  25      28.173   1.091 -15.792  1.00  0.73           C  
ATOM    426  CZ  TYR A  25      29.283   1.858 -16.034  1.00  0.73           C  
ATOM    427  OH  TYR A  25      30.068   1.641 -17.161  1.00  0.73           O  
ATOM    428  H   TYR A  25      26.531   5.289 -12.860  1.00  0.73           H  
ATOM    429  HA  TYR A  25      25.168   2.754 -13.643  1.00  0.73           H  
ATOM    430 1HB  TYR A  25      27.586   3.298 -11.951  1.00  0.73           H  
ATOM    431 2HB  TYR A  25      26.850   1.727 -12.043  1.00  0.73           H  
ATOM    432  HD1 TYR A  25      29.152   3.907 -13.395  1.00  0.73           H  
ATOM    433  HD2 TYR A  25      26.528   0.754 -14.471  1.00  0.73           H  
ATOM    434  HE1 TYR A  25      30.456   3.467 -15.312  1.00  0.73           H  
ATOM    435  HE2 TYR A  25      27.892   0.294 -16.479  1.00  0.73           H  
ATOM    436  HH  TYR A  25      30.734   2.359 -17.243  1.00  0.73           H  
ATOM    437  N   THR A  26      23.826   2.219 -11.718  1.00  0.69           N  
ATOM    438  CA  THR A  26      22.874   1.951 -10.659  1.00  0.69           C  
ATOM    439  C   THR A  26      22.754   0.476 -10.313  1.00  0.69           C  
ATOM    440  O   THR A  26      23.102  -0.403 -11.111  1.00  0.69           O  
ATOM    441  CB  THR A  26      21.467   2.431 -11.080  1.00  0.69           C  
ATOM    442  OG1 THR A  26      20.994   1.632 -12.188  1.00  0.69           O  
ATOM    443  CG2 THR A  26      21.523   3.869 -11.521  1.00  0.69           C  
ATOM    444  H   THR A  26      23.727   1.718 -12.600  1.00  0.69           H  
ATOM    445  HA  THR A  26      23.203   2.478  -9.770  1.00  0.69           H  
ATOM    446  HB  THR A  26      20.780   2.332 -10.239  1.00  0.69           H  
ATOM    447  HG1 THR A  26      21.685   1.618 -12.881  1.00  0.69           H  
ATOM    448 1HG2 THR A  26      20.532   4.205 -11.807  1.00  0.69           H  
ATOM    449 2HG2 THR A  26      21.872   4.449 -10.716  1.00  0.69           H  
ATOM    450 3HG2 THR A  26      22.195   3.984 -12.371  1.00  0.69           H  
ATOM    451  N   ILE A  27      22.185   0.214  -9.139  1.00  0.68           N  
ATOM    452  CA  ILE A  27      21.912  -1.158  -8.711  1.00  0.68           C  
ATOM    453  C   ILE A  27      20.776  -1.140  -7.673  1.00  0.68           C  
ATOM    454  O   ILE A  27      20.558  -0.134  -7.007  1.00  0.68           O  
ATOM    455  CB  ILE A  27      23.193  -1.812  -8.168  1.00  0.68           C  
ATOM    456  CG1 ILE A  27      23.047  -3.304  -8.089  1.00  0.68           C  
ATOM    457  CG2 ILE A  27      23.502  -1.258  -6.778  1.00  0.68           C  
ATOM    458  CD1 ILE A  27      24.375  -3.996  -7.921  1.00  0.68           C  
ATOM    459  H   ILE A  27      21.934   1.011  -8.551  1.00  0.68           H  
ATOM    460  HA  ILE A  27      21.573  -1.739  -9.571  1.00  0.68           H  
ATOM    461  HB  ILE A  27      24.022  -1.599  -8.841  1.00  0.68           H  
ATOM    462 1HG1 ILE A  27      22.406  -3.560  -7.268  1.00  0.68           H  
ATOM    463 2HG1 ILE A  27      22.588  -3.664  -9.013  1.00  0.68           H  
ATOM    464 1HG2 ILE A  27      24.403  -1.716  -6.409  1.00  0.68           H  
ATOM    465 2HG2 ILE A  27      23.634  -0.180  -6.834  1.00  0.68           H  
ATOM    466 3HG2 ILE A  27      22.677  -1.488  -6.104  1.00  0.68           H  
ATOM    467 1HD1 ILE A  27      24.248  -5.065  -7.894  1.00  0.68           H  
ATOM    468 2HD1 ILE A  27      25.001  -3.750  -8.750  1.00  0.68           H  
ATOM    469 3HD1 ILE A  27      24.832  -3.655  -7.005  1.00  0.68           H  
ATOM    470  N   GLY A  28      20.029  -2.221  -7.546  1.00  0.68           N  
ATOM    471  CA  GLY A  28      18.955  -2.288  -6.567  1.00  0.68           C  
ATOM    472  C   GLY A  28      17.823  -1.427  -7.071  1.00  0.68           C  
ATOM    473  O   GLY A  28      17.565  -1.436  -8.276  1.00  0.68           O  
ATOM    474  H   GLY A  28      20.211  -3.024  -8.122  1.00  0.68           H  
ATOM    475 1HA  GLY A  28      18.623  -3.321  -6.464  1.00  0.68           H  
ATOM    476 2HA  GLY A  28      19.303  -1.938  -5.596  1.00  0.68           H  
ATOM    477  N   ILE A  29      17.117  -0.737  -6.173  1.00  0.68           N  
ATOM    478  CA  ILE A  29      15.971   0.070  -6.578  1.00  0.68           C  
ATOM    479  C   ILE A  29      16.264   1.562  -6.606  1.00  0.68           C  
ATOM    480  O   ILE A  29      16.116   2.247  -5.597  1.00  0.68           O  
ATOM    481  CB  ILE A  29      14.799  -0.097  -5.609  1.00  0.68           C  
ATOM    482  CG1 ILE A  29      14.328  -1.492  -5.485  1.00  0.68           C  
ATOM    483  CG2 ILE A  29      13.660   0.786  -6.013  1.00  0.68           C  
ATOM    484  CD1 ILE A  29      13.276  -1.613  -4.405  1.00  0.68           C  
ATOM    485  H   ILE A  29      17.384  -0.769  -5.200  1.00  0.68           H  
ATOM    486  HA  ILE A  29      15.665  -0.233  -7.573  1.00  0.68           H  
ATOM    487  HB  ILE A  29      15.139   0.178  -4.651  1.00  0.68           H  
ATOM    488 1HG1 ILE A  29      13.906  -1.814  -6.438  1.00  0.68           H  
ATOM    489 2HG1 ILE A  29      15.157  -2.138  -5.229  1.00  0.68           H  
ATOM    490 1HG2 ILE A  29      12.856   0.689  -5.290  1.00  0.68           H  
ATOM    491 2HG2 ILE A  29      13.987   1.823  -6.056  1.00  0.68           H  
ATOM    492 3HG2 ILE A  29      13.314   0.471  -6.985  1.00  0.68           H  
ATOM    493 1HD1 ILE A  29      12.942  -2.634  -4.334  1.00  0.68           H  
ATOM    494 2HD1 ILE A  29      13.702  -1.304  -3.451  1.00  0.68           H  
ATOM    495 3HD1 ILE A  29      12.428  -0.975  -4.636  1.00  0.68           H  
ATOM    496  N   GLY A  30      16.694   2.070  -7.745  1.00  0.68           N  
ATOM    497  CA  GLY A  30      16.952   3.502  -7.898  1.00  0.68           C  
ATOM    498  C   GLY A  30      18.282   4.000  -7.321  1.00  0.68           C  
ATOM    499  O   GLY A  30      18.575   5.194  -7.383  1.00  0.68           O  
ATOM    500  H   GLY A  30      16.816   1.447  -8.536  1.00  0.68           H  
ATOM    501 1HA  GLY A  30      16.906   3.752  -8.959  1.00  0.68           H  
ATOM    502 2HA  GLY A  30      16.139   4.053  -7.430  1.00  0.68           H  
ATOM    503  N   HIS A  31      19.095   3.113  -6.758  1.00  0.67           N  
ATOM    504  CA  HIS A  31      20.345   3.568  -6.156  1.00  0.67           C  
ATOM    505  C   HIS A  31      21.396   3.880  -7.192  1.00  0.67           C  
ATOM    506  O   HIS A  31      21.745   3.022  -8.004  1.00  0.67           O  
ATOM    507  CB  HIS A  31      20.930   2.530  -5.200  1.00  0.67           C  
ATOM    508  CG  HIS A  31      22.171   3.006  -4.505  1.00  0.67           C  
ATOM    509  ND1 HIS A  31      22.156   3.989  -3.545  1.00  0.67           N  
ATOM    510  CD2 HIS A  31      23.458   2.615  -4.627  1.00  0.67           C  
ATOM    511  CE1 HIS A  31      23.382   4.188  -3.101  1.00  0.67           C  
ATOM    512  NE2 HIS A  31      24.204   3.366  -3.739  1.00  0.67           N  
ATOM    513  H   HIS A  31      18.845   2.134  -6.730  1.00  0.67           H  
ATOM    514  HA  HIS A  31      20.161   4.478  -5.583  1.00  0.67           H  
ATOM    515 1HB  HIS A  31      20.188   2.255  -4.447  1.00  0.67           H  
ATOM    516 2HB  HIS A  31      21.200   1.658  -5.732  1.00  0.67           H  
ATOM    517  HD1 HIS A  31      21.325   4.473  -3.180  1.00  0.67           H  
ATOM    518  HD2 HIS A  31      23.925   1.869  -5.254  1.00  0.67           H  
ATOM    519  HE1 HIS A  31      23.565   4.936  -2.330  1.00  0.67           H  
ATOM    520  N   ILE A  32      21.955   5.083  -7.131  1.00  0.67           N  
ATOM    521  CA  ILE A  32      23.015   5.439  -8.059  1.00  0.67           C  
ATOM    522  C   ILE A  32      24.348   5.282  -7.352  1.00  0.67           C  
ATOM    523  O   ILE A  32      24.581   5.885  -6.305  1.00  0.67           O  
ATOM    524  CB  ILE A  32      22.883   6.882  -8.606  1.00  0.67           C  
ATOM    525  CG1 ILE A  32      21.556   7.084  -9.358  1.00  0.67           C  
ATOM    526  CG2 ILE A  32      24.054   7.146  -9.581  1.00  0.67           C  
ATOM    527  CD1 ILE A  32      21.273   8.521  -9.692  1.00  0.67           C  
ATOM    528  H   ILE A  32      21.630   5.751  -6.444  1.00  0.67           H  
ATOM    529  HA  ILE A  32      23.014   4.752  -8.895  1.00  0.67           H  
ATOM    530  HB  ILE A  32      22.918   7.595  -7.786  1.00  0.67           H  
ATOM    531 1HG1 ILE A  32      21.590   6.554 -10.293  1.00  0.67           H  
ATOM    532 2HG1 ILE A  32      20.733   6.691  -8.754  1.00  0.67           H  
ATOM    533 1HG2 ILE A  32      23.985   8.157  -9.979  1.00  0.67           H  
ATOM    534 2HG2 ILE A  32      24.998   7.030  -9.060  1.00  0.67           H  
ATOM    535 3HG2 ILE A  32      24.005   6.426 -10.403  1.00  0.67           H  
ATOM    536 1HD1 ILE A  32      20.326   8.585 -10.232  1.00  0.67           H  
ATOM    537 2HD1 ILE A  32      21.209   9.104  -8.773  1.00  0.67           H  
ATOM    538 3HD1 ILE A  32      22.073   8.914 -10.319  1.00  0.67           H  
ATOM    539  N   LEU A  33      25.197   4.437  -7.917  1.00  0.67           N  
ATOM    540  CA  LEU A  33      26.509   4.137  -7.371  1.00  0.67           C  
ATOM    541  C   LEU A  33      27.509   5.208  -7.738  1.00  0.67           C  
ATOM    542  O   LEU A  33      28.284   5.671  -6.898  1.00  0.67           O  
ATOM    543  CB  LEU A  33      26.983   2.807  -7.937  1.00  0.67           C  
ATOM    544  CG  LEU A  33      26.243   1.577  -7.481  1.00  0.67           C  
ATOM    545  CD1 LEU A  33      26.679   0.409  -8.307  1.00  0.67           C  
ATOM    546  CD2 LEU A  33      26.595   1.321  -6.020  1.00  0.67           C  
ATOM    547  H   LEU A  33      24.925   4.004  -8.793  1.00  0.67           H  
ATOM    548  HA  LEU A  33      26.431   4.076  -6.286  1.00  0.67           H  
ATOM    549 1HB  LEU A  33      26.907   2.849  -9.022  1.00  0.67           H  
ATOM    550 2HB  LEU A  33      28.033   2.673  -7.680  1.00  0.67           H  
ATOM    551  HG  LEU A  33      25.164   1.719  -7.596  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33      26.161  -0.481  -7.965  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33      26.437   0.598  -9.353  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33      27.754   0.268  -8.202  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33      26.083   0.433  -5.667  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      27.666   1.182  -5.937  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33      26.299   2.175  -5.416  1.00  0.67           H  
ATOM    558  N   THR A  34      27.486   5.596  -9.009  1.00  0.68           N  
ATOM    559  CA  THR A  34      28.389   6.634  -9.484  1.00  0.68           C  
ATOM    560  C   THR A  34      27.947   7.258 -10.784  1.00  0.68           C  
ATOM    561  O   THR A  34      27.290   6.639 -11.623  1.00  0.68           O  
ATOM    562  CB  THR A  34      29.832   6.146  -9.649  1.00  0.68           C  
ATOM    563  OG1 THR A  34      30.676   7.264 -10.001  1.00  0.68           O  
ATOM    564  CG2 THR A  34      29.918   5.098 -10.731  1.00  0.68           C  
ATOM    565  H   THR A  34      26.806   5.157  -9.632  1.00  0.68           H  
ATOM    566  HA  THR A  34      28.402   7.427  -8.735  1.00  0.68           H  
ATOM    567  HB  THR A  34      30.180   5.722  -8.706  1.00  0.68           H  
ATOM    568  HG1 THR A  34      31.581   7.069  -9.722  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      30.950   4.761 -10.835  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      29.285   4.260 -10.462  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      29.579   5.520 -11.677  1.00  0.68           H  
ATOM    572  N   LYS A  35      28.389   8.489 -10.984  1.00  0.69           N  
ATOM    573  CA  LYS A  35      28.123   9.179 -12.229  1.00  0.69           C  
ATOM    574  C   LYS A  35      29.203   8.888 -13.270  1.00  0.69           C  
ATOM    575  O   LYS A  35      29.067   9.253 -14.439  1.00  0.69           O  
ATOM    576  CB  LYS A  35      28.003  10.677 -11.976  1.00  0.69           C  
ATOM    577  CG  LYS A  35      26.820  11.040 -11.091  1.00  0.69           C  
ATOM    578  CD  LYS A  35      26.706  12.537 -10.882  1.00  0.69           C  
ATOM    579  CE  LYS A  35      25.509  12.879 -10.002  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      25.412  14.344  -9.733  1.00  0.69           N  
ATOM    581  H   LYS A  35      28.928   8.941 -10.257  1.00  0.69           H  
ATOM    582  HA  LYS A  35      27.181   8.814 -12.614  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      28.913  11.043 -11.502  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      27.891  11.200 -12.923  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      25.909  10.669 -11.531  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      26.944  10.561 -10.122  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      27.615  12.914 -10.413  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      26.583  13.027 -11.850  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      24.597  12.549 -10.501  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      25.602  12.352  -9.053  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      24.608  14.528  -9.149  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      26.249  14.656  -9.261  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      25.313  14.840 -10.607  1.00  0.69           H  
ATOM    594  N   SER A  36      30.295   8.262 -12.833  1.00  0.70           N  
ATOM    595  CA  SER A  36      31.392   7.936 -13.729  1.00  0.70           C  
ATOM    596  C   SER A  36      30.983   6.869 -14.733  1.00  0.70           C  
ATOM    597  O   SER A  36      30.331   5.909 -14.347  1.00  0.70           O  
ATOM    598  CB  SER A  36      32.579   7.421 -12.949  1.00  0.70           C  
ATOM    599  OG  SER A  36      33.611   6.976 -13.815  1.00  0.70           O  
ATOM    600  H   SER A  36      30.358   7.986 -11.854  1.00  0.70           H  
ATOM    601  HA  SER A  36      31.669   8.858 -14.228  1.00  0.70           H  
ATOM    602 1HB  SER A  36      32.957   8.217 -12.310  1.00  0.70           H  
ATOM    603 2HB  SER A  36      32.265   6.604 -12.301  1.00  0.70           H  
ATOM    604  HG  SER A  36      34.414   6.977 -13.281  1.00  0.70           H  
ATOM    605  N   PRO A  37      31.410   6.956 -16.004  1.00  0.70           N  
ATOM    606  CA  PRO A  37      31.189   5.971 -17.044  1.00  0.70           C  
ATOM    607  C   PRO A  37      32.019   4.698 -16.846  1.00  0.70           C  
ATOM    608  O   PRO A  37      31.790   3.700 -17.540  1.00  0.70           O  
ATOM    609  CB  PRO A  37      31.592   6.721 -18.312  1.00  0.70           C  
ATOM    610  CG  PRO A  37      32.614   7.731 -17.850  1.00  0.70           C  
ATOM    611  CD  PRO A  37      32.154   8.151 -16.471  1.00  0.70           C  
ATOM    612  HA  PRO A  37      30.115   5.724 -17.067  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      32.000   6.014 -19.050  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      30.706   7.189 -18.767  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      33.613   7.271 -17.836  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      32.663   8.572 -18.558  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      33.045   8.344 -15.862  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      31.481   9.024 -16.533  1.00  0.70           H  
ATOM    619  N   SER A  38      32.990   4.719 -15.920  1.00  0.68           N  
ATOM    620  CA  SER A  38      33.839   3.549 -15.719  1.00  0.68           C  
ATOM    621  C   SER A  38      33.220   2.514 -14.778  1.00  0.68           C  
ATOM    622  O   SER A  38      33.074   2.751 -13.575  1.00  0.68           O  
ATOM    623  CB  SER A  38      35.178   3.977 -15.173  1.00  0.68           C  
ATOM    624  OG  SER A  38      35.982   2.867 -14.861  1.00  0.68           O  
ATOM    625  H   SER A  38      33.151   5.542 -15.334  1.00  0.68           H  
ATOM    626  HA  SER A  38      33.995   3.076 -16.689  1.00  0.68           H  
ATOM    627 1HB  SER A  38      35.683   4.601 -15.910  1.00  0.68           H  
ATOM    628 2HB  SER A  38      35.027   4.583 -14.281  1.00  0.68           H  
ATOM    629  HG  SER A  38      36.845   3.229 -14.629  1.00  0.68           H  
ATOM    630  N   LEU A  39      32.929   1.331 -15.315  1.00  0.65           N  
ATOM    631  CA  LEU A  39      32.318   0.264 -14.528  1.00  0.65           C  
ATOM    632  C   LEU A  39      33.159  -0.092 -13.307  1.00  0.65           C  
ATOM    633  O   LEU A  39      32.619  -0.434 -12.258  1.00  0.65           O  
ATOM    634  CB  LEU A  39      32.078  -0.985 -15.376  1.00  0.65           C  
ATOM    635  CG  LEU A  39      31.370  -2.128 -14.637  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      29.999  -1.663 -14.137  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      31.215  -3.307 -15.582  1.00  0.65           C  
ATOM    638  H   LEU A  39      33.092   1.191 -16.304  1.00  0.65           H  
ATOM    639  HA  LEU A  39      31.350   0.616 -14.177  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      31.467  -0.710 -16.236  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      33.038  -1.359 -15.732  1.00  0.65           H  
ATOM    642  HG  LEU A  39      31.963  -2.411 -13.775  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      29.510  -2.477 -13.604  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      30.118  -0.823 -13.475  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      29.390  -1.371 -14.983  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      30.715  -4.127 -15.070  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      30.617  -3.001 -16.442  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      32.199  -3.632 -15.919  1.00  0.65           H  
ATOM    649  N   ASN A  40      34.485  -0.039 -13.436  1.00  0.62           N  
ATOM    650  CA  ASN A  40      35.342  -0.389 -12.310  1.00  0.62           C  
ATOM    651  C   ASN A  40      35.110   0.558 -11.128  1.00  0.62           C  
ATOM    652  O   ASN A  40      35.249   0.162  -9.961  1.00  0.62           O  
ATOM    653  CB  ASN A  40      36.800  -0.383 -12.732  1.00  0.62           C  
ATOM    654  CG  ASN A  40      37.149  -1.561 -13.604  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      36.449  -2.583 -13.609  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      38.220  -1.440 -14.346  1.00  0.62           N  
ATOM    657  H   ASN A  40      34.892   0.259 -14.312  1.00  0.62           H  
ATOM    658  HA  ASN A  40      35.081  -1.394 -11.978  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      37.014   0.538 -13.278  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      37.436  -0.395 -11.847  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      38.501  -2.191 -14.945  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      38.758  -0.599 -14.314  1.00  0.62           H  
ATOM    663  N   ALA A  41      34.797   1.829 -11.416  1.00  0.59           N  
ATOM    664  CA  ALA A  41      34.554   2.783 -10.350  1.00  0.59           C  
ATOM    665  C   ALA A  41      33.246   2.427  -9.685  1.00  0.59           C  
ATOM    666  O   ALA A  41      33.114   2.491  -8.462  1.00  0.59           O  
ATOM    667  CB  ALA A  41      34.516   4.199 -10.877  1.00  0.59           C  
ATOM    668  H   ALA A  41      34.645   2.121 -12.379  1.00  0.59           H  
ATOM    669  HA  ALA A  41      35.353   2.694  -9.615  1.00  0.59           H  
ATOM    670 1HB  ALA A  41      34.334   4.889 -10.057  1.00  0.59           H  
ATOM    671 2HB  ALA A  41      35.468   4.435 -11.350  1.00  0.59           H  
ATOM    672 3HB  ALA A  41      33.715   4.289 -11.612  1.00  0.59           H  
ATOM    673  N   ALA A  42      32.272   2.039 -10.513  1.00  0.57           N  
ATOM    674  CA  ALA A  42      30.964   1.658 -10.005  1.00  0.57           C  
ATOM    675  C   ALA A  42      31.074   0.447  -9.098  1.00  0.57           C  
ATOM    676  O   ALA A  42      30.476   0.420  -8.020  1.00  0.57           O  
ATOM    677  CB  ALA A  42      30.036   1.365 -11.153  1.00  0.57           C  
ATOM    678  H   ALA A  42      32.459   2.029 -11.520  1.00  0.57           H  
ATOM    679  HA  ALA A  42      30.571   2.487  -9.421  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      29.052   1.114 -10.770  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      29.980   2.239 -11.764  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      30.419   0.548 -11.725  1.00  0.57           H  
ATOM    683  N   LYS A  43      31.914  -0.518  -9.487  1.00  0.56           N  
ATOM    684  CA  LYS A  43      32.119  -1.695  -8.659  1.00  0.56           C  
ATOM    685  C   LYS A  43      32.793  -1.310  -7.350  1.00  0.56           C  
ATOM    686  O   LYS A  43      32.395  -1.801  -6.297  1.00  0.56           O  
ATOM    687  CB  LYS A  43      32.926  -2.769  -9.394  1.00  0.56           C  
ATOM    688  CG  LYS A  43      32.161  -3.475 -10.521  1.00  0.56           C  
ATOM    689  CD  LYS A  43      33.029  -4.523 -11.215  1.00  0.56           C  
ATOM    690  CE  LYS A  43      32.250  -5.281 -12.283  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      33.101  -6.273 -13.008  1.00  0.56           N  
ATOM    692  H   LYS A  43      32.376  -0.443 -10.394  1.00  0.56           H  
ATOM    693  HA  LYS A  43      31.148  -2.121  -8.418  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      33.819  -2.314  -9.828  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      33.255  -3.529  -8.682  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      31.293  -3.967 -10.103  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      31.828  -2.737 -11.252  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      33.886  -4.029 -11.681  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      33.395  -5.235 -10.473  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      31.431  -5.805 -11.811  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      31.849  -4.582 -12.989  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      32.538  -6.753 -13.697  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      33.864  -5.797 -13.468  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      33.473  -6.946 -12.353  1.00  0.56           H  
ATOM    705  N   SER A  44      33.760  -0.384  -7.394  1.00  0.56           N  
ATOM    706  CA  SER A  44      34.416   0.041  -6.162  1.00  0.56           C  
ATOM    707  C   SER A  44      33.401   0.730  -5.242  1.00  0.56           C  
ATOM    708  O   SER A  44      33.386   0.508  -4.024  1.00  0.56           O  
ATOM    709  CB  SER A  44      35.561   0.985  -6.480  1.00  0.56           C  
ATOM    710  OG  SER A  44      36.571   0.330  -7.208  1.00  0.56           O  
ATOM    711  H   SER A  44      34.076  -0.006  -8.289  1.00  0.56           H  
ATOM    712  HA  SER A  44      34.809  -0.841  -5.653  1.00  0.56           H  
ATOM    713 1HB  SER A  44      35.187   1.829  -7.053  1.00  0.56           H  
ATOM    714 2HB  SER A  44      35.972   1.375  -5.553  1.00  0.56           H  
ATOM    715  HG  SER A  44      36.173   0.113  -8.077  1.00  0.56           H  
ATOM    716  N   ALA A  45      32.535   1.565  -5.828  1.00  0.57           N  
ATOM    717  CA  ALA A  45      31.503   2.246  -5.061  1.00  0.57           C  
ATOM    718  C   ALA A  45      30.570   1.229  -4.421  1.00  0.57           C  
ATOM    719  O   ALA A  45      30.169   1.380  -3.262  1.00  0.57           O  
ATOM    720  CB  ALA A  45      30.727   3.186  -5.952  1.00  0.57           C  
ATOM    721  H   ALA A  45      32.608   1.738  -6.830  1.00  0.57           H  
ATOM    722  HA  ALA A  45      31.985   2.814  -4.267  1.00  0.57           H  
ATOM    723 1HB  ALA A  45      29.964   3.707  -5.374  1.00  0.57           H  
ATOM    724 2HB  ALA A  45      31.405   3.914  -6.395  1.00  0.57           H  
ATOM    725 3HB  ALA A  45      30.251   2.618  -6.741  1.00  0.57           H  
ATOM    726  N   LEU A  46      30.264   0.165  -5.164  1.00  0.58           N  
ATOM    727  CA  LEU A  46      29.416  -0.889  -4.659  1.00  0.58           C  
ATOM    728  C   LEU A  46      30.099  -1.602  -3.512  1.00  0.58           C  
ATOM    729  O   LEU A  46      29.487  -1.755  -2.458  1.00  0.58           O  
ATOM    730  CB  LEU A  46      29.005  -1.848  -5.779  1.00  0.58           C  
ATOM    731  CG  LEU A  46      28.136  -3.016  -5.376  1.00  0.58           C  
ATOM    732  CD1 LEU A  46      26.913  -2.532  -4.709  1.00  0.58           C  
ATOM    733  CD2 LEU A  46      27.733  -3.759  -6.628  1.00  0.58           C  
ATOM    734  H   LEU A  46      30.602   0.108  -6.124  1.00  0.58           H  
ATOM    735  HA  LEU A  46      28.506  -0.436  -4.274  1.00  0.58           H  
ATOM    736 1HB  LEU A  46      28.483  -1.286  -6.541  1.00  0.58           H  
ATOM    737 2HB  LEU A  46      29.905  -2.259  -6.224  1.00  0.58           H  
ATOM    738  HG  LEU A  46      28.683  -3.674  -4.695  1.00  0.58           H  
ATOM    739 1HD1 LEU A  46      26.321  -3.388  -4.454  1.00  0.58           H  
ATOM    740 2HD1 LEU A  46      27.177  -1.984  -3.809  1.00  0.58           H  
ATOM    741 3HD1 LEU A  46      26.374  -1.890  -5.378  1.00  0.58           H  
ATOM    742 1HD2 LEU A  46      27.094  -4.608  -6.370  1.00  0.58           H  
ATOM    743 2HD2 LEU A  46      27.191  -3.083  -7.283  1.00  0.58           H  
ATOM    744 3HD2 LEU A  46      28.625  -4.110  -7.131  1.00  0.58           H  
ATOM    745  N   ASP A  47      31.392  -1.943  -3.653  1.00  0.59           N  
ATOM    746  CA  ASP A  47      32.080  -2.624  -2.558  1.00  0.59           C  
ATOM    747  C   ASP A  47      31.929  -1.821  -1.269  1.00  0.59           C  
ATOM    748  O   ASP A  47      31.672  -2.379  -0.190  1.00  0.59           O  
ATOM    749  CB  ASP A  47      33.608  -2.751  -2.789  1.00  0.59           C  
ATOM    750  CG  ASP A  47      34.109  -3.755  -3.833  1.00  0.59           C  
ATOM    751  OD1 ASP A  47      33.341  -4.526  -4.322  1.00  0.59           O  
ATOM    752  OD2 ASP A  47      35.311  -3.822  -4.036  1.00  0.59           O  
ATOM    753  H   ASP A  47      31.867  -1.772  -4.536  1.00  0.59           H  
ATOM    754  HA  ASP A  47      31.634  -3.608  -2.424  1.00  0.59           H  
ATOM    755 1HB  ASP A  47      33.996  -1.771  -3.066  1.00  0.59           H  
ATOM    756 2HB  ASP A  47      34.073  -3.011  -1.840  1.00  0.59           H  
ATOM    757  N   LYS A  48      32.074  -0.494  -1.381  1.00  0.61           N  
ATOM    758  CA  LYS A  48      31.962   0.366  -0.216  1.00  0.61           C  
ATOM    759  C   LYS A  48      30.537   0.380   0.332  1.00  0.61           C  
ATOM    760  O   LYS A  48      30.332   0.314   1.546  1.00  0.61           O  
ATOM    761  CB  LYS A  48      32.408   1.779  -0.580  1.00  0.61           C  
ATOM    762  CG  LYS A  48      33.901   1.908  -0.839  1.00  0.61           C  
ATOM    763  CD  LYS A  48      34.279   3.324  -1.238  1.00  0.61           C  
ATOM    764  CE  LYS A  48      35.769   3.436  -1.519  1.00  0.61           C  
ATOM    765  NZ  LYS A  48      36.150   4.808  -1.946  1.00  0.61           N  
ATOM    766  H   LYS A  48      32.297  -0.091  -2.295  1.00  0.61           H  
ATOM    767  HA  LYS A  48      32.619  -0.020   0.561  1.00  0.61           H  
ATOM    768 1HB  LYS A  48      31.889   2.099  -1.483  1.00  0.61           H  
ATOM    769 2HB  LYS A  48      32.134   2.466   0.218  1.00  0.61           H  
ATOM    770 1HG  LYS A  48      34.451   1.629   0.059  1.00  0.61           H  
ATOM    771 2HG  LYS A  48      34.184   1.227  -1.643  1.00  0.61           H  
ATOM    772 1HD  LYS A  48      33.728   3.599  -2.139  1.00  0.61           H  
ATOM    773 2HD  LYS A  48      34.011   4.015  -0.440  1.00  0.61           H  
ATOM    774 1HE  LYS A  48      36.323   3.179  -0.618  1.00  0.61           H  
ATOM    775 2HE  LYS A  48      36.034   2.733  -2.310  1.00  0.61           H  
ATOM    776 1HZ  LYS A  48      37.143   4.842  -2.125  1.00  0.61           H  
ATOM    777 2HZ  LYS A  48      35.647   5.048  -2.789  1.00  0.61           H  
ATOM    778 3HZ  LYS A  48      35.917   5.465  -1.216  1.00  0.61           H  
ATOM    779  N   ALA A  49      29.547   0.418  -0.562  1.00  0.63           N  
ATOM    780  CA  ALA A  49      28.139   0.430  -0.177  1.00  0.63           C  
ATOM    781  C   ALA A  49      27.728  -0.815   0.596  1.00  0.63           C  
ATOM    782  O   ALA A  49      26.886  -0.736   1.491  1.00  0.63           O  
ATOM    783  CB  ALA A  49      27.256   0.552  -1.401  1.00  0.63           C  
ATOM    784  H   ALA A  49      29.780   0.475  -1.555  1.00  0.63           H  
ATOM    785  HA  ALA A  49      27.981   1.296   0.465  1.00  0.63           H  
ATOM    786 1HB  ALA A  49      26.212   0.597  -1.096  1.00  0.63           H  
ATOM    787 2HB  ALA A  49      27.517   1.457  -1.950  1.00  0.63           H  
ATOM    788 3HB  ALA A  49      27.408  -0.310  -2.037  1.00  0.63           H  
ATOM    789  N   ILE A  50      28.308  -1.966   0.241  1.00  0.65           N  
ATOM    790  CA  ILE A  50      27.920  -3.217   0.881  1.00  0.65           C  
ATOM    791  C   ILE A  50      28.962  -3.843   1.825  1.00  0.65           C  
ATOM    792  O   ILE A  50      28.658  -4.818   2.512  1.00  0.65           O  
ATOM    793  CB  ILE A  50      27.402  -4.206  -0.182  1.00  0.65           C  
ATOM    794  CG1 ILE A  50      28.436  -4.580  -1.191  1.00  0.65           C  
ATOM    795  CG2 ILE A  50      26.213  -3.598  -0.891  1.00  0.65           C  
ATOM    796  CD1 ILE A  50      27.961  -5.669  -2.091  1.00  0.65           C  
ATOM    797  H   ILE A  50      28.984  -1.961  -0.526  1.00  0.65           H  
ATOM    798  HA  ILE A  50      27.052  -2.998   1.500  1.00  0.65           H  
ATOM    799  HB  ILE A  50      27.085  -5.127   0.313  1.00  0.65           H  
ATOM    800 1HG1 ILE A  50      28.662  -3.755  -1.790  1.00  0.65           H  
ATOM    801 2HG1 ILE A  50      29.344  -4.892  -0.681  1.00  0.65           H  
ATOM    802 1HG2 ILE A  50      25.829  -4.306  -1.615  1.00  0.65           H  
ATOM    803 2HG2 ILE A  50      25.434  -3.361  -0.166  1.00  0.65           H  
ATOM    804 3HG2 ILE A  50      26.526  -2.693  -1.402  1.00  0.65           H  
ATOM    805 1HD1 ILE A  50      28.724  -5.910  -2.798  1.00  0.65           H  
ATOM    806 2HD1 ILE A  50      27.726  -6.529  -1.494  1.00  0.65           H  
ATOM    807 3HD1 ILE A  50      27.068  -5.346  -2.621  1.00  0.65           H  
ATOM    808  N   GLY A  51      30.158  -3.259   1.929  1.00  0.66           N  
ATOM    809  CA  GLY A  51      31.146  -3.731   2.904  1.00  0.66           C  
ATOM    810  C   GLY A  51      31.882  -5.016   2.533  1.00  0.66           C  
ATOM    811  O   GLY A  51      32.277  -5.789   3.410  1.00  0.66           O  
ATOM    812  H   GLY A  51      30.408  -2.487   1.314  1.00  0.66           H  
ATOM    813 1HA  GLY A  51      31.880  -2.939   3.051  1.00  0.66           H  
ATOM    814 2HA  GLY A  51      30.651  -3.869   3.863  1.00  0.66           H  
ATOM    815  N   ARG A  52      32.028  -5.272   1.245  1.00  0.66           N  
ATOM    816  CA  ARG A  52      32.707  -6.492   0.800  1.00  0.66           C  
ATOM    817  C   ARG A  52      33.190  -6.336  -0.610  1.00  0.66           C  
ATOM    818  O   ARG A  52      32.730  -5.451  -1.312  1.00  0.66           O  
ATOM    819  CB  ARG A  52      31.800  -7.712   0.821  1.00  0.66           C  
ATOM    820  CG  ARG A  52      30.608  -7.655  -0.135  1.00  0.66           C  
ATOM    821  CD  ARG A  52      29.923  -8.971  -0.207  1.00  0.66           C  
ATOM    822  NE  ARG A  52      28.726  -8.949  -1.038  1.00  0.66           N  
ATOM    823  CZ  ARG A  52      28.659  -9.174  -2.385  1.00  0.66           C  
ATOM    824  NH1 ARG A  52      29.735  -9.445  -3.107  1.00  0.66           N  
ATOM    825  NH2 ARG A  52      27.473  -9.113  -2.973  1.00  0.66           N  
ATOM    826  H   ARG A  52      31.705  -4.566   0.581  1.00  0.66           H  
ATOM    827  HA  ARG A  52      33.566  -6.674   1.446  1.00  0.66           H  
ATOM    828 1HB  ARG A  52      32.377  -8.598   0.562  1.00  0.66           H  
ATOM    829 2HB  ARG A  52      31.407  -7.858   1.828  1.00  0.66           H  
ATOM    830 1HG  ARG A  52      29.888  -6.936   0.251  1.00  0.66           H  
ATOM    831 2HG  ARG A  52      30.930  -7.356  -1.134  1.00  0.66           H  
ATOM    832 1HD  ARG A  52      30.612  -9.703  -0.627  1.00  0.66           H  
ATOM    833 2HD  ARG A  52      29.630  -9.276   0.795  1.00  0.66           H  
ATOM    834  HE  ARG A  52      27.842  -8.716  -0.557  1.00  0.66           H  
ATOM    835 1HH1 ARG A  52      30.676  -9.448  -2.695  1.00  0.66           H  
ATOM    836 2HH1 ARG A  52      29.644  -9.641  -4.088  1.00  0.66           H  
ATOM    837 1HH2 ARG A  52      26.653  -8.891  -2.392  1.00  0.66           H  
ATOM    838 2HH2 ARG A  52      27.379  -9.242  -3.991  1.00  0.66           H  
ATOM    839  N   ASN A  53      34.066  -7.218  -1.069  1.00  0.66           N  
ATOM    840  CA  ASN A  53      34.396  -7.130  -2.481  1.00  0.66           C  
ATOM    841  C   ASN A  53      33.208  -7.652  -3.266  1.00  0.66           C  
ATOM    842  O   ASN A  53      32.550  -8.613  -2.832  1.00  0.66           O  
ATOM    843  CB  ASN A  53      35.673  -7.847  -2.819  1.00  0.66           C  
ATOM    844  CG  ASN A  53      36.878  -7.135  -2.263  1.00  0.66           C  
ATOM    845  OD1 ASN A  53      37.690  -7.761  -1.570  1.00  0.66           O  
ATOM    846  ND2 ASN A  53      37.022  -5.850  -2.544  1.00  0.66           N  
ATOM    847  H   ASN A  53      34.469  -7.930  -0.476  1.00  0.66           H  
ATOM    848  HA  ASN A  53      34.532  -6.090  -2.744  1.00  0.66           H  
ATOM    849 1HB  ASN A  53      35.642  -8.861  -2.424  1.00  0.66           H  
ATOM    850 2HB  ASN A  53      35.771  -7.916  -3.903  1.00  0.66           H  
ATOM    851 1HD2 ASN A  53      37.810  -5.349  -2.192  1.00  0.66           H  
ATOM    852 2HD2 ASN A  53      36.337  -5.340  -3.121  1.00  0.66           H  
ATOM    853  N   CYS A  54      32.978  -7.064  -4.430  1.00  0.65           N  
ATOM    854  CA  CYS A  54      31.854  -7.399  -5.270  1.00  0.65           C  
ATOM    855  C   CYS A  54      32.175  -7.362  -6.765  1.00  0.65           C  
ATOM    856  O   CYS A  54      32.838  -6.461  -7.272  1.00  0.65           O  
ATOM    857  CB  CYS A  54      30.743  -6.408  -4.948  1.00  0.65           C  
ATOM    858  SG  CYS A  54      29.236  -6.672  -5.782  1.00  0.65           S  
ATOM    859  H   CYS A  54      33.541  -6.247  -4.678  1.00  0.65           H  
ATOM    860  HA  CYS A  54      31.524  -8.402  -5.015  1.00  0.65           H  
ATOM    861 1HB  CYS A  54      30.562  -6.432  -3.883  1.00  0.65           H  
ATOM    862 2HB  CYS A  54      31.088  -5.394  -5.186  1.00  0.65           H  
ATOM    863  HG  CYS A  54      28.880  -7.803  -5.166  1.00  0.65           H  
ATOM    864  N   ASN A  55      31.633  -8.326  -7.490  1.00  0.64           N  
ATOM    865  CA  ASN A  55      31.812  -8.439  -8.934  1.00  0.64           C  
ATOM    866  C   ASN A  55      30.706  -7.741  -9.716  1.00  0.64           C  
ATOM    867  O   ASN A  55      30.373  -8.126 -10.837  1.00  0.64           O  
ATOM    868  CB  ASN A  55      31.867  -9.900  -9.309  1.00  0.64           C  
ATOM    869  CG  ASN A  55      30.573 -10.609  -8.984  1.00  0.64           C  
ATOM    870  OD1 ASN A  55      29.810 -10.130  -8.135  1.00  0.64           O  
ATOM    871  ND2 ASN A  55      30.315 -11.725  -9.628  1.00  0.64           N  
ATOM    872  H   ASN A  55      31.094  -9.035  -7.016  1.00  0.64           H  
ATOM    873  HA  ASN A  55      32.756  -7.962  -9.204  1.00  0.64           H  
ATOM    874 1HB  ASN A  55      32.066  -9.996 -10.376  1.00  0.64           H  
ATOM    875 2HB  ASN A  55      32.685 -10.387  -8.775  1.00  0.64           H  
ATOM    876 1HD2 ASN A  55      29.469 -12.226  -9.441  1.00  0.64           H  
ATOM    877 2HD2 ASN A  55      30.963 -12.074 -10.305  1.00  0.64           H  
ATOM    878  N   GLY A  56      30.145  -6.700  -9.115  1.00  0.64           N  
ATOM    879  CA  GLY A  56      29.067  -5.927  -9.706  1.00  0.64           C  
ATOM    880  C   GLY A  56      27.708  -6.539  -9.412  1.00  0.64           C  
ATOM    881  O   GLY A  56      26.692  -6.067  -9.920  1.00  0.64           O  
ATOM    882  H   GLY A  56      30.494  -6.433  -8.202  1.00  0.64           H  
ATOM    883 1HA  GLY A  56      29.102  -4.918  -9.308  1.00  0.64           H  
ATOM    884 2HA  GLY A  56      29.210  -5.855 -10.781  1.00  0.64           H  
ATOM    885  N   VAL A  57      27.693  -7.609  -8.614  1.00  0.65           N  
ATOM    886  CA  VAL A  57      26.458  -8.299  -8.261  1.00  0.65           C  
ATOM    887  C   VAL A  57      26.200  -8.270  -6.751  1.00  0.65           C  
ATOM    888  O   VAL A  57      27.021  -8.731  -5.940  1.00  0.65           O  
ATOM    889  CB  VAL A  57      26.481  -9.739  -8.775  1.00  0.65           C  
ATOM    890  CG1 VAL A  57      25.189 -10.445  -8.378  1.00  0.65           C  
ATOM    891  CG2 VAL A  57      26.662  -9.721 -10.299  1.00  0.65           C  
ATOM    892  H   VAL A  57      28.569  -7.952  -8.248  1.00  0.65           H  
ATOM    893  HA  VAL A  57      25.641  -7.789  -8.754  1.00  0.65           H  
ATOM    894  HB  VAL A  57      27.298 -10.276  -8.315  1.00  0.65           H  
ATOM    895 1HG1 VAL A  57      25.210 -11.471  -8.737  1.00  0.65           H  
ATOM    896 2HG1 VAL A  57      25.088 -10.444  -7.292  1.00  0.65           H  
ATOM    897 3HG1 VAL A  57      24.339  -9.922  -8.819  1.00  0.65           H  
ATOM    898 1HG2 VAL A  57      26.681 -10.741 -10.675  1.00  0.65           H  
ATOM    899 2HG2 VAL A  57      25.833  -9.180 -10.750  1.00  0.65           H  
ATOM    900 3HG2 VAL A  57      27.602  -9.227 -10.552  1.00  0.65           H  
ATOM    901  N   ILE A  58      25.029  -7.753  -6.411  1.00  0.66           N  
ATOM    902  CA  ILE A  58      24.564  -7.503  -5.052  1.00  0.66           C  
ATOM    903  C   ILE A  58      23.442  -8.489  -4.736  1.00  0.66           C  
ATOM    904  O   ILE A  58      22.672  -8.840  -5.622  1.00  0.66           O  
ATOM    905  CB  ILE A  58      24.009  -6.070  -4.961  1.00  0.66           C  
ATOM    906  CG1 ILE A  58      23.730  -5.668  -3.598  1.00  0.66           C  
ATOM    907  CG2 ILE A  58      22.715  -6.032  -5.658  1.00  0.66           C  
ATOM    908  CD1 ILE A  58      23.464  -4.206  -3.454  1.00  0.66           C  
ATOM    909  H   ILE A  58      24.408  -7.499  -7.180  1.00  0.66           H  
ATOM    910  HA  ILE A  58      25.380  -7.641  -4.346  1.00  0.66           H  
ATOM    911  HB  ILE A  58      24.713  -5.374  -5.393  1.00  0.66           H  
ATOM    912 1HG1 ILE A  58      22.851  -6.196  -3.265  1.00  0.66           H  
ATOM    913 2HG1 ILE A  58      24.572  -5.947  -2.965  1.00  0.66           H  
ATOM    914 1HG2 ILE A  58      22.293  -5.041  -5.604  1.00  0.66           H  
ATOM    915 2HG2 ILE A  58      22.856  -6.313  -6.666  1.00  0.66           H  
ATOM    916 3HG2 ILE A  58      22.046  -6.730  -5.176  1.00  0.66           H  
ATOM    917 1HD1 ILE A  58      23.249  -3.985  -2.413  1.00  0.66           H  
ATOM    918 2HD1 ILE A  58      24.309  -3.640  -3.764  1.00  0.66           H  
ATOM    919 3HD1 ILE A  58      22.610  -3.934  -4.068  1.00  0.66           H  
ATOM    920  N   THR A  59      23.352  -8.988  -3.512  1.00  0.67           N  
ATOM    921  CA  THR A  59      22.250  -9.895  -3.231  1.00  0.67           C  
ATOM    922  C   THR A  59      20.984  -9.092  -3.041  1.00  0.67           C  
ATOM    923  O   THR A  59      21.051  -7.891  -2.790  1.00  0.67           O  
ATOM    924  CB  THR A  59      22.520 -10.698  -1.958  1.00  0.67           C  
ATOM    925  OG1 THR A  59      22.633  -9.781  -0.844  1.00  0.67           O  
ATOM    926  CG2 THR A  59      23.819 -11.484  -2.096  1.00  0.67           C  
ATOM    927  H   THR A  59      24.000  -8.718  -2.764  1.00  0.67           H  
ATOM    928  HA  THR A  59      22.115 -10.573  -4.074  1.00  0.67           H  
ATOM    929  HB  THR A  59      21.695 -11.383  -1.776  1.00  0.67           H  
ATOM    930  HG1 THR A  59      23.482  -9.276  -0.951  1.00  0.67           H  
ATOM    931 1HG2 THR A  59      24.006 -12.044  -1.180  1.00  0.67           H  
ATOM    932 2HG2 THR A  59      23.740 -12.174  -2.935  1.00  0.67           H  
ATOM    933 3HG2 THR A  59      24.644 -10.789  -2.271  1.00  0.67           H  
ATOM    934  N   LYS A  60      19.829  -9.748  -3.074  1.00  0.69           N  
ATOM    935  CA  LYS A  60      18.600  -9.009  -2.828  1.00  0.69           C  
ATOM    936  C   LYS A  60      18.610  -8.359  -1.456  1.00  0.69           C  
ATOM    937  O   LYS A  60      18.237  -7.197  -1.327  1.00  0.69           O  
ATOM    938  CB  LYS A  60      17.365  -9.884  -2.989  1.00  0.69           C  
ATOM    939  CG  LYS A  60      16.058  -9.113  -2.781  1.00  0.69           C  
ATOM    940  CD  LYS A  60      14.848  -9.994  -3.017  1.00  0.69           C  
ATOM    941  CE  LYS A  60      13.527  -9.224  -2.866  1.00  0.69           C  
ATOM    942  NZ  LYS A  60      13.282  -8.761  -1.455  1.00  0.69           N  
ATOM    943  H   LYS A  60      19.804 -10.736  -3.283  1.00  0.69           H  
ATOM    944  HA  LYS A  60      18.530  -8.205  -3.550  1.00  0.69           H  
ATOM    945 1HB  LYS A  60      17.350 -10.324  -3.986  1.00  0.69           H  
ATOM    946 2HB  LYS A  60      17.392 -10.696  -2.263  1.00  0.69           H  
ATOM    947 1HG  LYS A  60      16.021  -8.728  -1.754  1.00  0.69           H  
ATOM    948 2HG  LYS A  60      16.020  -8.258  -3.462  1.00  0.69           H  
ATOM    949 1HD  LYS A  60      14.899 -10.419  -4.019  1.00  0.69           H  
ATOM    950 2HD  LYS A  60      14.859 -10.810  -2.294  1.00  0.69           H  
ATOM    951 1HE  LYS A  60      13.530  -8.355  -3.527  1.00  0.69           H  
ATOM    952 2HE  LYS A  60      12.715  -9.887  -3.158  1.00  0.69           H  
ATOM    953 1HZ  LYS A  60      12.402  -8.285  -1.403  1.00  0.69           H  
ATOM    954 2HZ  LYS A  60      13.269  -9.549  -0.833  1.00  0.69           H  
ATOM    955 3HZ  LYS A  60      14.011  -8.103  -1.137  1.00  0.69           H  
ATOM    956  N   ASP A  61      19.065  -9.085  -0.431  1.00  0.70           N  
ATOM    957  CA  ASP A  61      19.061  -8.517   0.911  1.00  0.70           C  
ATOM    958  C   ASP A  61      19.897  -7.240   0.957  1.00  0.70           C  
ATOM    959  O   ASP A  61      19.483  -6.237   1.550  1.00  0.70           O  
ATOM    960  CB  ASP A  61      19.637  -9.521   1.914  1.00  0.70           C  
ATOM    961  CG  ASP A  61      18.729 -10.728   2.192  1.00  0.70           C  
ATOM    962  OD1 ASP A  61      17.575 -10.694   1.834  1.00  0.70           O  
ATOM    963  OD2 ASP A  61      19.212 -11.676   2.762  1.00  0.70           O  
ATOM    964  H   ASP A  61      19.392 -10.026  -0.584  1.00  0.70           H  
ATOM    965  HA  ASP A  61      18.033  -8.272   1.184  1.00  0.70           H  
ATOM    966 1HB  ASP A  61      20.596  -9.887   1.538  1.00  0.70           H  
ATOM    967 2HB  ASP A  61      19.835  -9.012   2.856  1.00  0.70           H  
ATOM    968  N   GLU A  62      21.055  -7.255   0.292  1.00  0.72           N  
ATOM    969  CA  GLU A  62      21.893  -6.063   0.252  1.00  0.72           C  
ATOM    970  C   GLU A  62      21.224  -4.934  -0.542  1.00  0.72           C  
ATOM    971  O   GLU A  62      21.288  -3.763  -0.152  1.00  0.72           O  
ATOM    972  CB  GLU A  62      23.251  -6.431  -0.323  1.00  0.72           C  
ATOM    973  CG  GLU A  62      24.126  -7.273   0.587  1.00  0.72           C  
ATOM    974  CD  GLU A  62      25.295  -7.868  -0.142  1.00  0.72           C  
ATOM    975  OE1 GLU A  62      25.085  -8.369  -1.238  1.00  0.72           O  
ATOM    976  OE2 GLU A  62      26.384  -7.861   0.375  1.00  0.72           O  
ATOM    977  H   GLU A  62      21.370  -8.106  -0.185  1.00  0.72           H  
ATOM    978  HA  GLU A  62      22.041  -5.715   1.273  1.00  0.72           H  
ATOM    979 1HB  GLU A  62      23.098  -7.021  -1.210  1.00  0.72           H  
ATOM    980 2HB  GLU A  62      23.796  -5.533  -0.592  1.00  0.72           H  
ATOM    981 1HG  GLU A  62      24.499  -6.644   1.396  1.00  0.72           H  
ATOM    982 2HG  GLU A  62      23.522  -8.067   1.025  1.00  0.72           H  
ATOM    983  N   ALA A  63      20.552  -5.281  -1.648  1.00  0.73           N  
ATOM    984  CA  ALA A  63      19.864  -4.281  -2.461  1.00  0.73           C  
ATOM    985  C   ALA A  63      18.783  -3.586  -1.657  1.00  0.73           C  
ATOM    986  O   ALA A  63      18.604  -2.365  -1.760  1.00  0.73           O  
ATOM    987  CB  ALA A  63      19.227  -4.922  -3.684  1.00  0.73           C  
ATOM    988  H   ALA A  63      20.538  -6.259  -1.942  1.00  0.73           H  
ATOM    989  HA  ALA A  63      20.592  -3.535  -2.773  1.00  0.73           H  
ATOM    990 1HB  ALA A  63      18.734  -4.168  -4.273  1.00  0.73           H  
ATOM    991 2HB  ALA A  63      19.997  -5.411  -4.277  1.00  0.73           H  
ATOM    992 3HB  ALA A  63      18.495  -5.661  -3.362  1.00  0.73           H  
ATOM    993  N   ASP A  64      18.084  -4.366  -0.827  1.00  0.75           N  
ATOM    994  CA  ASP A  64      16.998  -3.837  -0.028  1.00  0.75           C  
ATOM    995  C   ASP A  64      17.569  -2.970   1.081  1.00  0.75           C  
ATOM    996  O   ASP A  64      17.032  -1.903   1.378  1.00  0.75           O  
ATOM    997  CB  ASP A  64      16.154  -4.976   0.552  1.00  0.75           C  
ATOM    998  CG  ASP A  64      15.367  -5.771  -0.544  1.00  0.75           C  
ATOM    999  OD1 ASP A  64      15.308  -5.321  -1.668  1.00  0.75           O  
ATOM   1000  OD2 ASP A  64      14.807  -6.811  -0.222  1.00  0.75           O  
ATOM   1001  H   ASP A  64      18.289  -5.365  -0.798  1.00  0.75           H  
ATOM   1002  HA  ASP A  64      16.365  -3.220  -0.660  1.00  0.75           H  
ATOM   1003 1HB  ASP A  64      16.813  -5.674   1.079  1.00  0.75           H  
ATOM   1004 2HB  ASP A  64      15.448  -4.575   1.278  1.00  0.75           H  
ATOM   1005  N   TRP A  65      18.702  -3.381   1.659  1.00  0.76           N  
ATOM   1006  CA  TRP A  65      19.323  -2.572   2.697  1.00  0.76           C  
ATOM   1007  C   TRP A  65      19.714  -1.209   2.144  1.00  0.76           C  
ATOM   1008  O   TRP A  65      19.386  -0.179   2.743  1.00  0.76           O  
ATOM   1009  CB  TRP A  65      20.565  -3.249   3.276  1.00  0.76           C  
ATOM   1010  CG  TRP A  65      21.245  -2.429   4.356  1.00  0.76           C  
ATOM   1011  CD1 TRP A  65      20.943  -2.423   5.687  1.00  0.76           C  
ATOM   1012  CD2 TRP A  65      22.344  -1.494   4.193  1.00  0.76           C  
ATOM   1013  NE1 TRP A  65      21.771  -1.552   6.358  1.00  0.76           N  
ATOM   1014  CE2 TRP A  65      22.632  -0.975   5.458  1.00  0.76           C  
ATOM   1015  CE3 TRP A  65      23.093  -1.066   3.093  1.00  0.76           C  
ATOM   1016  CZ2 TRP A  65      23.638  -0.044   5.656  1.00  0.76           C  
ATOM   1017  CZ3 TRP A  65      24.096  -0.135   3.285  1.00  0.76           C  
ATOM   1018  CH2 TRP A  65      24.364   0.365   4.535  1.00  0.76           C  
ATOM   1019  H   TRP A  65      19.112  -4.281   1.404  1.00  0.76           H  
ATOM   1020  HA  TRP A  65      18.600  -2.427   3.499  1.00  0.76           H  
ATOM   1021 1HB  TRP A  65      20.293  -4.221   3.686  1.00  0.76           H  
ATOM   1022 2HB  TRP A  65      21.284  -3.425   2.477  1.00  0.76           H  
ATOM   1023  HD1 TRP A  65      20.160  -3.020   6.151  1.00  0.76           H  
ATOM   1024  HE1 TRP A  65      21.752  -1.367   7.351  1.00  0.76           H  
ATOM   1025  HE3 TRP A  65      22.889  -1.461   2.110  1.00  0.76           H  
ATOM   1026  HZ2 TRP A  65      23.865   0.365   6.641  1.00  0.76           H  
ATOM   1027  HZ3 TRP A  65      24.673   0.189   2.415  1.00  0.76           H  
ATOM   1028  HH2 TRP A  65      25.163   1.097   4.652  1.00  0.76           H  
ATOM   1029  N   ILE A  66      20.367  -1.184   0.975  1.00  0.77           N  
ATOM   1030  CA  ILE A  66      20.786   0.100   0.430  1.00  0.77           C  
ATOM   1031  C   ILE A  66      19.570   0.965   0.160  1.00  0.77           C  
ATOM   1032  O   ILE A  66      19.542   2.145   0.509  1.00  0.77           O  
ATOM   1033  CB  ILE A  66      21.571  -0.016  -0.883  1.00  0.77           C  
ATOM   1034  CG1 ILE A  66      22.942  -0.666  -0.703  1.00  0.77           C  
ATOM   1035  CG2 ILE A  66      21.741   1.338  -1.458  1.00  0.77           C  
ATOM   1036  CD1 ILE A  66      23.591  -0.972  -2.031  1.00  0.77           C  
ATOM   1037  H   ILE A  66      20.598  -2.058   0.497  1.00  0.77           H  
ATOM   1038  HA  ILE A  66      21.409   0.605   1.166  1.00  0.77           H  
ATOM   1039  HB  ILE A  66      21.006  -0.640  -1.581  1.00  0.77           H  
ATOM   1040 1HG1 ILE A  66      23.595  -0.010  -0.127  1.00  0.77           H  
ATOM   1041 2HG1 ILE A  66      22.821  -1.606  -0.164  1.00  0.77           H  
ATOM   1042 1HG2 ILE A  66      22.269   1.238  -2.388  1.00  0.77           H  
ATOM   1043 2HG2 ILE A  66      20.767   1.801  -1.635  1.00  0.77           H  
ATOM   1044 3HG2 ILE A  66      22.316   1.964  -0.776  1.00  0.77           H  
ATOM   1045 1HD1 ILE A  66      24.551  -1.445  -1.873  1.00  0.77           H  
ATOM   1046 2HD1 ILE A  66      22.943  -1.629  -2.593  1.00  0.77           H  
ATOM   1047 3HD1 ILE A  66      23.734  -0.045  -2.587  1.00  0.77           H  
ATOM   1048  N   PHE A  67      18.552   0.372  -0.449  1.00  0.77           N  
ATOM   1049  CA  PHE A  67      17.332   1.095  -0.725  1.00  0.77           C  
ATOM   1050  C   PHE A  67      16.730   1.694   0.530  1.00  0.77           C  
ATOM   1051  O   PHE A  67      16.343   2.867   0.540  1.00  0.77           O  
ATOM   1052  CB  PHE A  67      16.321   0.192  -1.360  1.00  0.77           C  
ATOM   1053  CG  PHE A  67      15.057   0.823  -1.503  1.00  0.77           C  
ATOM   1054  CD1 PHE A  67      14.780   1.681  -2.524  1.00  0.77           C  
ATOM   1055  CD2 PHE A  67      14.124   0.567  -0.585  1.00  0.77           C  
ATOM   1056  CE1 PHE A  67      13.554   2.233  -2.628  1.00  0.77           C  
ATOM   1057  CE2 PHE A  67      12.924   1.115  -0.662  1.00  0.77           C  
ATOM   1058  CZ  PHE A  67      12.622   1.936  -1.690  1.00  0.77           C  
ATOM   1059  H   PHE A  67      18.619  -0.607  -0.731  1.00  0.77           H  
ATOM   1060  HA  PHE A  67      17.564   1.904  -1.417  1.00  0.77           H  
ATOM   1061 1HB  PHE A  67      16.669  -0.125  -2.341  1.00  0.77           H  
ATOM   1062 2HB  PHE A  67      16.191  -0.700  -0.753  1.00  0.77           H  
ATOM   1063  HD1 PHE A  67      15.549   1.905  -3.261  1.00  0.77           H  
ATOM   1064  HD2 PHE A  67      14.366  -0.110   0.235  1.00  0.77           H  
ATOM   1065  HE1 PHE A  67      13.325   2.900  -3.451  1.00  0.77           H  
ATOM   1066  HE2 PHE A  67      12.181   0.890   0.101  1.00  0.77           H  
ATOM   1067  HZ  PHE A  67      11.637   2.346  -1.737  1.00  0.77           H  
ATOM   1068  N   ASN A  68      16.613   0.893   1.585  1.00  0.76           N  
ATOM   1069  CA  ASN A  68      16.016   1.370   2.813  1.00  0.76           C  
ATOM   1070  C   ASN A  68      16.801   2.558   3.358  1.00  0.76           C  
ATOM   1071  O   ASN A  68      16.211   3.507   3.886  1.00  0.76           O  
ATOM   1072  CB  ASN A  68      15.950   0.244   3.824  1.00  0.76           C  
ATOM   1073  CG  ASN A  68      14.884  -0.788   3.491  1.00  0.76           C  
ATOM   1074  OD1 ASN A  68      13.932  -0.526   2.744  1.00  0.76           O  
ATOM   1075  ND2 ASN A  68      15.037  -1.966   4.039  1.00  0.76           N  
ATOM   1076  H   ASN A  68      16.939  -0.072   1.532  1.00  0.76           H  
ATOM   1077  HA  ASN A  68      15.004   1.713   2.595  1.00  0.76           H  
ATOM   1078 1HB  ASN A  68      16.921  -0.257   3.859  1.00  0.76           H  
ATOM   1079 2HB  ASN A  68      15.757   0.653   4.814  1.00  0.76           H  
ATOM   1080 1HD2 ASN A  68      14.374  -2.691   3.860  1.00  0.76           H  
ATOM   1081 2HD2 ASN A  68      15.819  -2.141   4.634  1.00  0.76           H  
ATOM   1082  N   GLN A  69      18.131   2.543   3.197  1.00  0.74           N  
ATOM   1083  CA  GLN A  69      18.928   3.672   3.659  1.00  0.74           C  
ATOM   1084  C   GLN A  69      18.604   4.920   2.824  1.00  0.74           C  
ATOM   1085  O   GLN A  69      18.484   6.019   3.373  1.00  0.74           O  
ATOM   1086  CB  GLN A  69      20.426   3.345   3.570  1.00  0.74           C  
ATOM   1087  CG  GLN A  69      20.909   2.241   4.521  1.00  0.74           C  
ATOM   1088  CD  GLN A  69      20.836   2.606   5.981  1.00  0.74           C  
ATOM   1089  OE1 GLN A  69      21.370   3.637   6.404  1.00  0.74           O  
ATOM   1090  NE2 GLN A  69      20.169   1.772   6.772  1.00  0.74           N  
ATOM   1091  H   GLN A  69      18.587   1.729   2.779  1.00  0.74           H  
ATOM   1092  HA  GLN A  69      18.673   3.877   4.697  1.00  0.74           H  
ATOM   1093 1HB  GLN A  69      20.666   3.030   2.557  1.00  0.74           H  
ATOM   1094 2HB  GLN A  69      21.004   4.243   3.771  1.00  0.74           H  
ATOM   1095 1HG  GLN A  69      20.298   1.361   4.374  1.00  0.74           H  
ATOM   1096 2HG  GLN A  69      21.938   2.014   4.277  1.00  0.74           H  
ATOM   1097 1HE2 GLN A  69      20.086   1.966   7.749  1.00  0.74           H  
ATOM   1098 2HE2 GLN A  69      19.739   0.955   6.383  1.00  0.74           H  
ATOM   1099  N   ASP A  70      18.391   4.749   1.508  1.00  0.72           N  
ATOM   1100  CA  ASP A  70      18.048   5.892   0.655  1.00  0.72           C  
ATOM   1101  C   ASP A  70      16.665   6.456   0.990  1.00  0.72           C  
ATOM   1102  O   ASP A  70      16.472   7.677   1.005  1.00  0.72           O  
ATOM   1103  CB  ASP A  70      18.136   5.538  -0.837  1.00  0.72           C  
ATOM   1104  CG  ASP A  70      19.604   5.409  -1.353  1.00  0.72           C  
ATOM   1105  OD1 ASP A  70      20.501   5.813  -0.648  1.00  0.72           O  
ATOM   1106  OD2 ASP A  70      19.802   4.941  -2.462  1.00  0.72           O  
ATOM   1107  H   ASP A  70      18.510   3.817   1.102  1.00  0.72           H  
ATOM   1108  HA  ASP A  70      18.778   6.678   0.841  1.00  0.72           H  
ATOM   1109 1HB  ASP A  70      17.623   4.589  -1.009  1.00  0.72           H  
ATOM   1110 2HB  ASP A  70      17.626   6.301  -1.421  1.00  0.72           H  
ATOM   1111  N   VAL A  71      15.710   5.583   1.303  1.00  0.69           N  
ATOM   1112  CA  VAL A  71      14.392   6.076   1.676  1.00  0.69           C  
ATOM   1113  C   VAL A  71      14.466   6.793   3.005  1.00  0.69           C  
ATOM   1114  O   VAL A  71      13.875   7.860   3.166  1.00  0.69           O  
ATOM   1115  CB  VAL A  71      13.340   4.975   1.752  1.00  0.69           C  
ATOM   1116  CG1 VAL A  71      12.040   5.550   2.324  1.00  0.69           C  
ATOM   1117  CG2 VAL A  71      13.096   4.455   0.383  1.00  0.69           C  
ATOM   1118  H   VAL A  71      15.905   4.581   1.258  1.00  0.69           H  
ATOM   1119  HA  VAL A  71      14.066   6.786   0.917  1.00  0.69           H  
ATOM   1120  HB  VAL A  71      13.689   4.172   2.408  1.00  0.69           H  
ATOM   1121 1HG1 VAL A  71      11.284   4.767   2.376  1.00  0.69           H  
ATOM   1122 2HG1 VAL A  71      12.225   5.942   3.326  1.00  0.69           H  
ATOM   1123 3HG1 VAL A  71      11.691   6.350   1.680  1.00  0.69           H  
ATOM   1124 1HG2 VAL A  71      12.342   3.685   0.446  1.00  0.69           H  
ATOM   1125 2HG2 VAL A  71      12.745   5.259  -0.264  1.00  0.69           H  
ATOM   1126 3HG2 VAL A  71      14.024   4.042  -0.018  1.00  0.69           H  
ATOM   1127  N   ASP A  72      15.194   6.225   3.969  1.00  0.67           N  
ATOM   1128  CA  ASP A  72      15.309   6.882   5.256  1.00  0.67           C  
ATOM   1129  C   ASP A  72      15.967   8.243   5.066  1.00  0.67           C  
ATOM   1130  O   ASP A  72      15.571   9.222   5.703  1.00  0.67           O  
ATOM   1131  CB  ASP A  72      16.128   6.021   6.224  1.00  0.67           C  
ATOM   1132  CG  ASP A  72      16.113   6.531   7.664  1.00  0.67           C  
ATOM   1133  OD1 ASP A  72      15.058   6.535   8.257  1.00  0.67           O  
ATOM   1134  OD2 ASP A  72      17.156   6.906   8.169  1.00  0.67           O  
ATOM   1135  H   ASP A  72      15.660   5.330   3.816  1.00  0.67           H  
ATOM   1136  HA  ASP A  72      14.311   7.029   5.667  1.00  0.67           H  
ATOM   1137 1HB  ASP A  72      15.749   4.998   6.203  1.00  0.67           H  
ATOM   1138 2HB  ASP A  72      17.165   5.983   5.875  1.00  0.67           H  
ATOM   1139  N   ALA A  73      16.947   8.331   4.154  1.00  0.64           N  
ATOM   1140  CA  ALA A  73      17.581   9.608   3.890  1.00  0.64           C  
ATOM   1141  C   ALA A  73      16.557  10.599   3.356  1.00  0.64           C  
ATOM   1142  O   ALA A  73      16.542  11.755   3.781  1.00  0.64           O  
ATOM   1143  CB  ALA A  73      18.714   9.446   2.893  1.00  0.64           C  
ATOM   1144  H   ALA A  73      17.280   7.498   3.671  1.00  0.64           H  
ATOM   1145  HA  ALA A  73      17.979   9.990   4.827  1.00  0.64           H  
ATOM   1146 1HB  ALA A  73      19.188  10.409   2.721  1.00  0.64           H  
ATOM   1147 2HB  ALA A  73      19.446   8.741   3.287  1.00  0.64           H  
ATOM   1148 3HB  ALA A  73      18.322   9.067   1.957  1.00  0.64           H  
ATOM   1149  N   ALA A  74      15.663  10.137   2.467  1.00  0.62           N  
ATOM   1150  CA  ALA A  74      14.625  10.998   1.907  1.00  0.62           C  
ATOM   1151  C   ALA A  74      13.713  11.525   3.004  1.00  0.62           C  
ATOM   1152  O   ALA A  74      13.357  12.705   3.021  1.00  0.62           O  
ATOM   1153  CB  ALA A  74      13.804  10.233   0.880  1.00  0.62           C  
ATOM   1154  H   ALA A  74      15.738   9.171   2.144  1.00  0.62           H  
ATOM   1155  HA  ALA A  74      15.111  11.849   1.425  1.00  0.62           H  
ATOM   1156 1HB  ALA A  74      13.045  10.890   0.451  1.00  0.62           H  
ATOM   1157 2HB  ALA A  74      14.461   9.872   0.089  1.00  0.62           H  
ATOM   1158 3HB  ALA A  74      13.318   9.391   1.350  1.00  0.62           H  
ATOM   1159  N   VAL A  75      13.382  10.664   3.966  1.00  0.61           N  
ATOM   1160  CA  VAL A  75      12.507  11.076   5.055  1.00  0.61           C  
ATOM   1161  C   VAL A  75      13.209  12.095   5.937  1.00  0.61           C  
ATOM   1162  O   VAL A  75      12.632  13.122   6.293  1.00  0.61           O  
ATOM   1163  CB  VAL A  75      12.065   9.871   5.893  1.00  0.61           C  
ATOM   1164  CG1 VAL A  75      11.289  10.355   7.111  1.00  0.61           C  
ATOM   1165  CG2 VAL A  75      11.220   8.973   5.041  1.00  0.61           C  
ATOM   1166  H   VAL A  75      13.712   9.698   3.903  1.00  0.61           H  
ATOM   1167  HA  VAL A  75      11.618  11.537   4.626  1.00  0.61           H  
ATOM   1168  HB  VAL A  75      12.948   9.328   6.244  1.00  0.61           H  
ATOM   1169 1HG1 VAL A  75      10.981   9.500   7.710  1.00  0.61           H  
ATOM   1170 2HG1 VAL A  75      11.927  11.002   7.705  1.00  0.61           H  
ATOM   1171 3HG1 VAL A  75      10.405  10.911   6.788  1.00  0.61           H  
ATOM   1172 1HG2 VAL A  75      10.900   8.109   5.620  1.00  0.61           H  
ATOM   1173 2HG2 VAL A  75      10.369   9.535   4.721  1.00  0.61           H  
ATOM   1174 3HG2 VAL A  75      11.786   8.640   4.178  1.00  0.61           H  
ATOM   1175  N   ARG A  76      14.465  11.819   6.288  1.00  0.60           N  
ATOM   1176  CA  ARG A  76      15.247  12.741   7.102  1.00  0.60           C  
ATOM   1177  C   ARG A  76      15.437  14.063   6.365  1.00  0.60           C  
ATOM   1178  O   ARG A  76      15.468  15.138   6.970  1.00  0.60           O  
ATOM   1179  CB  ARG A  76      16.578  12.111   7.453  1.00  0.60           C  
ATOM   1180  CG  ARG A  76      16.470  10.973   8.467  1.00  0.60           C  
ATOM   1181  CD  ARG A  76      17.775  10.339   8.732  1.00  0.60           C  
ATOM   1182  NE  ARG A  76      17.651   9.228   9.666  1.00  0.60           N  
ATOM   1183  CZ  ARG A  76      17.693   9.337  11.010  1.00  0.60           C  
ATOM   1184  NH1 ARG A  76      17.874  10.516  11.575  1.00  0.60           N  
ATOM   1185  NH2 ARG A  76      17.556   8.261  11.765  1.00  0.60           N  
ATOM   1186  H   ARG A  76      14.890  10.942   5.980  1.00  0.60           H  
ATOM   1187  HA  ARG A  76      14.704  12.930   8.026  1.00  0.60           H  
ATOM   1188 1HB  ARG A  76      17.035  11.707   6.550  1.00  0.60           H  
ATOM   1189 2HB  ARG A  76      17.251  12.865   7.857  1.00  0.60           H  
ATOM   1190 1HG  ARG A  76      16.074  11.356   9.406  1.00  0.60           H  
ATOM   1191 2HG  ARG A  76      15.797  10.204   8.078  1.00  0.60           H  
ATOM   1192 1HD  ARG A  76      18.170   9.945   7.794  1.00  0.60           H  
ATOM   1193 2HD  ARG A  76      18.468  11.067   9.147  1.00  0.60           H  
ATOM   1194  HE  ARG A  76      17.490   8.289   9.259  1.00  0.60           H  
ATOM   1195 1HH1 ARG A  76      17.980  11.338  10.999  1.00  0.60           H  
ATOM   1196 2HH1 ARG A  76      17.906  10.594  12.581  1.00  0.60           H  
ATOM   1197 1HH2 ARG A  76      17.416   7.350  11.335  1.00  0.60           H  
ATOM   1198 2HH2 ARG A  76      17.588   8.343  12.767  1.00  0.60           H  
ATOM   1199  N   GLY A  77      15.569  13.993   5.046  1.00  0.59           N  
ATOM   1200  CA  GLY A  77      15.697  15.168   4.204  1.00  0.59           C  
ATOM   1201  C   GLY A  77      14.466  16.043   4.390  1.00  0.59           C  
ATOM   1202  O   GLY A  77      14.570  17.232   4.721  1.00  0.59           O  
ATOM   1203  H   GLY A  77      15.587  13.083   4.592  1.00  0.59           H  
ATOM   1204 1HA  GLY A  77      16.600  15.722   4.450  1.00  0.59           H  
ATOM   1205 2HA  GLY A  77      15.771  14.841   3.168  1.00  0.59           H  
ATOM   1206  N   ILE A  78      13.295  15.431   4.215  1.00  0.59           N  
ATOM   1207  CA  ILE A  78      12.029  16.123   4.358  1.00  0.59           C  
ATOM   1208  C   ILE A  78      11.837  16.693   5.746  1.00  0.59           C  
ATOM   1209  O   ILE A  78      11.450  17.849   5.886  1.00  0.59           O  
ATOM   1210  CB  ILE A  78      10.861  15.167   4.071  1.00  0.59           C  
ATOM   1211  CG1 ILE A  78      10.821  14.814   2.627  1.00  0.59           C  
ATOM   1212  CG2 ILE A  78       9.570  15.787   4.489  1.00  0.59           C  
ATOM   1213  CD1 ILE A  78       9.908  13.654   2.308  1.00  0.59           C  
ATOM   1214  H   ILE A  78      13.294  14.447   3.939  1.00  0.59           H  
ATOM   1215  HA  ILE A  78      12.001  16.940   3.642  1.00  0.59           H  
ATOM   1216  HB  ILE A  78      11.008  14.241   4.626  1.00  0.59           H  
ATOM   1217 1HG1 ILE A  78      10.464  15.683   2.086  1.00  0.59           H  
ATOM   1218 2HG1 ILE A  78      11.829  14.578   2.287  1.00  0.59           H  
ATOM   1219 1HG2 ILE A  78       8.793  15.086   4.273  1.00  0.59           H  
ATOM   1220 2HG2 ILE A  78       9.584  16.009   5.555  1.00  0.59           H  
ATOM   1221 3HG2 ILE A  78       9.400  16.693   3.940  1.00  0.59           H  
ATOM   1222 1HD1 ILE A  78       9.923  13.486   1.243  1.00  0.59           H  
ATOM   1223 2HD1 ILE A  78      10.265  12.768   2.829  1.00  0.59           H  
ATOM   1224 3HD1 ILE A  78       8.895  13.879   2.628  1.00  0.59           H  
ATOM   1225  N   LEU A  79      12.136  15.910   6.771  1.00  0.60           N  
ATOM   1226  CA  LEU A  79      11.957  16.382   8.130  1.00  0.60           C  
ATOM   1227  C   LEU A  79      12.873  17.558   8.483  1.00  0.60           C  
ATOM   1228  O   LEU A  79      12.495  18.430   9.266  1.00  0.60           O  
ATOM   1229  CB  LEU A  79      12.169  15.231   9.103  1.00  0.60           C  
ATOM   1230  CG  LEU A  79      11.092  14.140   9.035  1.00  0.60           C  
ATOM   1231  CD1 LEU A  79      11.493  12.987   9.924  1.00  0.60           C  
ATOM   1232  CD2 LEU A  79       9.770  14.726   9.443  1.00  0.60           C  
ATOM   1233  H   LEU A  79      12.458  14.958   6.601  1.00  0.60           H  
ATOM   1234  HA  LEU A  79      10.929  16.713   8.219  1.00  0.60           H  
ATOM   1235 1HB  LEU A  79      13.130  14.767   8.880  1.00  0.60           H  
ATOM   1236 2HB  LEU A  79      12.197  15.626  10.116  1.00  0.60           H  
ATOM   1237  HG  LEU A  79      11.011  13.766   8.018  1.00  0.60           H  
ATOM   1238 1HD1 LEU A  79      10.735  12.206   9.867  1.00  0.60           H  
ATOM   1239 2HD1 LEU A  79      12.452  12.590   9.586  1.00  0.60           H  
ATOM   1240 3HD1 LEU A  79      11.584  13.333  10.951  1.00  0.60           H  
ATOM   1241 1HD2 LEU A  79       9.014  13.960   9.396  1.00  0.60           H  
ATOM   1242 2HD2 LEU A  79       9.838  15.101  10.460  1.00  0.60           H  
ATOM   1243 3HD2 LEU A  79       9.509  15.541   8.767  1.00  0.60           H  
ATOM   1244  N   ARG A  80      14.087  17.582   7.931  1.00  0.60           N  
ATOM   1245  CA  ARG A  80      15.008  18.674   8.216  1.00  0.60           C  
ATOM   1246  C   ARG A  80      14.736  19.921   7.367  1.00  0.60           C  
ATOM   1247  O   ARG A  80      15.071  21.038   7.771  1.00  0.60           O  
ATOM   1248  CB  ARG A  80      16.432  18.208   7.998  1.00  0.60           C  
ATOM   1249  CG  ARG A  80      16.901  17.155   8.995  1.00  0.60           C  
ATOM   1250  CD  ARG A  80      18.233  16.612   8.644  1.00  0.60           C  
ATOM   1251  NE  ARG A  80      18.193  15.842   7.407  1.00  0.60           N  
ATOM   1252  CZ  ARG A  80      19.286  15.338   6.788  1.00  0.60           C  
ATOM   1253  NH1 ARG A  80      20.478  15.528   7.313  1.00  0.60           N  
ATOM   1254  NH2 ARG A  80      19.172  14.658   5.661  1.00  0.60           N  
ATOM   1255  H   ARG A  80      14.395  16.822   7.323  1.00  0.60           H  
ATOM   1256  HA  ARG A  80      14.896  18.944   9.265  1.00  0.60           H  
ATOM   1257 1HB  ARG A  80      16.513  17.773   6.998  1.00  0.60           H  
ATOM   1258 2HB  ARG A  80      17.110  19.056   8.048  1.00  0.60           H  
ATOM   1259 1HG  ARG A  80      16.967  17.604   9.985  1.00  0.60           H  
ATOM   1260 2HG  ARG A  80      16.187  16.334   9.023  1.00  0.60           H  
ATOM   1261 1HD  ARG A  80      18.936  17.433   8.512  1.00  0.60           H  
ATOM   1262 2HD  ARG A  80      18.581  15.958   9.442  1.00  0.60           H  
ATOM   1263  HE  ARG A  80      17.265  15.675   6.982  1.00  0.60           H  
ATOM   1264 1HH1 ARG A  80      20.573  16.047   8.174  1.00  0.60           H  
ATOM   1265 2HH1 ARG A  80      21.297  15.155   6.854  1.00  0.60           H  
ATOM   1266 1HH2 ARG A  80      18.262  14.517   5.243  1.00  0.60           H  
ATOM   1267 2HH2 ARG A  80      19.995  14.290   5.210  1.00  0.60           H  
ATOM   1268  N   ASN A  81      14.117  19.752   6.198  1.00  0.61           N  
ATOM   1269  CA  ASN A  81      13.807  20.893   5.344  1.00  0.61           C  
ATOM   1270  C   ASN A  81      12.603  21.669   5.879  1.00  0.61           C  
ATOM   1271  O   ASN A  81      11.490  21.148   5.952  1.00  0.61           O  
ATOM   1272  CB  ASN A  81      13.587  20.443   3.915  1.00  0.61           C  
ATOM   1273  CG  ASN A  81      13.368  21.578   2.988  1.00  0.61           C  
ATOM   1274  OD1 ASN A  81      12.240  22.085   2.860  1.00  0.61           O  
ATOM   1275  ND2 ASN A  81      14.427  22.009   2.337  1.00  0.61           N  
ATOM   1276  H   ASN A  81      13.891  18.811   5.876  1.00  0.61           H  
ATOM   1277  HA  ASN A  81      14.661  21.571   5.357  1.00  0.61           H  
ATOM   1278 1HB  ASN A  81      14.454  19.869   3.576  1.00  0.61           H  
ATOM   1279 2HB  ASN A  81      12.730  19.773   3.878  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  81      14.361  22.788   1.714  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  81      15.313  21.563   2.480  1.00  0.61           H  
ATOM   1282  N   ALA A  82      12.810  22.943   6.208  1.00  0.62           N  
ATOM   1283  CA  ALA A  82      11.749  23.755   6.810  1.00  0.62           C  
ATOM   1284  C   ALA A  82      10.493  23.875   5.947  1.00  0.62           C  
ATOM   1285  O   ALA A  82       9.387  23.946   6.479  1.00  0.62           O  
ATOM   1286  CB  ALA A  82      12.272  25.148   7.103  1.00  0.62           C  
ATOM   1287  H   ALA A  82      13.736  23.334   6.103  1.00  0.62           H  
ATOM   1288  HA  ALA A  82      11.464  23.275   7.747  1.00  0.62           H  
ATOM   1289 1HB  ALA A  82      11.492  25.731   7.592  1.00  0.62           H  
ATOM   1290 2HB  ALA A  82      13.140  25.080   7.758  1.00  0.62           H  
ATOM   1291 3HB  ALA A  82      12.555  25.633   6.171  1.00  0.62           H  
ATOM   1292  N   LYS A  83      10.651  23.930   4.626  1.00  0.63           N  
ATOM   1293  CA  LYS A  83       9.495  24.071   3.745  1.00  0.63           C  
ATOM   1294  C   LYS A  83       8.708  22.775   3.600  1.00  0.63           C  
ATOM   1295  O   LYS A  83       7.476  22.787   3.581  1.00  0.63           O  
ATOM   1296  CB  LYS A  83       9.905  24.568   2.365  1.00  0.63           C  
ATOM   1297  CG  LYS A  83       8.722  24.833   1.430  1.00  0.63           C  
ATOM   1298  CD  LYS A  83       9.186  25.425   0.117  1.00  0.63           C  
ATOM   1299  CE  LYS A  83       9.637  26.864   0.289  1.00  0.63           C  
ATOM   1300  NZ  LYS A  83      10.047  27.472  -0.995  1.00  0.63           N  
ATOM   1301  H   LYS A  83      11.577  23.855   4.229  1.00  0.63           H  
ATOM   1302  HA  LYS A  83       8.825  24.810   4.184  1.00  0.63           H  
ATOM   1303 1HB  LYS A  83      10.483  25.485   2.462  1.00  0.63           H  
ATOM   1304 2HB  LYS A  83      10.541  23.825   1.884  1.00  0.63           H  
ATOM   1305 1HG  LYS A  83       8.208  23.893   1.236  1.00  0.63           H  
ATOM   1306 2HG  LYS A  83       8.023  25.519   1.905  1.00  0.63           H  
ATOM   1307 1HD  LYS A  83      10.018  24.842  -0.258  1.00  0.63           H  
ATOM   1308 2HD  LYS A  83       8.381  25.389  -0.621  1.00  0.63           H  
ATOM   1309 1HE  LYS A  83       8.818  27.446   0.707  1.00  0.63           H  
ATOM   1310 2HE  LYS A  83      10.480  26.893   0.976  1.00  0.63           H  
ATOM   1311 1HZ  LYS A  83      10.338  28.421  -0.844  1.00  0.63           H  
ATOM   1312 2HZ  LYS A  83      10.812  26.943  -1.387  1.00  0.63           H  
ATOM   1313 3HZ  LYS A  83       9.265  27.462  -1.655  1.00  0.63           H  
ATOM   1314  N   LEU A  84       9.411  21.650   3.486  1.00  0.63           N  
ATOM   1315  CA  LEU A  84       8.711  20.388   3.287  1.00  0.63           C  
ATOM   1316  C   LEU A  84       8.145  19.824   4.587  1.00  0.63           C  
ATOM   1317  O   LEU A  84       7.068  19.227   4.584  1.00  0.63           O  
ATOM   1318  CB  LEU A  84       9.632  19.364   2.630  1.00  0.63           C  
ATOM   1319  CG  LEU A  84      10.076  19.717   1.240  1.00  0.63           C  
ATOM   1320  CD1 LEU A  84      11.027  18.644   0.681  1.00  0.63           C  
ATOM   1321  CD2 LEU A  84       8.873  19.865   0.423  1.00  0.63           C  
ATOM   1322  H   LEU A  84      10.430  21.683   3.505  1.00  0.63           H  
ATOM   1323  HA  LEU A  84       7.877  20.569   2.613  1.00  0.63           H  
ATOM   1324 1HB  LEU A  84      10.512  19.223   3.260  1.00  0.63           H  
ATOM   1325 2HB  LEU A  84       9.099  18.427   2.561  1.00  0.63           H  
ATOM   1326  HG  LEU A  84      10.616  20.664   1.260  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  84      11.338  18.925  -0.327  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  84      11.908  18.567   1.319  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  84      10.516  17.685   0.648  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  84       9.157  20.142  -0.566  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  84       8.327  18.937   0.403  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  84       8.250  20.638   0.858  1.00  0.63           H  
ATOM   1333  N   LYS A  85       8.823  20.060   5.708  1.00  0.64           N  
ATOM   1334  CA  LYS A  85       8.363  19.601   7.012  1.00  0.64           C  
ATOM   1335  C   LYS A  85       6.838  19.742   7.227  1.00  0.64           C  
ATOM   1336  O   LYS A  85       6.186  18.718   7.388  1.00  0.64           O  
ATOM   1337  CB  LYS A  85       9.161  20.270   8.134  1.00  0.64           C  
ATOM   1338  CG  LYS A  85       8.719  19.905   9.580  1.00  0.64           C  
ATOM   1339  CD  LYS A  85       9.085  18.470   9.922  1.00  0.64           C  
ATOM   1340  CE  LYS A  85       9.031  18.177  11.429  1.00  0.64           C  
ATOM   1341  NZ  LYS A  85       7.648  18.043  11.939  1.00  0.64           N  
ATOM   1342  H   LYS A  85       9.718  20.550   5.670  1.00  0.64           H  
ATOM   1343  HA  LYS A  85       8.591  18.534   7.075  1.00  0.64           H  
ATOM   1344 1HB  LYS A  85      10.196  19.911   8.050  1.00  0.64           H  
ATOM   1345 2HB  LYS A  85       9.226  21.337   8.013  1.00  0.64           H  
ATOM   1346 1HG  LYS A  85       9.202  20.575  10.288  1.00  0.64           H  
ATOM   1347 2HG  LYS A  85       7.635  20.019   9.676  1.00  0.64           H  
ATOM   1348 1HD  LYS A  85       8.396  17.792   9.409  1.00  0.64           H  
ATOM   1349 2HD  LYS A  85      10.074  18.285   9.578  1.00  0.64           H  
ATOM   1350 1HE  LYS A  85       9.572  17.256  11.631  1.00  0.64           H  
ATOM   1351 2HE  LYS A  85       9.520  18.994  11.957  1.00  0.64           H  
ATOM   1352 1HZ  LYS A  85       7.645  17.855  12.917  1.00  0.64           H  
ATOM   1353 2HZ  LYS A  85       7.079  18.871  11.762  1.00  0.64           H  
ATOM   1354 3HZ  LYS A  85       7.158  17.284  11.453  1.00  0.64           H  
ATOM   1355  N   PRO A  86       6.212  20.954   7.217  1.00  0.64           N  
ATOM   1356  CA  PRO A  86       4.788  21.159   7.453  1.00  0.64           C  
ATOM   1357  C   PRO A  86       3.893  20.481   6.420  1.00  0.64           C  
ATOM   1358  O   PRO A  86       2.713  20.221   6.694  1.00  0.64           O  
ATOM   1359  CB  PRO A  86       4.642  22.689   7.381  1.00  0.64           C  
ATOM   1360  CG  PRO A  86       5.816  23.147   6.575  1.00  0.64           C  
ATOM   1361  CD  PRO A  86       6.926  22.221   6.955  1.00  0.64           C  
ATOM   1362  HA  PRO A  86       4.550  20.801   8.466  1.00  0.64           H  
ATOM   1363 1HB  PRO A  86       3.680  22.954   6.911  1.00  0.64           H  
ATOM   1364 2HB  PRO A  86       4.631  23.112   8.396  1.00  0.64           H  
ATOM   1365 1HG  PRO A  86       5.589  23.088   5.501  1.00  0.64           H  
ATOM   1366 2HG  PRO A  86       6.056  24.198   6.789  1.00  0.64           H  
ATOM   1367 1HD  PRO A  86       7.595  22.175   6.129  1.00  0.64           H  
ATOM   1368 2HD  PRO A  86       7.407  22.600   7.859  1.00  0.64           H  
ATOM   1369  N   VAL A  87       4.439  20.167   5.242  1.00  0.65           N  
ATOM   1370  CA  VAL A  87       3.646  19.541   4.205  1.00  0.65           C  
ATOM   1371  C   VAL A  87       3.523  18.099   4.634  1.00  0.65           C  
ATOM   1372  O   VAL A  87       2.428  17.547   4.751  1.00  0.65           O  
ATOM   1373  CB  VAL A  87       4.393  19.596   2.861  1.00  0.65           C  
ATOM   1374  CG1 VAL A  87       3.589  18.893   1.790  1.00  0.65           C  
ATOM   1375  CG2 VAL A  87       4.756  20.998   2.530  1.00  0.65           C  
ATOM   1376  H   VAL A  87       5.425  20.325   5.054  1.00  0.65           H  
ATOM   1377  HA  VAL A  87       2.662  19.990   4.135  1.00  0.65           H  
ATOM   1378  HB  VAL A  87       5.309  19.032   2.960  1.00  0.65           H  
ATOM   1379 1HG1 VAL A  87       4.141  18.890   0.854  1.00  0.65           H  
ATOM   1380 2HG1 VAL A  87       3.402  17.873   2.101  1.00  0.65           H  
ATOM   1381 3HG1 VAL A  87       2.647  19.415   1.659  1.00  0.65           H  
ATOM   1382 1HG2 VAL A  87       5.324  21.015   1.636  1.00  0.65           H  
ATOM   1383 2HG2 VAL A  87       3.887  21.574   2.397  1.00  0.65           H  
ATOM   1384 3HG2 VAL A  87       5.356  21.410   3.341  1.00  0.65           H  
ATOM   1385  N   TYR A  88       4.677  17.525   4.950  1.00  0.66           N  
ATOM   1386  CA  TYR A  88       4.792  16.152   5.394  1.00  0.66           C  
ATOM   1387  C   TYR A  88       3.930  15.949   6.631  1.00  0.66           C  
ATOM   1388  O   TYR A  88       3.142  15.009   6.699  1.00  0.66           O  
ATOM   1389  CB  TYR A  88       6.258  15.840   5.691  1.00  0.66           C  
ATOM   1390  CG  TYR A  88       6.577  14.408   6.091  1.00  0.66           C  
ATOM   1391  CD1 TYR A  88       6.727  13.428   5.115  1.00  0.66           C  
ATOM   1392  CD2 TYR A  88       6.734  14.073   7.421  1.00  0.66           C  
ATOM   1393  CE1 TYR A  88       7.042  12.150   5.462  1.00  0.66           C  
ATOM   1394  CE2 TYR A  88       7.044  12.768   7.769  1.00  0.66           C  
ATOM   1395  CZ  TYR A  88       7.202  11.812   6.792  1.00  0.66           C  
ATOM   1396  OH  TYR A  88       7.514  10.517   7.138  1.00  0.66           O  
ATOM   1397  H   TYR A  88       5.529  18.081   4.868  1.00  0.66           H  
ATOM   1398  HA  TYR A  88       4.424  15.493   4.607  1.00  0.66           H  
ATOM   1399 1HB  TYR A  88       6.837  16.102   4.829  1.00  0.66           H  
ATOM   1400 2HB  TYR A  88       6.601  16.480   6.494  1.00  0.66           H  
ATOM   1401  HD1 TYR A  88       6.607  13.671   4.070  1.00  0.66           H  
ATOM   1402  HD2 TYR A  88       6.614  14.838   8.197  1.00  0.66           H  
ATOM   1403  HE1 TYR A  88       7.158  11.412   4.690  1.00  0.66           H  
ATOM   1404  HE2 TYR A  88       7.168  12.499   8.818  1.00  0.66           H  
ATOM   1405  HH  TYR A  88       7.594   9.982   6.345  1.00  0.66           H  
ATOM   1406  N   ASP A  89       4.067  16.853   7.613  1.00  0.67           N  
ATOM   1407  CA  ASP A  89       3.306  16.742   8.851  1.00  0.67           C  
ATOM   1408  C   ASP A  89       1.791  16.774   8.629  1.00  0.67           C  
ATOM   1409  O   ASP A  89       1.063  15.979   9.231  1.00  0.67           O  
ATOM   1410  CB  ASP A  89       3.636  17.908   9.803  1.00  0.67           C  
ATOM   1411  CG  ASP A  89       5.001  17.878  10.487  1.00  0.67           C  
ATOM   1412  OD1 ASP A  89       5.676  16.867  10.508  1.00  0.67           O  
ATOM   1413  OD2 ASP A  89       5.398  18.905  11.026  1.00  0.67           O  
ATOM   1414  H   ASP A  89       4.731  17.616   7.493  1.00  0.67           H  
ATOM   1415  HA  ASP A  89       3.566  15.797   9.326  1.00  0.67           H  
ATOM   1416 1HB  ASP A  89       3.560  18.834   9.243  1.00  0.67           H  
ATOM   1417 2HB  ASP A  89       2.872  17.950  10.577  1.00  0.67           H  
ATOM   1418  N   SER A  90       1.323  17.656   7.735  1.00  0.68           N  
ATOM   1419  CA  SER A  90      -0.103  17.813   7.459  1.00  0.68           C  
ATOM   1420  C   SER A  90      -0.737  16.638   6.709  1.00  0.68           C  
ATOM   1421  O   SER A  90      -1.886  16.272   6.980  1.00  0.68           O  
ATOM   1422  CB  SER A  90      -0.314  19.078   6.672  1.00  0.68           C  
ATOM   1423  OG  SER A  90       0.050  20.195   7.433  1.00  0.68           O  
ATOM   1424  H   SER A  90       1.965  18.290   7.257  1.00  0.68           H  
ATOM   1425  HA  SER A  90      -0.614  17.913   8.416  1.00  0.68           H  
ATOM   1426 1HB  SER A  90       0.285  19.045   5.757  1.00  0.68           H  
ATOM   1427 2HB  SER A  90      -1.360  19.158   6.377  1.00  0.68           H  
ATOM   1428  HG  SER A  90       1.026  20.277   7.321  1.00  0.68           H  
ATOM   1429  N   LEU A  91       0.011  16.058   5.776  1.00  0.68           N  
ATOM   1430  CA  LEU A  91      -0.452  14.947   4.947  1.00  0.68           C  
ATOM   1431  C   LEU A  91      -0.568  13.628   5.721  1.00  0.68           C  
ATOM   1432  O   LEU A  91       0.128  13.411   6.711  1.00  0.68           O  
ATOM   1433  CB  LEU A  91       0.498  14.757   3.765  1.00  0.68           C  
ATOM   1434  CG  LEU A  91       0.579  15.908   2.711  1.00  0.68           C  
ATOM   1435  CD1 LEU A  91       1.664  15.549   1.686  1.00  0.68           C  
ATOM   1436  CD2 LEU A  91      -0.772  16.109   2.053  1.00  0.68           C  
ATOM   1437  H   LEU A  91       0.948  16.429   5.607  1.00  0.68           H  
ATOM   1438  HA  LEU A  91      -1.437  15.201   4.561  1.00  0.68           H  
ATOM   1439 1HB  LEU A  91       1.505  14.656   4.178  1.00  0.68           H  
ATOM   1440 2HB  LEU A  91       0.261  13.838   3.268  1.00  0.68           H  
ATOM   1441  HG  LEU A  91       0.854  16.829   3.190  1.00  0.68           H  
ATOM   1442 1HD1 LEU A  91       1.745  16.340   0.948  1.00  0.68           H  
ATOM   1443 2HD1 LEU A  91       2.621  15.430   2.199  1.00  0.68           H  
ATOM   1444 3HD1 LEU A  91       1.404  14.622   1.196  1.00  0.68           H  
ATOM   1445 1HD2 LEU A  91      -0.711  16.910   1.328  1.00  0.68           H  
ATOM   1446 2HD2 LEU A  91      -1.069  15.213   1.565  1.00  0.68           H  
ATOM   1447 3HD2 LEU A  91      -1.509  16.370   2.814  1.00  0.68           H  
ATOM   1448  N   ASP A  92      -1.459  12.743   5.264  1.00  0.68           N  
ATOM   1449  CA  ASP A  92      -1.617  11.425   5.888  1.00  0.68           C  
ATOM   1450  C   ASP A  92      -0.539  10.455   5.399  1.00  0.68           C  
ATOM   1451  O   ASP A  92       0.266  10.833   4.556  1.00  0.68           O  
ATOM   1452  CB  ASP A  92      -3.044  10.935   5.609  1.00  0.68           C  
ATOM   1453  CG  ASP A  92      -3.344  10.653   4.133  1.00  0.68           C  
ATOM   1454  OD1 ASP A  92      -2.438  10.401   3.348  1.00  0.68           O  
ATOM   1455  OD2 ASP A  92      -4.490  10.798   3.777  1.00  0.68           O  
ATOM   1456  H   ASP A  92      -2.029  12.986   4.470  1.00  0.68           H  
ATOM   1457  HA  ASP A  92      -1.504  11.541   6.968  1.00  0.68           H  
ATOM   1458 1HB  ASP A  92      -3.231  10.025   6.179  1.00  0.68           H  
ATOM   1459 2HB  ASP A  92      -3.754  11.684   5.966  1.00  0.68           H  
ATOM   1460  N   ALA A  93      -0.535   9.202   5.878  1.00  0.67           N  
ATOM   1461  CA  ALA A  93       0.552   8.264   5.538  1.00  0.67           C  
ATOM   1462  C   ALA A  93       0.726   7.990   4.045  1.00  0.67           C  
ATOM   1463  O   ALA A  93       1.852   7.839   3.558  1.00  0.67           O  
ATOM   1464  CB  ALA A  93       0.317   6.946   6.238  1.00  0.67           C  
ATOM   1465  H   ALA A  93      -1.248   8.917   6.531  1.00  0.67           H  
ATOM   1466  HA  ALA A  93       1.480   8.698   5.902  1.00  0.67           H  
ATOM   1467 1HB  ALA A  93       1.146   6.271   6.028  1.00  0.67           H  
ATOM   1468 2HB  ALA A  93       0.246   7.110   7.313  1.00  0.67           H  
ATOM   1469 3HB  ALA A  93      -0.610   6.504   5.875  1.00  0.67           H  
ATOM   1470  N   VAL A  94      -0.373   7.906   3.318  1.00  0.65           N  
ATOM   1471  CA  VAL A  94      -0.293   7.625   1.901  1.00  0.65           C  
ATOM   1472  C   VAL A  94       0.226   8.822   1.136  1.00  0.65           C  
ATOM   1473  O   VAL A  94       1.119   8.706   0.287  1.00  0.65           O  
ATOM   1474  CB  VAL A  94      -1.660   7.185   1.384  1.00  0.65           C  
ATOM   1475  CG1 VAL A  94      -1.629   7.104  -0.049  1.00  0.65           C  
ATOM   1476  CG2 VAL A  94      -1.982   5.819   1.953  1.00  0.65           C  
ATOM   1477  H   VAL A  94      -1.277   8.069   3.746  1.00  0.65           H  
ATOM   1478  HA  VAL A  94       0.400   6.798   1.756  1.00  0.65           H  
ATOM   1479  HB  VAL A  94      -2.427   7.910   1.679  1.00  0.65           H  
ATOM   1480 1HG1 VAL A  94      -2.549   6.775  -0.405  1.00  0.65           H  
ATOM   1481 2HG1 VAL A  94      -1.409   8.079  -0.452  1.00  0.65           H  
ATOM   1482 3HG1 VAL A  94      -0.917   6.439  -0.325  1.00  0.65           H  
ATOM   1483 1HG2 VAL A  94      -2.955   5.497   1.578  1.00  0.65           H  
ATOM   1484 2HG2 VAL A  94      -1.222   5.106   1.645  1.00  0.65           H  
ATOM   1485 3HG2 VAL A  94      -2.009   5.875   3.040  1.00  0.65           H  
ATOM   1486  N   ARG A  95      -0.312   9.983   1.452  1.00  0.64           N  
ATOM   1487  CA  ARG A  95       0.118  11.187   0.788  1.00  0.64           C  
ATOM   1488  C   ARG A  95       1.574  11.519   1.169  1.00  0.64           C  
ATOM   1489  O   ARG A  95       2.332  12.008   0.325  1.00  0.64           O  
ATOM   1490  CB  ARG A  95      -0.864  12.274   1.094  1.00  0.64           C  
ATOM   1491  CG  ARG A  95      -2.242  12.027   0.468  1.00  0.64           C  
ATOM   1492  CD  ARG A  95      -3.156  13.135   0.716  1.00  0.64           C  
ATOM   1493  NE  ARG A  95      -4.403  13.039  -0.027  1.00  0.64           N  
ATOM   1494  CZ  ARG A  95      -5.575  12.490   0.390  1.00  0.64           C  
ATOM   1495  NH1 ARG A  95      -5.711  11.905   1.571  1.00  0.64           N  
ATOM   1496  NH2 ARG A  95      -6.631  12.544  -0.408  1.00  0.64           N  
ATOM   1497  H   ARG A  95      -1.048  10.041   2.171  1.00  0.64           H  
ATOM   1498  HA  ARG A  95       0.080  11.016  -0.287  1.00  0.64           H  
ATOM   1499 1HB  ARG A  95      -1.008  12.340   2.170  1.00  0.64           H  
ATOM   1500 2HB  ARG A  95      -0.488  13.213   0.731  1.00  0.64           H  
ATOM   1501 1HG  ARG A  95      -2.166  11.838  -0.586  1.00  0.64           H  
ATOM   1502 2HG  ARG A  95      -2.669  11.147   0.951  1.00  0.64           H  
ATOM   1503 1HD  ARG A  95      -3.395  13.170   1.779  1.00  0.64           H  
ATOM   1504 2HD  ARG A  95      -2.673  14.053   0.417  1.00  0.64           H  
ATOM   1505  HE  ARG A  95      -4.386  13.446  -0.967  1.00  0.64           H  
ATOM   1506 1HH1 ARG A  95      -4.933  11.793   2.234  1.00  0.64           H  
ATOM   1507 2HH1 ARG A  95      -6.598  11.514   1.838  1.00  0.64           H  
ATOM   1508 1HH2 ARG A  95      -6.570  13.009  -1.317  1.00  0.64           H  
ATOM   1509 2HH2 ARG A  95      -7.505  12.141  -0.115  1.00  0.64           H  
ATOM   1510  N   ARG A  96       1.982  11.214   2.418  1.00  0.62           N  
ATOM   1511  CA  ARG A  96       3.371  11.401   2.839  1.00  0.62           C  
ATOM   1512  C   ARG A  96       4.276  10.502   2.020  1.00  0.62           C  
ATOM   1513  O   ARG A  96       5.343  10.938   1.599  1.00  0.62           O  
ATOM   1514  CB  ARG A  96       3.589  11.085   4.315  1.00  0.62           C  
ATOM   1515  CG  ARG A  96       3.053  12.091   5.311  1.00  0.62           C  
ATOM   1516  CD  ARG A  96       3.196  11.592   6.713  1.00  0.62           C  
ATOM   1517  NE  ARG A  96       2.664  12.522   7.694  1.00  0.62           N  
ATOM   1518  CZ  ARG A  96       2.381  12.203   8.972  1.00  0.62           C  
ATOM   1519  NH1 ARG A  96       2.604  10.974   9.397  1.00  0.62           N  
ATOM   1520  NH2 ARG A  96       1.873  13.103   9.808  1.00  0.62           N  
ATOM   1521  H   ARG A  96       1.315  10.850   3.094  1.00  0.62           H  
ATOM   1522  HA  ARG A  96       3.651  12.440   2.666  1.00  0.62           H  
ATOM   1523 1HB  ARG A  96       3.103  10.138   4.538  1.00  0.62           H  
ATOM   1524 2HB  ARG A  96       4.644  10.952   4.505  1.00  0.62           H  
ATOM   1525 1HG  ARG A  96       3.633  13.004   5.225  1.00  0.62           H  
ATOM   1526 2HG  ARG A  96       2.024  12.320   5.119  1.00  0.62           H  
ATOM   1527 1HD  ARG A  96       2.652  10.659   6.809  1.00  0.62           H  
ATOM   1528 2HD  ARG A  96       4.243  11.427   6.936  1.00  0.62           H  
ATOM   1529  HE  ARG A  96       2.497  13.492   7.384  1.00  0.62           H  
ATOM   1530 1HH1 ARG A  96       2.986  10.288   8.763  1.00  0.62           H  
ATOM   1531 2HH1 ARG A  96       2.391  10.723  10.351  1.00  0.62           H  
ATOM   1532 1HH2 ARG A  96       1.670  14.069   9.492  1.00  0.62           H  
ATOM   1533 2HH2 ARG A  96       1.662  12.844  10.753  1.00  0.62           H  
ATOM   1534  N   ALA A  97       3.837   9.259   1.745  1.00  0.61           N  
ATOM   1535  CA  ALA A  97       4.619   8.356   0.906  1.00  0.61           C  
ATOM   1536  C   ALA A  97       4.802   8.989  -0.468  1.00  0.61           C  
ATOM   1537  O   ALA A  97       5.874   8.914  -1.064  1.00  0.61           O  
ATOM   1538  CB  ALA A  97       3.949   7.002   0.804  1.00  0.61           C  
ATOM   1539  H   ALA A  97       2.962   8.920   2.151  1.00  0.61           H  
ATOM   1540  HA  ALA A  97       5.599   8.232   1.352  1.00  0.61           H  
ATOM   1541 1HB  ALA A  97       4.551   6.348   0.191  1.00  0.61           H  
ATOM   1542 2HB  ALA A  97       3.848   6.582   1.804  1.00  0.61           H  
ATOM   1543 3HB  ALA A  97       2.972   7.110   0.359  1.00  0.61           H  
ATOM   1544  N   GLY A  98       3.758   9.677  -0.944  1.00  0.60           N  
ATOM   1545  CA  GLY A  98       3.812  10.404  -2.208  1.00  0.60           C  
ATOM   1546  C   GLY A  98       4.962  11.413  -2.156  1.00  0.60           C  
ATOM   1547  O   GLY A  98       5.843  11.413  -3.020  1.00  0.60           O  
ATOM   1548  H   GLY A  98       2.886   9.665  -0.414  1.00  0.60           H  
ATOM   1549 1HA  GLY A  98       3.952   9.708  -3.033  1.00  0.60           H  
ATOM   1550 2HA  GLY A  98       2.866  10.926  -2.367  1.00  0.60           H  
ATOM   1551  N   LEU A  99       4.976  12.244  -1.109  1.00  0.59           N  
ATOM   1552  CA  LEU A  99       6.031  13.247  -0.922  1.00  0.59           C  
ATOM   1553  C   LEU A  99       7.412  12.594  -0.820  1.00  0.59           C  
ATOM   1554  O   LEU A  99       8.374  13.072  -1.426  1.00  0.59           O  
ATOM   1555  CB  LEU A  99       5.741  14.113   0.310  1.00  0.59           C  
ATOM   1556  CG  LEU A  99       6.773  15.244   0.626  1.00  0.59           C  
ATOM   1557  CD1 LEU A  99       6.856  16.177  -0.524  1.00  0.59           C  
ATOM   1558  CD2 LEU A  99       6.341  16.012   1.871  1.00  0.59           C  
ATOM   1559  H   LEU A  99       4.207  12.174  -0.438  1.00  0.59           H  
ATOM   1560  HA  LEU A  99       6.040  13.896  -1.790  1.00  0.59           H  
ATOM   1561 1HB  LEU A  99       4.762  14.574   0.186  1.00  0.59           H  
ATOM   1562 2HB  LEU A  99       5.699  13.460   1.181  1.00  0.59           H  
ATOM   1563  HG  LEU A  99       7.750  14.810   0.782  1.00  0.59           H  
ATOM   1564 1HD1 LEU A  99       7.575  16.946  -0.298  1.00  0.59           H  
ATOM   1565 2HD1 LEU A  99       7.181  15.619  -1.390  1.00  0.59           H  
ATOM   1566 3HD1 LEU A  99       5.881  16.628  -0.712  1.00  0.59           H  
ATOM   1567 1HD2 LEU A  99       7.064  16.801   2.093  1.00  0.59           H  
ATOM   1568 2HD2 LEU A  99       5.364  16.453   1.705  1.00  0.59           H  
ATOM   1569 3HD2 LEU A  99       6.288  15.333   2.695  1.00  0.59           H  
ATOM   1570  N   ILE A 100       7.519  11.490  -0.083  1.00  0.59           N  
ATOM   1571  CA  ILE A 100       8.798  10.802   0.053  1.00  0.59           C  
ATOM   1572  C   ILE A 100       9.276  10.353  -1.305  1.00  0.59           C  
ATOM   1573  O   ILE A 100      10.451  10.518  -1.629  1.00  0.59           O  
ATOM   1574  CB  ILE A 100       8.708   9.591   0.994  1.00  0.59           C  
ATOM   1575  CG1 ILE A 100       8.471  10.067   2.410  1.00  0.59           C  
ATOM   1576  CG2 ILE A 100      10.006   8.778   0.926  1.00  0.59           C  
ATOM   1577  CD1 ILE A 100       8.050   8.972   3.346  1.00  0.59           C  
ATOM   1578  H   ILE A 100       6.699  11.136   0.403  1.00  0.59           H  
ATOM   1579  HA  ILE A 100       9.532  11.486   0.454  1.00  0.59           H  
ATOM   1580  HB  ILE A 100       7.868   8.963   0.702  1.00  0.59           H  
ATOM   1581 1HG1 ILE A 100       9.396  10.498   2.780  1.00  0.59           H  
ATOM   1582 2HG1 ILE A 100       7.710  10.844   2.405  1.00  0.59           H  
ATOM   1583 1HG2 ILE A 100       9.932   7.932   1.595  1.00  0.59           H  
ATOM   1584 2HG2 ILE A 100      10.167   8.423  -0.093  1.00  0.59           H  
ATOM   1585 3HG2 ILE A 100      10.840   9.407   1.230  1.00  0.59           H  
ATOM   1586 1HD1 ILE A 100       7.914   9.363   4.342  1.00  0.59           H  
ATOM   1587 2HD1 ILE A 100       7.120   8.555   3.005  1.00  0.59           H  
ATOM   1588 3HD1 ILE A 100       8.813   8.198   3.367  1.00  0.59           H  
ATOM   1589  N   ASN A 101       8.375   9.791  -2.107  1.00  0.59           N  
ATOM   1590  CA  ASN A 101       8.719   9.348  -3.443  1.00  0.59           C  
ATOM   1591  C   ASN A 101       9.121  10.530  -4.332  1.00  0.59           C  
ATOM   1592  O   ASN A 101      10.068  10.415  -5.115  1.00  0.59           O  
ATOM   1593  CB  ASN A 101       7.568   8.576  -4.032  1.00  0.59           C  
ATOM   1594  CG  ASN A 101       7.411   7.263  -3.320  1.00  0.59           C  
ATOM   1595  OD1 ASN A 101       8.345   6.812  -2.656  1.00  0.59           O  
ATOM   1596  ND2 ASN A 101       6.270   6.655  -3.425  1.00  0.59           N  
ATOM   1597  H   ASN A 101       7.418   9.662  -1.775  1.00  0.59           H  
ATOM   1598  HA  ASN A 101       9.578   8.682  -3.372  1.00  0.59           H  
ATOM   1599 1HB  ASN A 101       6.657   9.149  -3.917  1.00  0.59           H  
ATOM   1600 2HB  ASN A 101       7.734   8.403  -5.095  1.00  0.59           H  
ATOM   1601 1HD2 ASN A 101       6.138   5.794  -2.944  1.00  0.59           H  
ATOM   1602 2HD2 ASN A 101       5.535   7.053  -3.971  1.00  0.59           H  
ATOM   1603  N   LEU A 102       8.475  11.704  -4.164  1.00  0.60           N  
ATOM   1604  CA  LEU A 102       8.882  12.849  -4.979  1.00  0.60           C  
ATOM   1605  C   LEU A 102      10.325  13.200  -4.647  1.00  0.60           C  
ATOM   1606  O   LEU A 102      11.132  13.456  -5.540  1.00  0.60           O  
ATOM   1607  CB  LEU A 102       8.090  14.136  -4.667  1.00  0.60           C  
ATOM   1608  CG  LEU A 102       6.646  14.286  -5.002  1.00  0.60           C  
ATOM   1609  CD1 LEU A 102       6.155  15.629  -4.455  1.00  0.60           C  
ATOM   1610  CD2 LEU A 102       6.488  14.270  -6.418  1.00  0.60           C  
ATOM   1611  H   LEU A 102       7.684  11.765  -3.523  1.00  0.60           H  
ATOM   1612  HA  LEU A 102       8.802  12.592  -6.035  1.00  0.60           H  
ATOM   1613 1HB  LEU A 102       8.186  14.337  -3.604  1.00  0.60           H  
ATOM   1614 2HB  LEU A 102       8.578  14.928  -5.184  1.00  0.60           H  
ATOM   1615  HG  LEU A 102       6.070  13.483  -4.545  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 102       5.120  15.777  -4.696  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 102       6.277  15.656  -3.395  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 102       6.739  16.429  -4.906  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 102       5.436  14.398  -6.649  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 102       7.048  15.075  -6.858  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 102       6.849  13.317  -6.795  1.00  0.60           H  
ATOM   1622  N   VAL A 103      10.650  13.167  -3.350  1.00  0.62           N  
ATOM   1623  CA  VAL A 103      11.988  13.488  -2.863  1.00  0.62           C  
ATOM   1624  C   VAL A 103      13.006  12.438  -3.280  1.00  0.62           C  
ATOM   1625  O   VAL A 103      14.094  12.759  -3.752  1.00  0.62           O  
ATOM   1626  CB  VAL A 103      11.962  13.704  -1.337  1.00  0.62           C  
ATOM   1627  CG1 VAL A 103      13.358  13.830  -0.792  1.00  0.62           C  
ATOM   1628  CG2 VAL A 103      11.200  14.996  -1.058  1.00  0.62           C  
ATOM   1629  H   VAL A 103       9.919  12.943  -2.670  1.00  0.62           H  
ATOM   1630  HA  VAL A 103      12.291  14.435  -3.309  1.00  0.62           H  
ATOM   1631  HB  VAL A 103      11.477  12.856  -0.852  1.00  0.62           H  
ATOM   1632 1HG1 VAL A 103      13.319  13.987   0.288  1.00  0.62           H  
ATOM   1633 2HG1 VAL A 103      13.918  12.920  -0.998  1.00  0.62           H  
ATOM   1634 3HG1 VAL A 103      13.854  14.664  -1.257  1.00  0.62           H  
ATOM   1635 1HG2 VAL A 103      11.173  15.181  -0.020  1.00  0.62           H  
ATOM   1636 2HG2 VAL A 103      11.708  15.819  -1.550  1.00  0.62           H  
ATOM   1637 3HG2 VAL A 103      10.182  14.910  -1.437  1.00  0.62           H  
ATOM   1638  N   PHE A 104      12.646  11.172  -3.178  1.00  0.63           N  
ATOM   1639  CA  PHE A 104      13.533  10.098  -3.587  1.00  0.63           C  
ATOM   1640  C   PHE A 104      13.970  10.353  -5.044  1.00  0.63           C  
ATOM   1641  O   PHE A 104      15.151  10.242  -5.380  1.00  0.63           O  
ATOM   1642  CB  PHE A 104      12.793   8.762  -3.488  1.00  0.63           C  
ATOM   1643  CG  PHE A 104      13.594   7.518  -3.743  1.00  0.63           C  
ATOM   1644  CD1 PHE A 104      14.270   6.896  -2.687  1.00  0.63           C  
ATOM   1645  CD2 PHE A 104      13.679   6.955  -5.012  1.00  0.63           C  
ATOM   1646  CE1 PHE A 104      14.993   5.741  -2.900  1.00  0.63           C  
ATOM   1647  CE2 PHE A 104      14.413   5.800  -5.221  1.00  0.63           C  
ATOM   1648  CZ  PHE A 104      15.065   5.195  -4.164  1.00  0.63           C  
ATOM   1649  H   PHE A 104      11.741  10.942  -2.783  1.00  0.63           H  
ATOM   1650  HA  PHE A 104      14.410  10.089  -2.941  1.00  0.63           H  
ATOM   1651 1HB  PHE A 104      12.345   8.678  -2.496  1.00  0.63           H  
ATOM   1652 2HB  PHE A 104      11.969   8.770  -4.199  1.00  0.63           H  
ATOM   1653  HD1 PHE A 104      14.209   7.328  -1.684  1.00  0.63           H  
ATOM   1654  HD2 PHE A 104      13.158   7.432  -5.847  1.00  0.63           H  
ATOM   1655  HE1 PHE A 104      15.505   5.257  -2.071  1.00  0.63           H  
ATOM   1656  HE2 PHE A 104      14.472   5.367  -6.217  1.00  0.63           H  
ATOM   1657  HZ  PHE A 104      15.640   4.284  -4.329  1.00  0.63           H  
ATOM   1658  N   GLN A 105      12.993  10.679  -5.909  1.00  0.65           N  
ATOM   1659  CA  GLN A 105      13.226  10.935  -7.332  1.00  0.65           C  
ATOM   1660  C   GLN A 105      13.911  12.283  -7.674  1.00  0.65           C  
ATOM   1661  O   GLN A 105      14.762  12.331  -8.566  1.00  0.65           O  
ATOM   1662  CB  GLN A 105      11.869  10.890  -8.065  1.00  0.65           C  
ATOM   1663  CG  GLN A 105      11.215   9.504  -8.082  1.00  0.65           C  
ATOM   1664  CD  GLN A 105       9.766   9.475  -8.656  1.00  0.65           C  
ATOM   1665  OE1 GLN A 105       9.198  10.448  -9.199  1.00  0.65           O  
ATOM   1666  NE2 GLN A 105       9.148   8.306  -8.508  1.00  0.65           N  
ATOM   1667  H   GLN A 105      12.034  10.740  -5.562  1.00  0.65           H  
ATOM   1668  HA  GLN A 105      13.858  10.134  -7.711  1.00  0.65           H  
ATOM   1669 1HB  GLN A 105      11.176  11.581  -7.573  1.00  0.65           H  
ATOM   1670 2HB  GLN A 105      11.996  11.229  -9.091  1.00  0.65           H  
ATOM   1671 1HG  GLN A 105      11.834   8.833  -8.683  1.00  0.65           H  
ATOM   1672 2HG  GLN A 105      11.173   9.136  -7.056  1.00  0.65           H  
ATOM   1673 1HE2 GLN A 105       8.205   8.175  -8.823  1.00  0.65           H  
ATOM   1674 2HE2 GLN A 105       9.622   7.540  -8.067  1.00  0.65           H  
ATOM   1675  N   MET A 106      13.516  13.378  -7.002  1.00  0.66           N  
ATOM   1676  CA  MET A 106      14.011  14.730  -7.321  1.00  0.66           C  
ATOM   1677  C   MET A 106      14.943  15.433  -6.318  1.00  0.66           C  
ATOM   1678  O   MET A 106      15.507  16.485  -6.637  1.00  0.66           O  
ATOM   1679  CB  MET A 106      12.810  15.629  -7.557  1.00  0.66           C  
ATOM   1680  CG  MET A 106      12.037  15.334  -8.793  1.00  0.66           C  
ATOM   1681  SD  MET A 106      10.739  16.498  -9.006  1.00  0.66           S  
ATOM   1682  CE  MET A 106       9.569  15.789  -7.881  1.00  0.66           C  
ATOM   1683  H   MET A 106      12.809  13.287  -6.277  1.00  0.66           H  
ATOM   1684  HA  MET A 106      14.565  14.653  -8.253  1.00  0.66           H  
ATOM   1685 1HB  MET A 106      12.129  15.541  -6.714  1.00  0.66           H  
ATOM   1686 2HB  MET A 106      13.134  16.665  -7.602  1.00  0.66           H  
ATOM   1687 1HG  MET A 106      12.688  15.365  -9.664  1.00  0.66           H  
ATOM   1688 2HG  MET A 106      11.598  14.336  -8.722  1.00  0.66           H  
ATOM   1689 1HE  MET A 106       8.665  16.388  -7.865  1.00  0.66           H  
ATOM   1690 2HE  MET A 106       9.328  14.777  -8.189  1.00  0.66           H  
ATOM   1691 3HE  MET A 106      10.009  15.749  -6.909  1.00  0.66           H  
ATOM   1692  N   GLY A 107      15.082  14.900  -5.115  1.00  0.68           N  
ATOM   1693  CA  GLY A 107      15.872  15.530  -4.069  1.00  0.68           C  
ATOM   1694  C   GLY A 107      15.004  16.495  -3.277  1.00  0.68           C  
ATOM   1695  O   GLY A 107      13.986  16.986  -3.775  1.00  0.68           O  
ATOM   1696  H   GLY A 107      14.623  14.030  -4.883  1.00  0.68           H  
ATOM   1697 1HA  GLY A 107      16.266  14.761  -3.402  1.00  0.68           H  
ATOM   1698 2HA  GLY A 107      16.722  16.054  -4.505  1.00  0.68           H  
ATOM   1699  N   GLU A 108      15.431  16.837  -2.072  1.00  0.68           N  
ATOM   1700  CA  GLU A 108      14.623  17.719  -1.240  1.00  0.68           C  
ATOM   1701  C   GLU A 108      14.461  19.086  -1.862  1.00  0.68           C  
ATOM   1702  O   GLU A 108      13.379  19.660  -1.801  1.00  0.68           O  
ATOM   1703  CB  GLU A 108      15.268  17.883   0.119  1.00  0.68           C  
ATOM   1704  CG  GLU A 108      15.318  16.647   0.924  1.00  0.68           C  
ATOM   1705  CD  GLU A 108      16.459  15.731   0.529  1.00  0.68           C  
ATOM   1706  OE1 GLU A 108      17.454  16.221   0.061  1.00  0.68           O  
ATOM   1707  OE2 GLU A 108      16.326  14.545   0.685  1.00  0.68           O  
ATOM   1708  H   GLU A 108      16.288  16.443  -1.711  1.00  0.68           H  
ATOM   1709  HA  GLU A 108      13.635  17.277  -1.120  1.00  0.68           H  
ATOM   1710 1HB  GLU A 108      16.287  18.251  -0.000  1.00  0.68           H  
ATOM   1711 2HB  GLU A 108      14.715  18.631   0.693  1.00  0.68           H  
ATOM   1712 1HG  GLU A 108      15.464  16.958   1.945  1.00  0.68           H  
ATOM   1713 2HG  GLU A 108      14.367  16.124   0.862  1.00  0.68           H  
ATOM   1714  N   THR A 109      15.527  19.600  -2.471  1.00  0.69           N  
ATOM   1715  CA  THR A 109      15.487  20.913  -3.096  1.00  0.69           C  
ATOM   1716  C   THR A 109      14.549  20.905  -4.295  1.00  0.69           C  
ATOM   1717  O   THR A 109      13.773  21.841  -4.497  1.00  0.69           O  
ATOM   1718  CB  THR A 109      16.882  21.388  -3.533  1.00  0.69           C  
ATOM   1719  OG1 THR A 109      17.744  21.491  -2.389  1.00  0.69           O  
ATOM   1720  CG2 THR A 109      16.771  22.742  -4.205  1.00  0.69           C  
ATOM   1721  H   THR A 109      16.381  19.060  -2.489  1.00  0.69           H  
ATOM   1722  HA  THR A 109      15.103  21.628  -2.369  1.00  0.69           H  
ATOM   1723  HB  THR A 109      17.307  20.672  -4.236  1.00  0.69           H  
ATOM   1724  HG1 THR A 109      18.596  21.844  -2.661  1.00  0.69           H  
ATOM   1725 1HG2 THR A 109      17.759  23.076  -4.517  1.00  0.69           H  
ATOM   1726 2HG2 THR A 109      16.122  22.662  -5.078  1.00  0.69           H  
ATOM   1727 3HG2 THR A 109      16.348  23.462  -3.504  1.00  0.69           H  
ATOM   1728  N   GLY A 110      14.638  19.850  -5.110  1.00  0.69           N  
ATOM   1729  CA  GLY A 110      13.811  19.748  -6.303  1.00  0.69           C  
ATOM   1730  C   GLY A 110      12.338  19.775  -5.929  1.00  0.69           C  
ATOM   1731  O   GLY A 110      11.526  20.408  -6.600  1.00  0.69           O  
ATOM   1732  H   GLY A 110      15.280  19.101  -4.893  1.00  0.69           H  
ATOM   1733 1HA  GLY A 110      14.039  20.569  -6.981  1.00  0.69           H  
ATOM   1734 2HA  GLY A 110      14.044  18.818  -6.822  1.00  0.69           H  
ATOM   1735  N   VAL A 111      12.004  19.144  -4.806  1.00  0.69           N  
ATOM   1736  CA  VAL A 111      10.631  19.121  -4.347  1.00  0.69           C  
ATOM   1737  C   VAL A 111      10.237  20.410  -3.651  1.00  0.69           C  
ATOM   1738  O   VAL A 111       9.164  20.950  -3.900  1.00  0.69           O  
ATOM   1739  CB  VAL A 111      10.390  17.953  -3.431  1.00  0.69           C  
ATOM   1740  CG1 VAL A 111       9.011  18.012  -2.890  1.00  0.69           C  
ATOM   1741  CG2 VAL A 111      10.572  16.737  -4.204  1.00  0.69           C  
ATOM   1742  H   VAL A 111      12.719  18.622  -4.295  1.00  0.69           H  
ATOM   1743  HA  VAL A 111       9.998  18.985  -5.216  1.00  0.69           H  
ATOM   1744  HB  VAL A 111      11.092  17.985  -2.596  1.00  0.69           H  
ATOM   1745 1HG1 VAL A 111       8.863  17.164  -2.245  1.00  0.69           H  
ATOM   1746 2HG1 VAL A 111       8.881  18.918  -2.342  1.00  0.69           H  
ATOM   1747 3HG1 VAL A 111       8.296  17.982  -3.708  1.00  0.69           H  
ATOM   1748 1HG2 VAL A 111      10.389  15.895  -3.588  1.00  0.69           H  
ATOM   1749 2HG2 VAL A 111       9.866  16.765  -5.004  1.00  0.69           H  
ATOM   1750 3HG2 VAL A 111      11.586  16.691  -4.601  1.00  0.69           H  
ATOM   1751  N   ALA A 112      11.123  20.929  -2.798  1.00  0.70           N  
ATOM   1752  CA  ALA A 112      10.907  22.163  -2.048  1.00  0.70           C  
ATOM   1753  C   ALA A 112      10.633  23.311  -3.017  1.00  0.70           C  
ATOM   1754  O   ALA A 112       9.873  24.233  -2.720  1.00  0.70           O  
ATOM   1755  CB  ALA A 112      12.110  22.460  -1.175  1.00  0.70           C  
ATOM   1756  H   ALA A 112      11.995  20.439  -2.637  1.00  0.70           H  
ATOM   1757  HA  ALA A 112      10.048  22.040  -1.406  1.00  0.70           H  
ATOM   1758 1HB  ALA A 112      11.937  23.368  -0.610  1.00  0.70           H  
ATOM   1759 2HB  ALA A 112      12.273  21.631  -0.486  1.00  0.70           H  
ATOM   1760 3HB  ALA A 112      12.984  22.584  -1.806  1.00  0.70           H  
ATOM   1761  N   GLY A 113      11.236  23.236  -4.200  1.00  0.69           N  
ATOM   1762  CA  GLY A 113      11.041  24.213  -5.251  1.00  0.69           C  
ATOM   1763  C   GLY A 113       9.566  24.369  -5.666  1.00  0.69           C  
ATOM   1764  O   GLY A 113       9.152  25.460  -6.072  1.00  0.69           O  
ATOM   1765  H   GLY A 113      11.899  22.481  -4.372  1.00  0.69           H  
ATOM   1766 1HA  GLY A 113      11.435  25.174  -4.926  1.00  0.69           H  
ATOM   1767 2HA  GLY A 113      11.626  23.907  -6.118  1.00  0.69           H  
ATOM   1768  N   PHE A 114       8.728  23.330  -5.515  1.00  0.69           N  
ATOM   1769  CA  PHE A 114       7.328  23.439  -5.945  1.00  0.69           C  
ATOM   1770  C   PHE A 114       6.500  24.069  -4.845  1.00  0.69           C  
ATOM   1771  O   PHE A 114       5.550  23.473  -4.336  1.00  0.69           O  
ATOM   1772  CB  PHE A 114       6.728  22.065  -6.228  1.00  0.69           C  
ATOM   1773  CG  PHE A 114       7.411  21.334  -7.285  1.00  0.69           C  
ATOM   1774  CD1 PHE A 114       8.058  20.172  -6.977  1.00  0.69           C  
ATOM   1775  CD2 PHE A 114       7.473  21.816  -8.571  1.00  0.69           C  
ATOM   1776  CE1 PHE A 114       8.745  19.478  -7.924  1.00  0.69           C  
ATOM   1777  CE2 PHE A 114       8.170  21.129  -9.531  1.00  0.69           C  
ATOM   1778  CZ  PHE A 114       8.808  19.946  -9.211  1.00  0.69           C  
ATOM   1779  H   PHE A 114       9.058  22.458  -5.100  1.00  0.69           H  
ATOM   1780  HA  PHE A 114       7.275  24.062  -6.838  1.00  0.69           H  
ATOM   1781 1HB  PHE A 114       6.763  21.463  -5.317  1.00  0.69           H  
ATOM   1782 2HB  PHE A 114       5.691  22.177  -6.516  1.00  0.69           H  
ATOM   1783  HD1 PHE A 114       8.015  19.810  -5.951  1.00  0.69           H  
ATOM   1784  HD2 PHE A 114       6.974  22.755  -8.817  1.00  0.69           H  
ATOM   1785  HE1 PHE A 114       9.249  18.573  -7.647  1.00  0.69           H  
ATOM   1786  HE2 PHE A 114       8.227  21.524 -10.536  1.00  0.69           H  
ATOM   1787  HZ  PHE A 114       9.367  19.396  -9.967  1.00  0.69           H  
ATOM   1788  N   THR A 115       6.811  25.315  -4.549  1.00  0.68           N  
ATOM   1789  CA  THR A 115       6.229  26.011  -3.419  1.00  0.68           C  
ATOM   1790  C   THR A 115       4.715  26.077  -3.481  1.00  0.68           C  
ATOM   1791  O   THR A 115       4.031  25.794  -2.497  1.00  0.68           O  
ATOM   1792  CB  THR A 115       6.780  27.436  -3.336  1.00  0.68           C  
ATOM   1793  OG1 THR A 115       8.216  27.396  -3.174  1.00  0.68           O  
ATOM   1794  CG2 THR A 115       6.149  28.152  -2.166  1.00  0.68           C  
ATOM   1795  H   THR A 115       7.572  25.731  -5.085  1.00  0.68           H  
ATOM   1796  HA  THR A 115       6.506  25.478  -2.511  1.00  0.68           H  
ATOM   1797  HB  THR A 115       6.542  27.973  -4.254  1.00  0.68           H  
ATOM   1798  HG1 THR A 115       8.602  26.916  -3.935  1.00  0.68           H  
ATOM   1799 1HG2 THR A 115       6.534  29.168  -2.109  1.00  0.68           H  
ATOM   1800 2HG2 THR A 115       5.070  28.178  -2.310  1.00  0.68           H  
ATOM   1801 3HG2 THR A 115       6.381  27.621  -1.244  1.00  0.68           H  
ATOM   1802  N   ASN A 116       4.166  26.436  -4.634  1.00  0.67           N  
ATOM   1803  CA  ASN A 116       2.722  26.565  -4.699  1.00  0.67           C  
ATOM   1804  C   ASN A 116       2.014  25.229  -4.474  1.00  0.67           C  
ATOM   1805  O   ASN A 116       1.004  25.179  -3.770  1.00  0.67           O  
ATOM   1806  CB  ASN A 116       2.319  27.193  -6.009  1.00  0.67           C  
ATOM   1807  CG  ASN A 116       2.662  28.658  -6.051  1.00  0.67           C  
ATOM   1808  OD1 ASN A 116       2.853  29.299  -5.007  1.00  0.67           O  
ATOM   1809  ND2 ASN A 116       2.749  29.202  -7.237  1.00  0.67           N  
ATOM   1810  H   ASN A 116       4.748  26.637  -5.434  1.00  0.67           H  
ATOM   1811  HA  ASN A 116       2.404  27.229  -3.896  1.00  0.67           H  
ATOM   1812 1HB  ASN A 116       2.819  26.680  -6.833  1.00  0.67           H  
ATOM   1813 2HB  ASN A 116       1.247  27.076  -6.153  1.00  0.67           H  
ATOM   1814 1HD2 ASN A 116       2.975  30.173  -7.328  1.00  0.67           H  
ATOM   1815 2HD2 ASN A 116       2.588  28.649  -8.054  1.00  0.67           H  
ATOM   1816  N   SER A 117       2.560  24.139  -5.018  1.00  0.66           N  
ATOM   1817  CA  SER A 117       1.933  22.835  -4.832  1.00  0.66           C  
ATOM   1818  C   SER A 117       2.015  22.414  -3.384  1.00  0.66           C  
ATOM   1819  O   SER A 117       1.051  21.892  -2.828  1.00  0.66           O  
ATOM   1820  CB  SER A 117       2.597  21.785  -5.679  1.00  0.66           C  
ATOM   1821  OG  SER A 117       2.387  22.021  -7.030  1.00  0.66           O  
ATOM   1822  H   SER A 117       3.412  24.218  -5.555  1.00  0.66           H  
ATOM   1823  HA  SER A 117       0.883  22.909  -5.117  1.00  0.66           H  
ATOM   1824 1HB  SER A 117       3.659  21.780  -5.465  1.00  0.66           H  
ATOM   1825 2HB  SER A 117       2.209  20.805  -5.411  1.00  0.66           H  
ATOM   1826  HG  SER A 117       1.491  21.688  -7.200  1.00  0.66           H  
ATOM   1827  N   LEU A 118       3.164  22.670  -2.767  1.00  0.65           N  
ATOM   1828  CA  LEU A 118       3.388  22.290  -1.387  1.00  0.65           C  
ATOM   1829  C   LEU A 118       2.428  23.027  -0.463  1.00  0.65           C  
ATOM   1830  O   LEU A 118       1.863  22.424   0.452  1.00  0.65           O  
ATOM   1831  CB  LEU A 118       4.831  22.600  -1.040  1.00  0.65           C  
ATOM   1832  CG  LEU A 118       5.880  21.716  -1.751  1.00  0.65           C  
ATOM   1833  CD1 LEU A 118       7.215  22.298  -1.484  1.00  0.65           C  
ATOM   1834  CD2 LEU A 118       5.811  20.262  -1.289  1.00  0.65           C  
ATOM   1835  H   LEU A 118       3.923  23.114  -3.286  1.00  0.65           H  
ATOM   1836  HA  LEU A 118       3.221  21.223  -1.287  1.00  0.65           H  
ATOM   1837 1HB  LEU A 118       5.035  23.628  -1.335  1.00  0.65           H  
ATOM   1838 2HB  LEU A 118       4.969  22.528   0.022  1.00  0.65           H  
ATOM   1839  HG  LEU A 118       5.703  21.725  -2.808  1.00  0.65           H  
ATOM   1840 1HD1 LEU A 118       7.934  21.704  -1.991  1.00  0.65           H  
ATOM   1841 2HD1 LEU A 118       7.257  23.316  -1.860  1.00  0.65           H  
ATOM   1842 3HD1 LEU A 118       7.411  22.300  -0.426  1.00  0.65           H  
ATOM   1843 1HD2 LEU A 118       6.562  19.685  -1.824  1.00  0.65           H  
ATOM   1844 2HD2 LEU A 118       6.002  20.192  -0.240  1.00  0.65           H  
ATOM   1845 3HD2 LEU A 118       4.835  19.867  -1.504  1.00  0.65           H  
ATOM   1846  N   ARG A 119       2.178  24.314  -0.739  1.00  0.65           N  
ATOM   1847  CA  ARG A 119       1.220  25.078   0.056  1.00  0.65           C  
ATOM   1848  C   ARG A 119      -0.177  24.487  -0.103  1.00  0.65           C  
ATOM   1849  O   ARG A 119      -0.931  24.354   0.867  1.00  0.65           O  
ATOM   1850  CB  ARG A 119       1.212  26.535  -0.376  1.00  0.65           C  
ATOM   1851  CG  ARG A 119       2.446  27.337   0.018  1.00  0.65           C  
ATOM   1852  CD  ARG A 119       2.416  28.695  -0.582  1.00  0.65           C  
ATOM   1853  NE  ARG A 119       3.559  29.500  -0.184  1.00  0.65           N  
ATOM   1854  CZ  ARG A 119       3.932  30.643  -0.791  1.00  0.65           C  
ATOM   1855  NH1 ARG A 119       3.252  31.089  -1.823  1.00  0.65           N  
ATOM   1856  NH2 ARG A 119       4.984  31.313  -0.352  1.00  0.65           N  
ATOM   1857  H   ARG A 119       2.684  24.778  -1.496  1.00  0.65           H  
ATOM   1858  HA  ARG A 119       1.510  25.022   1.105  1.00  0.65           H  
ATOM   1859 1HB  ARG A 119       1.132  26.581  -1.464  1.00  0.65           H  
ATOM   1860 2HB  ARG A 119       0.336  27.033   0.036  1.00  0.65           H  
ATOM   1861 1HG  ARG A 119       2.481  27.439   1.102  1.00  0.65           H  
ATOM   1862 2HG  ARG A 119       3.341  26.825  -0.325  1.00  0.65           H  
ATOM   1863 1HD  ARG A 119       2.431  28.600  -1.670  1.00  0.65           H  
ATOM   1864 2HD  ARG A 119       1.509  29.211  -0.276  1.00  0.65           H  
ATOM   1865  HE  ARG A 119       4.106  29.185   0.606  1.00  0.65           H  
ATOM   1866 1HH1 ARG A 119       2.449  30.573  -2.161  1.00  0.65           H  
ATOM   1867 2HH1 ARG A 119       3.531  31.944  -2.282  1.00  0.65           H  
ATOM   1868 1HH2 ARG A 119       5.507  30.968   0.441  1.00  0.65           H  
ATOM   1869 2HH2 ARG A 119       5.264  32.168  -0.809  1.00  0.65           H  
ATOM   1870  N   MET A 120      -0.517  24.083  -1.324  1.00  0.66           N  
ATOM   1871  CA  MET A 120      -1.819  23.487  -1.551  1.00  0.66           C  
ATOM   1872  C   MET A 120      -1.912  22.129  -0.861  1.00  0.66           C  
ATOM   1873  O   MET A 120      -2.967  21.761  -0.335  1.00  0.66           O  
ATOM   1874  CB  MET A 120      -2.072  23.406  -3.041  1.00  0.66           C  
ATOM   1875  CG  MET A 120      -2.231  24.748  -3.706  1.00  0.66           C  
ATOM   1876  SD  MET A 120      -3.614  25.660  -3.057  1.00  0.66           S  
ATOM   1877  CE  MET A 120      -2.850  26.689  -1.795  1.00  0.66           C  
ATOM   1878  H   MET A 120       0.119  24.225  -2.111  1.00  0.66           H  
ATOM   1879  HA  MET A 120      -2.575  24.133  -1.110  1.00  0.66           H  
ATOM   1880 1HB  MET A 120      -1.238  22.907  -3.515  1.00  0.66           H  
ATOM   1881 2HB  MET A 120      -2.975  22.827  -3.234  1.00  0.66           H  
ATOM   1882 1HG  MET A 120      -1.346  25.340  -3.556  1.00  0.66           H  
ATOM   1883 2HG  MET A 120      -2.378  24.608  -4.779  1.00  0.66           H  
ATOM   1884 1HE  MET A 120      -3.614  27.310  -1.323  1.00  0.66           H  
ATOM   1885 2HE  MET A 120      -2.387  26.060  -1.042  1.00  0.66           H  
ATOM   1886 3HE  MET A 120      -2.094  27.327  -2.252  1.00  0.66           H  
ATOM   1887  N   LEU A 121      -0.800  21.389  -0.806  1.00  0.68           N  
ATOM   1888  CA  LEU A 121      -0.811  20.119  -0.100  1.00  0.68           C  
ATOM   1889  C   LEU A 121      -1.016  20.364   1.410  1.00  0.68           C  
ATOM   1890  O   LEU A 121      -1.837  19.696   2.040  1.00  0.68           O  
ATOM   1891  CB  LEU A 121       0.486  19.328  -0.375  1.00  0.68           C  
ATOM   1892  CG  LEU A 121       0.681  18.737  -1.808  1.00  0.68           C  
ATOM   1893  CD1 LEU A 121       2.082  18.143  -1.945  1.00  0.68           C  
ATOM   1894  CD2 LEU A 121      -0.354  17.688  -2.054  1.00  0.68           C  
ATOM   1895  H   LEU A 121       0.044  21.702  -1.281  1.00  0.68           H  
ATOM   1896  HA  LEU A 121      -1.649  19.529  -0.468  1.00  0.68           H  
ATOM   1897 1HB  LEU A 121       1.316  20.001  -0.206  1.00  0.68           H  
ATOM   1898 2HB  LEU A 121       0.564  18.521   0.337  1.00  0.68           H  
ATOM   1899  HG  LEU A 121       0.577  19.523  -2.539  1.00  0.68           H  
ATOM   1900 1HD1 LEU A 121       2.210  17.739  -2.951  1.00  0.68           H  
ATOM   1901 2HD1 LEU A 121       2.809  18.914  -1.772  1.00  0.68           H  
ATOM   1902 3HD1 LEU A 121       2.217  17.349  -1.218  1.00  0.68           H  
ATOM   1903 1HD2 LEU A 121      -0.229  17.281  -3.057  1.00  0.68           H  
ATOM   1904 2HD2 LEU A 121      -0.255  16.891  -1.319  1.00  0.68           H  
ATOM   1905 3HD2 LEU A 121      -1.318  18.151  -1.965  1.00  0.68           H  
ATOM   1906  N   GLN A 122      -0.382  21.416   1.971  1.00  0.70           N  
ATOM   1907  CA  GLN A 122      -0.536  21.743   3.404  1.00  0.70           C  
ATOM   1908  C   GLN A 122      -1.982  22.081   3.754  1.00  0.70           C  
ATOM   1909  O   GLN A 122      -2.486  21.707   4.815  1.00  0.70           O  
ATOM   1910  CB  GLN A 122       0.301  22.971   3.825  1.00  0.70           C  
ATOM   1911  CG  GLN A 122       1.762  22.792   3.869  1.00  0.70           C  
ATOM   1912  CD  GLN A 122       2.521  24.075   4.238  1.00  0.70           C  
ATOM   1913  OE1 GLN A 122       2.048  24.881   5.048  1.00  0.70           O  
ATOM   1914  NE2 GLN A 122       3.695  24.272   3.650  1.00  0.70           N  
ATOM   1915  H   GLN A 122       0.272  21.955   1.403  1.00  0.70           H  
ATOM   1916  HA  GLN A 122      -0.230  20.879   3.991  1.00  0.70           H  
ATOM   1917 1HB  GLN A 122       0.095  23.791   3.141  1.00  0.70           H  
ATOM   1918 2HB  GLN A 122      -0.020  23.292   4.815  1.00  0.70           H  
ATOM   1919 1HG  GLN A 122       1.993  22.045   4.610  1.00  0.70           H  
ATOM   1920 2HG  GLN A 122       2.052  22.482   2.896  1.00  0.70           H  
ATOM   1921 1HE2 GLN A 122       4.227  25.093   3.857  1.00  0.70           H  
ATOM   1922 2HE2 GLN A 122       4.053  23.598   3.005  1.00  0.70           H  
ATOM   1923  N   GLN A 123      -2.660  22.761   2.833  1.00  0.74           N  
ATOM   1924  CA  GLN A 123      -4.042  23.188   3.024  1.00  0.74           C  
ATOM   1925  C   GLN A 123      -5.040  22.110   2.594  1.00  0.74           C  
ATOM   1926  O   GLN A 123      -6.253  22.323   2.639  1.00  0.74           O  
ATOM   1927  CB  GLN A 123      -4.300  24.479   2.234  1.00  0.74           C  
ATOM   1928  CG  GLN A 123      -3.495  25.674   2.718  1.00  0.74           C  
ATOM   1929  CD  GLN A 123      -3.715  26.939   1.893  1.00  0.74           C  
ATOM   1930  OE1 GLN A 123      -4.763  27.164   1.262  1.00  0.74           O  
ATOM   1931  NE2 GLN A 123      -2.697  27.792   1.885  1.00  0.74           N  
ATOM   1932  H   GLN A 123      -2.169  23.052   1.984  1.00  0.74           H  
ATOM   1933  HA  GLN A 123      -4.196  23.385   4.083  1.00  0.74           H  
ATOM   1934 1HB  GLN A 123      -4.041  24.311   1.183  1.00  0.74           H  
ATOM   1935 2HB  GLN A 123      -5.354  24.732   2.283  1.00  0.74           H  
ATOM   1936 1HG  GLN A 123      -3.769  25.885   3.750  1.00  0.74           H  
ATOM   1937 2HG  GLN A 123      -2.435  25.416   2.664  1.00  0.74           H  
ATOM   1938 1HE2 GLN A 123      -2.759  28.645   1.368  1.00  0.74           H  
ATOM   1939 2HE2 GLN A 123      -1.866  27.578   2.402  1.00  0.74           H  
ATOM   1940  N   LYS A 124      -4.518  20.973   2.129  1.00  0.77           N  
ATOM   1941  CA  LYS A 124      -5.271  19.835   1.619  1.00  0.77           C  
ATOM   1942  C   LYS A 124      -6.152  20.197   0.427  1.00  0.77           C  
ATOM   1943  O   LYS A 124      -7.187  19.580   0.160  1.00  0.77           O  
ATOM   1944  CB  LYS A 124      -6.063  19.193   2.753  1.00  0.77           C  
ATOM   1945  CG  LYS A 124      -5.134  18.706   3.872  1.00  0.77           C  
ATOM   1946  CD  LYS A 124      -5.860  17.955   4.964  1.00  0.77           C  
ATOM   1947  CE  LYS A 124      -4.873  17.481   6.031  1.00  0.77           C  
ATOM   1948  NZ  LYS A 124      -5.559  16.774   7.147  1.00  0.77           N  
ATOM   1949  H   LYS A 124      -3.509  20.851   2.142  1.00  0.77           H  
ATOM   1950  HA  LYS A 124      -4.546  19.102   1.270  1.00  0.77           H  
ATOM   1951 1HB  LYS A 124      -6.769  19.903   3.173  1.00  0.77           H  
ATOM   1952 2HB  LYS A 124      -6.631  18.351   2.372  1.00  0.77           H  
ATOM   1953 1HG  LYS A 124      -4.355  18.076   3.450  1.00  0.77           H  
ATOM   1954 2HG  LYS A 124      -4.643  19.572   4.322  1.00  0.77           H  
ATOM   1955 1HD  LYS A 124      -6.598  18.612   5.426  1.00  0.77           H  
ATOM   1956 2HD  LYS A 124      -6.376  17.096   4.548  1.00  0.77           H  
ATOM   1957 1HE  LYS A 124      -4.150  16.805   5.572  1.00  0.77           H  
ATOM   1958 2HE  LYS A 124      -4.339  18.344   6.433  1.00  0.77           H  
ATOM   1959 1HZ  LYS A 124      -4.882  16.472   7.840  1.00  0.77           H  
ATOM   1960 2HZ  LYS A 124      -6.220  17.398   7.580  1.00  0.77           H  
ATOM   1961 3HZ  LYS A 124      -6.043  15.969   6.784  1.00  0.77           H  
ATOM   1962  N   ARG A 125      -5.690  21.163  -0.359  1.00  0.80           N  
ATOM   1963  CA  ARG A 125      -6.382  21.577  -1.559  1.00  0.80           C  
ATOM   1964  C   ARG A 125      -5.779  20.755  -2.672  1.00  0.80           C  
ATOM   1965  O   ARG A 125      -5.055  21.247  -3.537  1.00  0.80           O  
ATOM   1966  CB  ARG A 125      -6.214  23.061  -1.780  1.00  0.80           C  
ATOM   1967  CG  ARG A 125      -6.847  23.915  -0.691  1.00  0.80           C  
ATOM   1968  CD  ARG A 125      -6.652  25.356  -0.933  1.00  0.80           C  
ATOM   1969  NE  ARG A 125      -7.103  26.168   0.174  1.00  0.80           N  
ATOM   1970  CZ  ARG A 125      -8.368  26.575   0.385  1.00  0.80           C  
ATOM   1971  NH1 ARG A 125      -9.326  26.222  -0.447  1.00  0.80           N  
ATOM   1972  NH2 ARG A 125      -8.650  27.335   1.431  1.00  0.80           N  
ATOM   1973  H   ARG A 125      -4.803  21.603  -0.127  1.00  0.80           H  
ATOM   1974  HA  ARG A 125      -7.443  21.347  -1.470  1.00  0.80           H  
ATOM   1975 1HB  ARG A 125      -5.151  23.296  -1.801  1.00  0.80           H  
ATOM   1976 2HB  ARG A 125      -6.638  23.353  -2.744  1.00  0.80           H  
ATOM   1977 1HG  ARG A 125      -7.915  23.715  -0.652  1.00  0.80           H  
ATOM   1978 2HG  ARG A 125      -6.402  23.662   0.266  1.00  0.80           H  
ATOM   1979 1HD  ARG A 125      -5.599  25.533  -1.039  1.00  0.80           H  
ATOM   1980 2HD  ARG A 125      -7.172  25.669  -1.840  1.00  0.80           H  
ATOM   1981  HE  ARG A 125      -6.377  26.479   0.826  1.00  0.80           H  
ATOM   1982 1HH1 ARG A 125      -9.109  25.646  -1.250  1.00  0.80           H  
ATOM   1983 2HH1 ARG A 125     -10.274  26.530  -0.287  1.00  0.80           H  
ATOM   1984 1HH2 ARG A 125      -7.914  27.609   2.072  1.00  0.80           H  
ATOM   1985 2HH2 ARG A 125      -9.596  27.643   1.590  1.00  0.80           H  
ATOM   1986  N   TRP A 126      -6.101  19.482  -2.618  1.00  0.83           N  
ATOM   1987  CA  TRP A 126      -5.508  18.480  -3.477  1.00  0.83           C  
ATOM   1988  C   TRP A 126      -5.774  18.723  -4.945  1.00  0.83           C  
ATOM   1989  O   TRP A 126      -4.856  18.626  -5.750  1.00  0.83           O  
ATOM   1990  CB  TRP A 126      -6.012  17.133  -2.984  1.00  0.83           C  
ATOM   1991  CG  TRP A 126      -5.324  16.826  -1.678  1.00  0.83           C  
ATOM   1992  CD1 TRP A 126      -4.034  17.118  -1.400  1.00  0.83           C  
ATOM   1993  CD2 TRP A 126      -5.883  16.305  -0.452  1.00  0.83           C  
ATOM   1994  NE1 TRP A 126      -3.730  16.773  -0.111  1.00  0.83           N  
ATOM   1995  CE2 TRP A 126      -4.849  16.283   0.488  1.00  0.83           C  
ATOM   1996  CE3 TRP A 126      -7.154  15.876  -0.075  1.00  0.83           C  
ATOM   1997  CZ2 TRP A 126      -5.041  15.833   1.782  1.00  0.83           C  
ATOM   1998  CZ3 TRP A 126      -7.349  15.434   1.229  1.00  0.83           C  
ATOM   1999  CH2 TRP A 126      -6.317  15.408   2.130  1.00  0.83           C  
ATOM   2000  H   TRP A 126      -6.732  19.212  -1.861  1.00  0.83           H  
ATOM   2001  HA  TRP A 126      -4.432  18.504  -3.323  1.00  0.83           H  
ATOM   2002 1HB  TRP A 126      -7.090  17.157  -2.833  1.00  0.83           H  
ATOM   2003 2HB  TRP A 126      -5.781  16.358  -3.703  1.00  0.83           H  
ATOM   2004  HD1 TRP A 126      -3.356  17.554  -2.110  1.00  0.83           H  
ATOM   2005  HE1 TRP A 126      -2.835  16.880   0.345  1.00  0.83           H  
ATOM   2006  HE3 TRP A 126      -7.977  15.893  -0.787  1.00  0.83           H  
ATOM   2007  HZ2 TRP A 126      -4.232  15.814   2.516  1.00  0.83           H  
ATOM   2008  HZ3 TRP A 126      -8.345  15.102   1.517  1.00  0.83           H  
ATOM   2009  HH2 TRP A 126      -6.506  15.050   3.140  1.00  0.83           H  
ATOM   2010  N   SER A 127      -6.977  19.137  -5.316  1.00  0.84           N  
ATOM   2011  CA  SER A 127      -7.218  19.340  -6.742  1.00  0.84           C  
ATOM   2012  C   SER A 127      -6.300  20.424  -7.321  1.00  0.84           C  
ATOM   2013  O   SER A 127      -5.766  20.271  -8.421  1.00  0.84           O  
ATOM   2014  CB  SER A 127      -8.670  19.702  -6.985  1.00  0.84           C  
ATOM   2015  OG  SER A 127      -9.518  18.631  -6.662  1.00  0.84           O  
ATOM   2016  H   SER A 127      -7.713  19.258  -4.635  1.00  0.84           H  
ATOM   2017  HA  SER A 127      -7.005  18.406  -7.262  1.00  0.84           H  
ATOM   2018 1HB  SER A 127      -8.932  20.573  -6.386  1.00  0.84           H  
ATOM   2019 2HB  SER A 127      -8.803  19.974  -8.031  1.00  0.84           H  
ATOM   2020  HG  SER A 127     -10.409  18.923  -6.880  1.00  0.84           H  
ATOM   2021  N   GLU A 128      -6.094  21.509  -6.575  1.00  0.83           N  
ATOM   2022  CA  GLU A 128      -5.257  22.598  -7.064  1.00  0.83           C  
ATOM   2023  C   GLU A 128      -3.776  22.230  -6.957  1.00  0.83           C  
ATOM   2024  O   GLU A 128      -2.957  22.629  -7.794  1.00  0.83           O  
ATOM   2025  CB  GLU A 128      -5.589  23.887  -6.317  1.00  0.83           C  
ATOM   2026  CG  GLU A 128      -7.002  24.414  -6.613  1.00  0.83           C  
ATOM   2027  CD  GLU A 128      -7.370  25.683  -5.866  1.00  0.83           C  
ATOM   2028  OE1 GLU A 128      -6.596  26.131  -5.058  1.00  0.83           O  
ATOM   2029  OE2 GLU A 128      -8.438  26.195  -6.105  1.00  0.83           O  
ATOM   2030  H   GLU A 128      -6.524  21.575  -5.663  1.00  0.83           H  
ATOM   2031  HA  GLU A 128      -5.487  22.759  -8.117  1.00  0.83           H  
ATOM   2032 1HB  GLU A 128      -5.506  23.713  -5.240  1.00  0.83           H  
ATOM   2033 2HB  GLU A 128      -4.868  24.661  -6.580  1.00  0.83           H  
ATOM   2034 1HG  GLU A 128      -7.083  24.603  -7.684  1.00  0.83           H  
ATOM   2035 2HG  GLU A 128      -7.717  23.632  -6.359  1.00  0.83           H  
ATOM   2036  N   ALA A 129      -3.418  21.428  -5.944  1.00  0.81           N  
ATOM   2037  CA  ALA A 129      -2.029  21.001  -5.793  1.00  0.81           C  
ATOM   2038  C   ALA A 129      -1.599  20.248  -7.035  1.00  0.81           C  
ATOM   2039  O   ALA A 129      -0.488  20.429  -7.539  1.00  0.81           O  
ATOM   2040  CB  ALA A 129      -1.873  20.093  -4.586  1.00  0.81           C  
ATOM   2041  H   ALA A 129      -4.111  21.137  -5.253  1.00  0.81           H  
ATOM   2042  HA  ALA A 129      -1.406  21.886  -5.683  1.00  0.81           H  
ATOM   2043 1HB  ALA A 129      -0.832  19.795  -4.497  1.00  0.81           H  
ATOM   2044 2HB  ALA A 129      -2.180  20.604  -3.682  1.00  0.81           H  
ATOM   2045 3HB  ALA A 129      -2.492  19.212  -4.718  1.00  0.81           H  
ATOM   2046  N   ILE A 130      -2.526  19.437  -7.534  1.00  0.78           N  
ATOM   2047  CA  ILE A 130      -2.394  18.613  -8.717  1.00  0.78           C  
ATOM   2048  C   ILE A 130      -2.302  19.412  -9.983  1.00  0.78           C  
ATOM   2049  O   ILE A 130      -1.435  19.157 -10.817  1.00  0.78           O  
ATOM   2050  CB  ILE A 130      -3.547  17.655  -8.749  1.00  0.78           C  
ATOM   2051  CG1 ILE A 130      -3.322  16.756  -7.608  1.00  0.78           C  
ATOM   2052  CG2 ILE A 130      -3.730  17.013 -10.107  1.00  0.78           C  
ATOM   2053  CD1 ILE A 130      -4.402  15.977  -7.322  1.00  0.78           C  
ATOM   2054  H   ILE A 130      -3.405  19.358  -7.016  1.00  0.78           H  
ATOM   2055  HA  ILE A 130      -1.481  18.029  -8.619  1.00  0.78           H  
ATOM   2056  HB  ILE A 130      -4.454  18.193  -8.510  1.00  0.78           H  
ATOM   2057 1HG1 ILE A 130      -2.507  16.126  -7.786  1.00  0.78           H  
ATOM   2058 2HG1 ILE A 130      -3.090  17.353  -6.737  1.00  0.78           H  
ATOM   2059 1HG2 ILE A 130      -4.578  16.333 -10.073  1.00  0.78           H  
ATOM   2060 2HG2 ILE A 130      -3.919  17.789 -10.847  1.00  0.78           H  
ATOM   2061 3HG2 ILE A 130      -2.867  16.491 -10.385  1.00  0.78           H  
ATOM   2062 1HD1 ILE A 130      -4.130  15.387  -6.469  1.00  0.78           H  
ATOM   2063 2HD1 ILE A 130      -5.268  16.588  -7.095  1.00  0.78           H  
ATOM   2064 3HD1 ILE A 130      -4.601  15.366  -8.184  1.00  0.78           H  
ATOM   2065  N   VAL A 131      -3.155  20.419 -10.123  1.00  0.76           N  
ATOM   2066  CA  VAL A 131      -3.061  21.256 -11.303  1.00  0.76           C  
ATOM   2067  C   VAL A 131      -1.671  21.850 -11.375  1.00  0.76           C  
ATOM   2068  O   VAL A 131      -1.061  21.906 -12.439  1.00  0.76           O  
ATOM   2069  CB  VAL A 131      -4.085  22.391 -11.260  1.00  0.76           C  
ATOM   2070  CG1 VAL A 131      -3.805  23.381 -12.373  1.00  0.76           C  
ATOM   2071  CG2 VAL A 131      -5.472  21.816 -11.420  1.00  0.76           C  
ATOM   2072  H   VAL A 131      -3.885  20.577  -9.426  1.00  0.76           H  
ATOM   2073  HA  VAL A 131      -3.237  20.643 -12.186  1.00  0.76           H  
ATOM   2074  HB  VAL A 131      -4.004  22.915 -10.305  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 131      -4.534  24.189 -12.330  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 131      -2.800  23.789 -12.243  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 131      -3.875  22.874 -13.333  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 131      -6.206  22.618 -11.381  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 131      -5.543  21.301 -12.376  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 131      -5.666  21.117 -10.627  1.00  0.76           H  
ATOM   2081  N   ASN A 132      -1.156  22.303 -10.241  1.00  0.73           N  
ATOM   2082  CA  ASN A 132       0.184  22.849 -10.241  1.00  0.73           C  
ATOM   2083  C   ASN A 132       1.266  21.767 -10.468  1.00  0.73           C  
ATOM   2084  O   ASN A 132       2.151  21.958 -11.304  1.00  0.73           O  
ATOM   2085  CB  ASN A 132       0.402  23.618  -8.960  1.00  0.73           C  
ATOM   2086  CG  ASN A 132      -0.360  24.919  -8.946  1.00  0.73           C  
ATOM   2087  OD1 ASN A 132      -0.750  25.452  -9.994  1.00  0.73           O  
ATOM   2088  ND2 ASN A 132      -0.581  25.442  -7.772  1.00  0.73           N  
ATOM   2089  H   ASN A 132      -1.703  22.269  -9.377  1.00  0.73           H  
ATOM   2090  HA  ASN A 132       0.261  23.551 -11.070  1.00  0.73           H  
ATOM   2091 1HB  ASN A 132       0.066  23.013  -8.115  1.00  0.73           H  
ATOM   2092 2HB  ASN A 132       1.463  23.820  -8.823  1.00  0.73           H  
ATOM   2093 1HD2 ASN A 132      -1.084  26.303  -7.693  1.00  0.73           H  
ATOM   2094 2HD2 ASN A 132      -0.244  24.978  -6.956  1.00  0.73           H  
ATOM   2095  N   LEU A 133       1.170  20.592  -9.817  1.00  0.73           N  
ATOM   2096  CA  LEU A 133       2.196  19.554 -10.018  1.00  0.73           C  
ATOM   2097  C   LEU A 133       2.248  19.074 -11.458  1.00  0.73           C  
ATOM   2098  O   LEU A 133       3.327  18.861 -12.010  1.00  0.73           O  
ATOM   2099  CB  LEU A 133       1.961  18.317  -9.126  1.00  0.73           C  
ATOM   2100  CG  LEU A 133       2.229  18.444  -7.612  1.00  0.73           C  
ATOM   2101  CD1 LEU A 133       1.724  17.173  -6.886  1.00  0.73           C  
ATOM   2102  CD2 LEU A 133       3.753  18.623  -7.387  1.00  0.73           C  
ATOM   2103  H   LEU A 133       0.421  20.440  -9.146  1.00  0.73           H  
ATOM   2104  HA  LEU A 133       3.163  19.982  -9.762  1.00  0.73           H  
ATOM   2105 1HB  LEU A 133       0.917  18.024  -9.241  1.00  0.73           H  
ATOM   2106 2HB  LEU A 133       2.572  17.513  -9.499  1.00  0.73           H  
ATOM   2107  HG  LEU A 133       1.697  19.296  -7.219  1.00  0.73           H  
ATOM   2108 1HD1 LEU A 133       1.912  17.268  -5.814  1.00  0.73           H  
ATOM   2109 2HD1 LEU A 133       0.650  17.059  -7.057  1.00  0.73           H  
ATOM   2110 3HD1 LEU A 133       2.249  16.299  -7.270  1.00  0.73           H  
ATOM   2111 1HD2 LEU A 133       3.955  18.716  -6.321  1.00  0.73           H  
ATOM   2112 2HD2 LEU A 133       4.288  17.758  -7.784  1.00  0.73           H  
ATOM   2113 3HD2 LEU A 133       4.093  19.527  -7.901  1.00  0.73           H  
ATOM   2114  N   ALA A 134       1.090  18.955 -12.089  1.00  0.72           N  
ATOM   2115  CA  ALA A 134       0.983  18.495 -13.465  1.00  0.72           C  
ATOM   2116  C   ALA A 134       1.656  19.449 -14.463  1.00  0.72           C  
ATOM   2117  O   ALA A 134       1.897  19.076 -15.608  1.00  0.72           O  
ATOM   2118  CB  ALA A 134      -0.469  18.304 -13.829  1.00  0.72           C  
ATOM   2119  H   ALA A 134       0.228  19.159 -11.587  1.00  0.72           H  
ATOM   2120  HA  ALA A 134       1.481  17.534 -13.529  1.00  0.72           H  
ATOM   2121 1HB  ALA A 134      -0.541  17.918 -14.844  1.00  0.72           H  
ATOM   2122 2HB  ALA A 134      -0.926  17.598 -13.134  1.00  0.72           H  
ATOM   2123 3HB  ALA A 134      -0.983  19.267 -13.760  1.00  0.72           H  
ATOM   2124  N   LYS A 135       1.891  20.704 -14.073  1.00  0.73           N  
ATOM   2125  CA  LYS A 135       2.519  21.670 -14.963  1.00  0.73           C  
ATOM   2126  C   LYS A 135       4.040  21.709 -14.792  1.00  0.73           C  
ATOM   2127  O   LYS A 135       4.730  22.463 -15.484  1.00  0.73           O  
ATOM   2128  CB  LYS A 135       1.904  23.056 -14.758  1.00  0.73           C  
ATOM   2129  CG  LYS A 135       0.438  23.151 -15.195  1.00  0.73           C  
ATOM   2130  CD  LYS A 135      -0.129  24.547 -14.971  1.00  0.73           C  
ATOM   2131  CE  LYS A 135      -1.573  24.641 -15.432  1.00  0.73           C  
ATOM   2132  NZ  LYS A 135      -2.144  25.999 -15.193  1.00  0.73           N  
ATOM   2133  H   LYS A 135       1.694  21.000 -13.118  1.00  0.73           H  
ATOM   2134  HA  LYS A 135       2.317  21.366 -15.989  1.00  0.73           H  
ATOM   2135 1HB  LYS A 135       1.948  23.313 -13.694  1.00  0.73           H  
ATOM   2136 2HB  LYS A 135       2.479  23.801 -15.304  1.00  0.73           H  
ATOM   2137 1HG  LYS A 135       0.364  22.904 -16.253  1.00  0.73           H  
ATOM   2138 2HG  LYS A 135      -0.150  22.431 -14.639  1.00  0.73           H  
ATOM   2139 1HD  LYS A 135      -0.086  24.779 -13.903  1.00  0.73           H  
ATOM   2140 2HD  LYS A 135       0.469  25.278 -15.512  1.00  0.73           H  
ATOM   2141 1HE  LYS A 135      -1.623  24.418 -16.495  1.00  0.73           H  
ATOM   2142 2HE  LYS A 135      -2.164  23.906 -14.890  1.00  0.73           H  
ATOM   2143 1HZ  LYS A 135      -3.103  26.023 -15.509  1.00  0.73           H  
ATOM   2144 2HZ  LYS A 135      -2.109  26.205 -14.202  1.00  0.73           H  
ATOM   2145 3HZ  LYS A 135      -1.605  26.687 -15.700  1.00  0.73           H  
ATOM   2146  N   SER A 136       4.563  20.913 -13.857  1.00  0.73           N  
ATOM   2147  CA  SER A 136       5.991  20.896 -13.579  1.00  0.73           C  
ATOM   2148  C   SER A 136       6.819  20.223 -14.661  1.00  0.73           C  
ATOM   2149  O   SER A 136       6.324  19.384 -15.422  1.00  0.73           O  
ATOM   2150  CB  SER A 136       6.246  20.164 -12.280  1.00  0.73           C  
ATOM   2151  OG  SER A 136       5.896  18.804 -12.396  1.00  0.73           O  
ATOM   2152  H   SER A 136       3.960  20.295 -13.313  1.00  0.73           H  
ATOM   2153  HA  SER A 136       6.327  21.929 -13.480  1.00  0.73           H  
ATOM   2154 1HB  SER A 136       7.295  20.229 -12.060  1.00  0.73           H  
ATOM   2155 2HB  SER A 136       5.693  20.625 -11.462  1.00  0.73           H  
ATOM   2156  HG  SER A 136       4.947  18.762 -12.148  1.00  0.73           H  
ATOM   2157  N   ARG A 137       8.128  20.507 -14.654  1.00  0.74           N  
ATOM   2158  CA  ARG A 137       9.036  19.841 -15.581  1.00  0.74           C  
ATOM   2159  C   ARG A 137       9.043  18.351 -15.306  1.00  0.74           C  
ATOM   2160  O   ARG A 137       9.066  17.552 -16.229  1.00  0.74           O  
ATOM   2161  CB  ARG A 137      10.445  20.390 -15.462  1.00  0.74           C  
ATOM   2162  CG  ARG A 137      10.625  21.807 -15.995  1.00  0.74           C  
ATOM   2163  CD  ARG A 137      12.016  22.308 -15.794  1.00  0.74           C  
ATOM   2164  NE  ARG A 137      12.185  23.662 -16.308  1.00  0.74           N  
ATOM   2165  CZ  ARG A 137      13.289  24.419 -16.138  1.00  0.74           C  
ATOM   2166  NH1 ARG A 137      14.317  23.948 -15.466  1.00  0.74           N  
ATOM   2167  NH2 ARG A 137      13.337  25.637 -16.647  1.00  0.74           N  
ATOM   2168  H   ARG A 137       8.485  21.205 -14.018  1.00  0.74           H  
ATOM   2169  HA  ARG A 137       8.681  20.008 -16.599  1.00  0.74           H  
ATOM   2170 1HB  ARG A 137      10.750  20.385 -14.417  1.00  0.74           H  
ATOM   2171 2HB  ARG A 137      11.133  19.738 -16.003  1.00  0.74           H  
ATOM   2172 1HG  ARG A 137      10.411  21.819 -17.063  1.00  0.74           H  
ATOM   2173 2HG  ARG A 137       9.938  22.479 -15.480  1.00  0.74           H  
ATOM   2174 1HD  ARG A 137      12.249  22.317 -14.729  1.00  0.74           H  
ATOM   2175 2HD  ARG A 137      12.717  21.656 -16.314  1.00  0.74           H  
ATOM   2176  HE  ARG A 137      11.417  24.064 -16.830  1.00  0.74           H  
ATOM   2177 1HH1 ARG A 137      14.281  23.017 -15.075  1.00  0.74           H  
ATOM   2178 2HH1 ARG A 137      15.142  24.516 -15.341  1.00  0.74           H  
ATOM   2179 1HH2 ARG A 137      12.548  26.001 -17.163  1.00  0.74           H  
ATOM   2180 2HH2 ARG A 137      14.162  26.204 -16.521  1.00  0.74           H  
ATOM   2181  N   TRP A 138       8.948  17.990 -14.030  1.00  0.76           N  
ATOM   2182  CA  TRP A 138       8.912  16.602 -13.605  1.00  0.76           C  
ATOM   2183  C   TRP A 138       7.759  15.870 -14.243  1.00  0.76           C  
ATOM   2184  O   TRP A 138       7.950  14.785 -14.810  1.00  0.76           O  
ATOM   2185  CB  TRP A 138       8.848  16.571 -12.081  1.00  0.76           C  
ATOM   2186  CG  TRP A 138       8.471  15.275 -11.402  1.00  0.76           C  
ATOM   2187  CD1 TRP A 138       9.238  14.167 -11.141  1.00  0.76           C  
ATOM   2188  CD2 TRP A 138       7.194  15.036 -10.768  1.00  0.76           C  
ATOM   2189  NE1 TRP A 138       8.504  13.249 -10.413  1.00  0.76           N  
ATOM   2190  CE2 TRP A 138       7.254  13.778 -10.177  1.00  0.76           C  
ATOM   2191  CE3 TRP A 138       6.021  15.798 -10.643  1.00  0.76           C  
ATOM   2192  CZ2 TRP A 138       6.190  13.264  -9.483  1.00  0.76           C  
ATOM   2193  CZ3 TRP A 138       4.956  15.282  -9.950  1.00  0.76           C  
ATOM   2194  CH2 TRP A 138       5.027  14.055  -9.388  1.00  0.76           C  
ATOM   2195  H   TRP A 138       8.910  18.711 -13.329  1.00  0.76           H  
ATOM   2196  HA  TRP A 138       9.840  16.123 -13.919  1.00  0.76           H  
ATOM   2197 1HB  TRP A 138       9.819  16.869 -11.710  1.00  0.76           H  
ATOM   2198 2HB  TRP A 138       8.141  17.331 -11.744  1.00  0.76           H  
ATOM   2199  HD1 TRP A 138      10.273  14.036 -11.453  1.00  0.76           H  
ATOM   2200  HE1 TRP A 138       8.834  12.326 -10.076  1.00  0.76           H  
ATOM   2201  HE3 TRP A 138       5.957  16.781 -11.087  1.00  0.76           H  
ATOM   2202  HZ2 TRP A 138       6.231  12.279  -9.015  1.00  0.76           H  
ATOM   2203  HZ3 TRP A 138       4.061  15.882  -9.865  1.00  0.76           H  
ATOM   2204  HH2 TRP A 138       4.165  13.681  -8.846  1.00  0.76           H  
ATOM   2205  N   TYR A 139       6.571  16.465 -14.201  1.00  0.77           N  
ATOM   2206  CA  TYR A 139       5.441  15.822 -14.837  1.00  0.77           C  
ATOM   2207  C   TYR A 139       5.714  15.605 -16.311  1.00  0.77           C  
ATOM   2208  O   TYR A 139       5.513  14.513 -16.824  1.00  0.77           O  
ATOM   2209  CB  TYR A 139       4.148  16.603 -14.674  1.00  0.77           C  
ATOM   2210  CG  TYR A 139       2.982  15.911 -15.361  1.00  0.77           C  
ATOM   2211  CD1 TYR A 139       2.353  14.852 -14.742  1.00  0.77           C  
ATOM   2212  CD2 TYR A 139       2.557  16.324 -16.602  1.00  0.77           C  
ATOM   2213  CE1 TYR A 139       1.303  14.207 -15.346  1.00  0.77           C  
ATOM   2214  CE2 TYR A 139       1.505  15.688 -17.219  1.00  0.77           C  
ATOM   2215  CZ  TYR A 139       0.876  14.632 -16.596  1.00  0.77           C  
ATOM   2216  OH  TYR A 139      -0.179  14.000 -17.217  1.00  0.77           O  
ATOM   2217  H   TYR A 139       6.451  17.359 -13.723  1.00  0.77           H  
ATOM   2218  HA  TYR A 139       5.313  14.854 -14.397  1.00  0.77           H  
ATOM   2219 1HB  TYR A 139       3.916  16.712 -13.612  1.00  0.77           H  
ATOM   2220 2HB  TYR A 139       4.260  17.607 -15.095  1.00  0.77           H  
ATOM   2221  HD1 TYR A 139       2.689  14.535 -13.778  1.00  0.77           H  
ATOM   2222  HD2 TYR A 139       3.056  17.162 -17.093  1.00  0.77           H  
ATOM   2223  HE1 TYR A 139       0.813  13.371 -14.846  1.00  0.77           H  
ATOM   2224  HE2 TYR A 139       1.171  16.022 -18.201  1.00  0.77           H  
ATOM   2225  HH  TYR A 139      -0.347  14.418 -18.067  1.00  0.77           H  
ATOM   2226  N   ASN A 140       6.166  16.643 -17.004  1.00  0.79           N  
ATOM   2227  CA  ASN A 140       6.407  16.520 -18.434  1.00  0.79           C  
ATOM   2228  C   ASN A 140       7.532  15.537 -18.789  1.00  0.79           C  
ATOM   2229  O   ASN A 140       7.460  14.848 -19.809  1.00  0.79           O  
ATOM   2230  CB  ASN A 140       6.676  17.895 -19.002  1.00  0.79           C  
ATOM   2231  CG  ASN A 140       5.412  18.706 -19.095  1.00  0.79           C  
ATOM   2232  OD1 ASN A 140       4.319  18.136 -19.198  1.00  0.79           O  
ATOM   2233  ND2 ASN A 140       5.535  20.007 -19.054  1.00  0.79           N  
ATOM   2234  H   ASN A 140       6.328  17.534 -16.526  1.00  0.79           H  
ATOM   2235  HA  ASN A 140       5.496  16.134 -18.891  1.00  0.79           H  
ATOM   2236 1HB  ASN A 140       7.389  18.418 -18.358  1.00  0.79           H  
ATOM   2237 2HB  ASN A 140       7.124  17.806 -19.990  1.00  0.79           H  
ATOM   2238 1HD2 ASN A 140       4.722  20.588 -19.103  1.00  0.79           H  
ATOM   2239 2HD2 ASN A 140       6.440  20.422 -18.963  1.00  0.79           H  
ATOM   2240  N   GLN A 141       8.566  15.458 -17.948  1.00  0.80           N  
ATOM   2241  CA  GLN A 141       9.685  14.547 -18.168  1.00  0.80           C  
ATOM   2242  C   GLN A 141       9.310  13.086 -17.959  1.00  0.80           C  
ATOM   2243  O   GLN A 141       9.735  12.218 -18.727  1.00  0.80           O  
ATOM   2244  CB  GLN A 141      10.846  14.908 -17.241  1.00  0.80           C  
ATOM   2245  CG  GLN A 141      11.544  16.221 -17.579  1.00  0.80           C  
ATOM   2246  CD  GLN A 141      12.508  16.658 -16.492  1.00  0.80           C  
ATOM   2247  OE1 GLN A 141      12.346  16.319 -15.313  1.00  0.80           O  
ATOM   2248  NE2 GLN A 141      13.522  17.423 -16.881  1.00  0.80           N  
ATOM   2249  H   GLN A 141       8.587  16.067 -17.136  1.00  0.80           H  
ATOM   2250  HA  GLN A 141      10.015  14.662 -19.199  1.00  0.80           H  
ATOM   2251 1HB  GLN A 141      10.469  14.987 -16.220  1.00  0.80           H  
ATOM   2252 2HB  GLN A 141      11.585  14.109 -17.256  1.00  0.80           H  
ATOM   2253 1HG  GLN A 141      12.121  16.069 -18.490  1.00  0.80           H  
ATOM   2254 2HG  GLN A 141      10.815  17.001 -17.745  1.00  0.80           H  
ATOM   2255 1HE2 GLN A 141      14.193  17.742 -16.212  1.00  0.80           H  
ATOM   2256 2HE2 GLN A 141      13.615  17.674 -17.844  1.00  0.80           H  
ATOM   2257  N   THR A 142       8.513  12.809 -16.917  1.00  0.81           N  
ATOM   2258  CA  THR A 142       8.133  11.438 -16.610  1.00  0.81           C  
ATOM   2259  C   THR A 142       6.640  11.243 -16.321  1.00  0.81           C  
ATOM   2260  O   THR A 142       6.319  10.697 -15.258  1.00  0.81           O  
ATOM   2261  CB  THR A 142       8.885  10.967 -15.348  1.00  0.81           C  
ATOM   2262  OG1 THR A 142       8.587  11.851 -14.248  1.00  0.81           O  
ATOM   2263  CG2 THR A 142      10.389  10.944 -15.571  1.00  0.81           C  
ATOM   2264  H   THR A 142       8.191  13.566 -16.311  1.00  0.81           H  
ATOM   2265  HA  THR A 142       8.406  10.807 -17.455  1.00  0.81           H  
ATOM   2266  HB  THR A 142       8.556   9.962 -15.097  1.00  0.81           H  
ATOM   2267  HG1 THR A 142       8.640  12.792 -14.534  1.00  0.81           H  
ATOM   2268 1HG2 THR A 142      10.882  10.598 -14.663  1.00  0.81           H  
ATOM   2269 2HG2 THR A 142      10.624  10.271 -16.395  1.00  0.81           H  
ATOM   2270 3HG2 THR A 142      10.744  11.943 -15.808  1.00  0.81           H  
ATOM   2271  N   PRO A 143       5.710  11.548 -17.254  1.00  0.81           N  
ATOM   2272  CA  PRO A 143       4.270  11.604 -17.025  1.00  0.81           C  
ATOM   2273  C   PRO A 143       3.681  10.383 -16.346  1.00  0.81           C  
ATOM   2274  O   PRO A 143       2.753  10.499 -15.555  1.00  0.81           O  
ATOM   2275  CB  PRO A 143       3.716  11.692 -18.451  1.00  0.81           C  
ATOM   2276  CG  PRO A 143       4.794  12.369 -19.233  1.00  0.81           C  
ATOM   2277  CD  PRO A 143       6.086  11.806 -18.668  1.00  0.81           C  
ATOM   2278  HA  PRO A 143       4.031  12.517 -16.458  1.00  0.81           H  
ATOM   2279 1HB  PRO A 143       3.474  10.685 -18.824  1.00  0.81           H  
ATOM   2280 2HB  PRO A 143       2.775  12.265 -18.446  1.00  0.81           H  
ATOM   2281 1HG  PRO A 143       4.676  12.173 -20.307  1.00  0.81           H  
ATOM   2282 2HG  PRO A 143       4.728  13.463 -19.100  1.00  0.81           H  
ATOM   2283 1HD  PRO A 143       6.383  10.881 -19.178  1.00  0.81           H  
ATOM   2284 2HD  PRO A 143       6.811  12.579 -18.774  1.00  0.81           H  
ATOM   2285  N   ASN A 144       4.230   9.202 -16.607  1.00  0.80           N  
ATOM   2286  CA  ASN A 144       3.671   7.996 -16.008  1.00  0.80           C  
ATOM   2287  C   ASN A 144       3.974   7.880 -14.521  1.00  0.80           C  
ATOM   2288  O   ASN A 144       3.153   7.406 -13.730  1.00  0.80           O  
ATOM   2289  CB  ASN A 144       4.189   6.784 -16.748  1.00  0.80           C  
ATOM   2290  CG  ASN A 144       3.588   6.659 -18.117  1.00  0.80           C  
ATOM   2291  OD1 ASN A 144       2.491   7.164 -18.387  1.00  0.80           O  
ATOM   2292  ND2 ASN A 144       4.292   5.999 -18.999  1.00  0.80           N  
ATOM   2293  H   ASN A 144       5.011   9.129 -17.241  1.00  0.80           H  
ATOM   2294  HA  ASN A 144       2.585   8.035 -16.113  1.00  0.80           H  
ATOM   2295 1HB  ASN A 144       5.274   6.850 -16.841  1.00  0.80           H  
ATOM   2296 2HB  ASN A 144       3.963   5.884 -16.176  1.00  0.80           H  
ATOM   2297 1HD2 ASN A 144       3.945   5.883 -19.930  1.00  0.80           H  
ATOM   2298 2HD2 ASN A 144       5.175   5.609 -18.743  1.00  0.80           H  
ATOM   2299  N   ARG A 145       5.157   8.320 -14.119  1.00  0.78           N  
ATOM   2300  CA  ARG A 145       5.509   8.186 -12.720  1.00  0.78           C  
ATOM   2301  C   ARG A 145       4.866   9.337 -12.007  1.00  0.78           C  
ATOM   2302  O   ARG A 145       4.312   9.200 -10.911  1.00  0.78           O  
ATOM   2303  CB  ARG A 145       7.015   8.220 -12.509  1.00  0.78           C  
ATOM   2304  CG  ARG A 145       7.773   7.016 -13.039  1.00  0.78           C  
ATOM   2305  CD  ARG A 145       9.227   7.119 -12.753  1.00  0.78           C  
ATOM   2306  NE  ARG A 145       9.963   5.962 -13.243  1.00  0.78           N  
ATOM   2307  CZ  ARG A 145      10.542   5.850 -14.447  1.00  0.78           C  
ATOM   2308  NH1 ARG A 145      10.495   6.826 -15.326  1.00  0.78           N  
ATOM   2309  NH2 ARG A 145      11.162   4.726 -14.712  1.00  0.78           N  
ATOM   2310  H   ARG A 145       5.784   8.789 -14.766  1.00  0.78           H  
ATOM   2311  HA  ARG A 145       5.112   7.249 -12.328  1.00  0.78           H  
ATOM   2312 1HB  ARG A 145       7.427   9.111 -12.987  1.00  0.78           H  
ATOM   2313 2HB  ARG A 145       7.228   8.298 -11.443  1.00  0.78           H  
ATOM   2314 1HG  ARG A 145       7.399   6.115 -12.549  1.00  0.78           H  
ATOM   2315 2HG  ARG A 145       7.629   6.937 -14.116  1.00  0.78           H  
ATOM   2316 1HD  ARG A 145       9.630   8.011 -13.231  1.00  0.78           H  
ATOM   2317 2HD  ARG A 145       9.379   7.184 -11.674  1.00  0.78           H  
ATOM   2318  HE  ARG A 145      10.053   5.137 -12.635  1.00  0.78           H  
ATOM   2319 1HH1 ARG A 145      10.014   7.683 -15.098  1.00  0.78           H  
ATOM   2320 2HH1 ARG A 145      10.941   6.716 -16.225  1.00  0.78           H  
ATOM   2321 1HH2 ARG A 145      11.166   4.003 -13.974  1.00  0.78           H  
ATOM   2322 2HH2 ARG A 145      11.617   4.581 -15.598  1.00  0.78           H  
ATOM   2323  N   ALA A 146       4.920  10.494 -12.651  1.00  0.76           N  
ATOM   2324  CA  ALA A 146       4.364  11.657 -12.028  1.00  0.76           C  
ATOM   2325  C   ALA A 146       2.872  11.492 -11.834  1.00  0.76           C  
ATOM   2326  O   ALA A 146       2.360  11.790 -10.759  1.00  0.76           O  
ATOM   2327  CB  ALA A 146       4.695  12.864 -12.848  1.00  0.76           C  
ATOM   2328  H   ALA A 146       5.368  10.565 -13.565  1.00  0.76           H  
ATOM   2329  HA  ALA A 146       4.803  11.744 -11.052  1.00  0.76           H  
ATOM   2330 1HB  ALA A 146       4.303  13.749 -12.368  1.00  0.76           H  
ATOM   2331 2HB  ALA A 146       5.783  12.948 -12.943  1.00  0.76           H  
ATOM   2332 3HB  ALA A 146       4.255  12.749 -13.837  1.00  0.76           H  
ATOM   2333  N   LYS A 147       2.173  10.938 -12.827  1.00  0.73           N  
ATOM   2334  CA  LYS A 147       0.745  10.714 -12.712  1.00  0.73           C  
ATOM   2335  C   LYS A 147       0.437   9.830 -11.511  1.00  0.73           C  
ATOM   2336  O   LYS A 147      -0.515  10.093 -10.764  1.00  0.73           O  
ATOM   2337  CB  LYS A 147       0.199  10.100 -13.999  1.00  0.73           C  
ATOM   2338  CG  LYS A 147      -1.298   9.845 -14.004  1.00  0.73           C  
ATOM   2339  CD  LYS A 147      -1.753   9.300 -15.356  1.00  0.73           C  
ATOM   2340  CE  LYS A 147      -3.246   8.998 -15.361  1.00  0.73           C  
ATOM   2341  NZ  LYS A 147      -3.700   8.465 -16.676  1.00  0.73           N  
ATOM   2342  H   LYS A 147       2.618  10.695 -13.708  1.00  0.73           H  
ATOM   2343  HA  LYS A 147       0.258  11.676 -12.559  1.00  0.73           H  
ATOM   2344 1HB  LYS A 147       0.408  10.771 -14.830  1.00  0.73           H  
ATOM   2345 2HB  LYS A 147       0.716   9.158 -14.202  1.00  0.73           H  
ATOM   2346 1HG  LYS A 147      -1.542   9.121 -13.225  1.00  0.73           H  
ATOM   2347 2HG  LYS A 147      -1.825  10.774 -13.797  1.00  0.73           H  
ATOM   2348 1HD  LYS A 147      -1.534  10.034 -16.133  1.00  0.73           H  
ATOM   2349 2HD  LYS A 147      -1.201   8.385 -15.580  1.00  0.73           H  
ATOM   2350 1HE  LYS A 147      -3.464   8.263 -14.587  1.00  0.73           H  
ATOM   2351 2HE  LYS A 147      -3.795   9.914 -15.143  1.00  0.73           H  
ATOM   2352 1HZ  LYS A 147      -4.692   8.279 -16.639  1.00  0.73           H  
ATOM   2353 2HZ  LYS A 147      -3.512   9.146 -17.398  1.00  0.73           H  
ATOM   2354 3HZ  LYS A 147      -3.204   7.610 -16.882  1.00  0.73           H  
ATOM   2355  N   ARG A 148       1.242   8.776 -11.299  1.00  0.71           N  
ATOM   2356  CA  ARG A 148       1.018   7.908 -10.148  1.00  0.71           C  
ATOM   2357  C   ARG A 148       1.180   8.634  -8.803  1.00  0.71           C  
ATOM   2358  O   ARG A 148       0.394   8.412  -7.864  1.00  0.71           O  
ATOM   2359  CB  ARG A 148       1.927   6.686 -10.212  1.00  0.71           C  
ATOM   2360  CG  ARG A 148       1.500   5.654 -11.257  1.00  0.71           C  
ATOM   2361  CD  ARG A 148       2.186   4.320 -11.109  1.00  0.71           C  
ATOM   2362  NE  ARG A 148       3.623   4.310 -11.467  1.00  0.71           N  
ATOM   2363  CZ  ARG A 148       4.082   4.085 -12.714  1.00  0.71           C  
ATOM   2364  NH1 ARG A 148       3.243   3.891 -13.712  1.00  0.71           N  
ATOM   2365  NH2 ARG A 148       5.379   4.049 -12.913  1.00  0.71           N  
ATOM   2366  H   ARG A 148       2.002   8.559 -11.951  1.00  0.71           H  
ATOM   2367  HA  ARG A 148      -0.004   7.557 -10.219  1.00  0.71           H  
ATOM   2368 1HB  ARG A 148       2.947   6.995 -10.442  1.00  0.71           H  
ATOM   2369 2HB  ARG A 148       1.944   6.195  -9.247  1.00  0.71           H  
ATOM   2370 1HG  ARG A 148       0.428   5.482 -11.168  1.00  0.71           H  
ATOM   2371 2HG  ARG A 148       1.714   6.038 -12.247  1.00  0.71           H  
ATOM   2372 1HD  ARG A 148       2.092   4.009 -10.081  1.00  0.71           H  
ATOM   2373 2HD  ARG A 148       1.678   3.592 -11.738  1.00  0.71           H  
ATOM   2374  HE  ARG A 148       4.349   4.444 -10.733  1.00  0.71           H  
ATOM   2375 1HH1 ARG A 148       2.247   3.918 -13.542  1.00  0.71           H  
ATOM   2376 2HH1 ARG A 148       3.594   3.716 -14.638  1.00  0.71           H  
ATOM   2377 1HH2 ARG A 148       5.997   4.183 -12.096  1.00  0.71           H  
ATOM   2378 2HH2 ARG A 148       5.756   3.871 -13.826  1.00  0.71           H  
ATOM   2379  N   ILE A 149       2.160   9.530  -8.711  1.00  0.70           N  
ATOM   2380  CA  ILE A 149       2.366  10.277  -7.470  1.00  0.70           C  
ATOM   2381  C   ILE A 149       1.279  11.325  -7.265  1.00  0.70           C  
ATOM   2382  O   ILE A 149       0.758  11.496  -6.161  1.00  0.70           O  
ATOM   2383  CB  ILE A 149       3.739  10.937  -7.413  1.00  0.70           C  
ATOM   2384  CG1 ILE A 149       4.834   9.889  -7.424  1.00  0.70           C  
ATOM   2385  CG2 ILE A 149       3.808  11.773  -6.178  1.00  0.70           C  
ATOM   2386  CD1 ILE A 149       4.742   8.938  -6.263  1.00  0.70           C  
ATOM   2387  H   ILE A 149       2.792   9.665  -9.509  1.00  0.70           H  
ATOM   2388  HA  ILE A 149       2.310   9.572  -6.640  1.00  0.70           H  
ATOM   2389  HB  ILE A 149       3.876  11.546  -8.294  1.00  0.70           H  
ATOM   2390 1HG1 ILE A 149       4.770   9.316  -8.351  1.00  0.70           H  
ATOM   2391 2HG1 ILE A 149       5.806  10.387  -7.388  1.00  0.70           H  
ATOM   2392 1HG2 ILE A 149       4.756  12.237  -6.125  1.00  0.70           H  
ATOM   2393 2HG2 ILE A 149       3.029  12.519  -6.224  1.00  0.70           H  
ATOM   2394 3HG2 ILE A 149       3.668  11.149  -5.299  1.00  0.70           H  
ATOM   2395 1HD1 ILE A 149       5.552   8.212  -6.328  1.00  0.70           H  
ATOM   2396 2HD1 ILE A 149       4.822   9.499  -5.333  1.00  0.70           H  
ATOM   2397 3HD1 ILE A 149       3.786   8.414  -6.294  1.00  0.70           H  
ATOM   2398  N   ILE A 150       0.925  12.007  -8.342  1.00  0.69           N  
ATOM   2399  CA  ILE A 150      -0.109  13.022  -8.328  1.00  0.69           C  
ATOM   2400  C   ILE A 150      -1.446  12.394  -7.920  1.00  0.69           C  
ATOM   2401  O   ILE A 150      -2.164  12.944  -7.079  1.00  0.69           O  
ATOM   2402  CB  ILE A 150      -0.162  13.682  -9.707  1.00  0.69           C  
ATOM   2403  CG1 ILE A 150       1.120  14.520  -9.928  1.00  0.69           C  
ATOM   2404  CG2 ILE A 150      -1.283  14.511  -9.848  1.00  0.69           C  
ATOM   2405  CD1 ILE A 150       1.312  14.984 -11.348  1.00  0.69           C  
ATOM   2406  H   ILE A 150       1.403  11.817  -9.219  1.00  0.69           H  
ATOM   2407  HA  ILE A 150       0.153  13.781  -7.601  1.00  0.69           H  
ATOM   2408  HB  ILE A 150      -0.193  12.902 -10.463  1.00  0.69           H  
ATOM   2409 1HG1 ILE A 150       1.078  15.392  -9.290  1.00  0.69           H  
ATOM   2410 2HG1 ILE A 150       1.975  13.927  -9.638  1.00  0.69           H  
ATOM   2411 1HG2 ILE A 150      -1.271  14.943 -10.847  1.00  0.69           H  
ATOM   2412 2HG2 ILE A 150      -2.200  13.943  -9.700  1.00  0.69           H  
ATOM   2413 3HG2 ILE A 150      -1.189  15.275  -9.123  1.00  0.69           H  
ATOM   2414 1HD1 ILE A 150       2.230  15.564 -11.430  1.00  0.69           H  
ATOM   2415 2HD1 ILE A 150       1.371  14.111 -11.990  1.00  0.69           H  
ATOM   2416 3HD1 ILE A 150       0.469  15.602 -11.649  1.00  0.69           H  
ATOM   2417  N   THR A 151      -1.753  11.217  -8.473  1.00  0.69           N  
ATOM   2418  CA  THR A 151      -2.947  10.461  -8.119  1.00  0.69           C  
ATOM   2419  C   THR A 151      -2.927  10.073  -6.645  1.00  0.69           C  
ATOM   2420  O   THR A 151      -3.958  10.150  -5.964  1.00  0.69           O  
ATOM   2421  CB  THR A 151      -3.087   9.209  -8.987  1.00  0.69           C  
ATOM   2422  OG1 THR A 151      -3.228   9.600 -10.372  1.00  0.69           O  
ATOM   2423  CG2 THR A 151      -4.279   8.355  -8.522  1.00  0.69           C  
ATOM   2424  H   THR A 151      -1.136  10.825  -9.184  1.00  0.69           H  
ATOM   2425  HA  THR A 151      -3.812  11.090  -8.281  1.00  0.69           H  
ATOM   2426  HB  THR A 151      -2.177   8.619  -8.897  1.00  0.69           H  
ATOM   2427  HG1 THR A 151      -2.340   9.926 -10.675  1.00  0.69           H  
ATOM   2428 1HG2 THR A 151      -4.348   7.463  -9.143  1.00  0.69           H  
ATOM   2429 2HG2 THR A 151      -4.123   8.061  -7.481  1.00  0.69           H  
ATOM   2430 3HG2 THR A 151      -5.197   8.911  -8.591  1.00  0.69           H  
ATOM   2431  N   THR A 152      -1.768   9.646  -6.140  1.00  0.69           N  
ATOM   2432  CA  THR A 152      -1.661   9.296  -4.733  1.00  0.69           C  
ATOM   2433  C   THR A 152      -2.061  10.518  -3.889  1.00  0.69           C  
ATOM   2434  O   THR A 152      -2.882  10.414  -2.970  1.00  0.69           O  
ATOM   2435  CB  THR A 152      -0.220   8.858  -4.381  1.00  0.69           C  
ATOM   2436  OG1 THR A 152       0.147   7.705  -5.168  1.00  0.69           O  
ATOM   2437  CG2 THR A 152      -0.113   8.517  -2.913  1.00  0.69           C  
ATOM   2438  H   THR A 152      -0.950   9.540  -6.740  1.00  0.69           H  
ATOM   2439  HA  THR A 152      -2.346   8.477  -4.515  1.00  0.69           H  
ATOM   2440  HB  THR A 152       0.466   9.663  -4.595  1.00  0.69           H  
ATOM   2441  HG1 THR A 152       0.173   7.960  -6.124  1.00  0.69           H  
ATOM   2442 1HG2 THR A 152       0.906   8.213  -2.673  1.00  0.69           H  
ATOM   2443 2HG2 THR A 152      -0.379   9.390  -2.315  1.00  0.69           H  
ATOM   2444 3HG2 THR A 152      -0.795   7.703  -2.699  1.00  0.69           H  
ATOM   2445  N   PHE A 153      -1.534  11.706  -4.240  1.00  0.70           N  
ATOM   2446  CA  PHE A 153      -1.896  12.926  -3.509  1.00  0.70           C  
ATOM   2447  C   PHE A 153      -3.396  13.247  -3.638  1.00  0.70           C  
ATOM   2448  O   PHE A 153      -4.048  13.662  -2.677  1.00  0.70           O  
ATOM   2449  CB  PHE A 153      -1.108  14.146  -4.002  1.00  0.70           C  
ATOM   2450  CG  PHE A 153       0.330  14.229  -3.579  1.00  0.70           C  
ATOM   2451  CD1 PHE A 153       1.308  14.346  -4.535  1.00  0.70           C  
ATOM   2452  CD2 PHE A 153       0.710  14.208  -2.243  1.00  0.70           C  
ATOM   2453  CE1 PHE A 153       2.618  14.446  -4.196  1.00  0.70           C  
ATOM   2454  CE2 PHE A 153       2.045  14.308  -1.903  1.00  0.70           C  
ATOM   2455  CZ  PHE A 153       2.993  14.431  -2.885  1.00  0.70           C  
ATOM   2456  H   PHE A 153      -0.856  11.745  -5.005  1.00  0.70           H  
ATOM   2457  HA  PHE A 153      -1.655  12.780  -2.465  1.00  0.70           H  
ATOM   2458 1HB  PHE A 153      -1.132  14.161  -5.091  1.00  0.70           H  
ATOM   2459 2HB  PHE A 153      -1.612  15.050  -3.664  1.00  0.70           H  
ATOM   2460  HD1 PHE A 153       1.018  14.361  -5.579  1.00  0.70           H  
ATOM   2461  HD2 PHE A 153      -0.051  14.117  -1.470  1.00  0.70           H  
ATOM   2462  HE1 PHE A 153       3.357  14.537  -4.979  1.00  0.70           H  
ATOM   2463  HE2 PHE A 153       2.352  14.292  -0.864  1.00  0.70           H  
ATOM   2464  HZ  PHE A 153       4.035  14.512  -2.622  1.00  0.70           H  
ATOM   2465  N   ARG A 154      -3.959  13.036  -4.828  1.00  0.70           N  
ATOM   2466  CA  ARG A 154      -5.370  13.331  -5.078  1.00  0.70           C  
ATOM   2467  C   ARG A 154      -6.336  12.461  -4.297  1.00  0.70           C  
ATOM   2468  O   ARG A 154      -7.329  12.954  -3.752  1.00  0.70           O  
ATOM   2469  CB  ARG A 154      -5.722  13.122  -6.547  1.00  0.70           C  
ATOM   2470  CG  ARG A 154      -7.135  13.590  -6.970  1.00  0.70           C  
ATOM   2471  CD  ARG A 154      -7.317  13.627  -8.475  1.00  0.70           C  
ATOM   2472  NE  ARG A 154      -7.151  12.325  -9.083  1.00  0.70           N  
ATOM   2473  CZ  ARG A 154      -6.083  11.966  -9.822  1.00  0.70           C  
ATOM   2474  NH1 ARG A 154      -5.117  12.828 -10.048  1.00  0.70           N  
ATOM   2475  NH2 ARG A 154      -5.998  10.745 -10.303  1.00  0.70           N  
ATOM   2476  H   ARG A 154      -3.378  12.706  -5.599  1.00  0.70           H  
ATOM   2477  HA  ARG A 154      -5.550  14.368  -4.811  1.00  0.70           H  
ATOM   2478 1HB  ARG A 154      -4.962  13.443  -7.207  1.00  0.70           H  
ATOM   2479 2HB  ARG A 154      -5.753  12.055  -6.698  1.00  0.70           H  
ATOM   2480 1HG  ARG A 154      -7.872  12.903  -6.553  1.00  0.70           H  
ATOM   2481 2HG  ARG A 154      -7.313  14.594  -6.578  1.00  0.70           H  
ATOM   2482 1HD  ARG A 154      -8.320  13.982  -8.705  1.00  0.70           H  
ATOM   2483 2HD  ARG A 154      -6.589  14.301  -8.916  1.00  0.70           H  
ATOM   2484  HE  ARG A 154      -7.869  11.631  -8.921  1.00  0.70           H  
ATOM   2485 1HH1 ARG A 154      -5.180  13.763  -9.673  1.00  0.70           H  
ATOM   2486 2HH1 ARG A 154      -4.318  12.558 -10.605  1.00  0.70           H  
ATOM   2487 1HH2 ARG A 154      -6.734  10.078 -10.125  1.00  0.70           H  
ATOM   2488 2HH2 ARG A 154      -5.145  10.446 -10.780  1.00  0.70           H  
ATOM   2489  N   THR A 155      -6.056  11.158  -4.259  1.00  0.71           N  
ATOM   2490  CA  THR A 155      -6.997  10.212  -3.691  1.00  0.71           C  
ATOM   2491  C   THR A 155      -6.714   9.745  -2.273  1.00  0.71           C  
ATOM   2492  O   THR A 155      -7.638   9.343  -1.566  1.00  0.71           O  
ATOM   2493  CB  THR A 155      -7.000   8.950  -4.556  1.00  0.71           C  
ATOM   2494  OG1 THR A 155      -5.680   8.356  -4.498  1.00  0.71           O  
ATOM   2495  CG2 THR A 155      -7.328   9.284  -6.007  1.00  0.71           C  
ATOM   2496  H   THR A 155      -5.204  10.820  -4.706  1.00  0.71           H  
ATOM   2497  HA  THR A 155      -7.986  10.669  -3.707  1.00  0.71           H  
ATOM   2498  HB  THR A 155      -7.733   8.247  -4.169  1.00  0.71           H  
ATOM   2499  HG1 THR A 155      -5.043   8.961  -4.968  1.00  0.71           H  
ATOM   2500 1HG2 THR A 155      -7.313   8.370  -6.601  1.00  0.71           H  
ATOM   2501 2HG2 THR A 155      -8.315   9.740  -6.063  1.00  0.71           H  
ATOM   2502 3HG2 THR A 155      -6.589   9.971  -6.395  1.00  0.71           H  
ATOM   2503  N   GLY A 156      -5.460   9.779  -1.835  1.00  0.71           N  
ATOM   2504  CA  GLY A 156      -5.145   9.249  -0.518  1.00  0.71           C  
ATOM   2505  C   GLY A 156      -4.987   7.743  -0.558  1.00  0.71           C  
ATOM   2506  O   GLY A 156      -4.926   7.085   0.484  1.00  0.71           O  
ATOM   2507  H   GLY A 156      -4.697  10.124  -2.415  1.00  0.71           H  
ATOM   2508 1HA  GLY A 156      -4.221   9.701  -0.160  1.00  0.71           H  
ATOM   2509 2HA  GLY A 156      -5.932   9.510   0.183  1.00  0.71           H  
ATOM   2510  N   THR A 157      -4.917   7.181  -1.762  1.00  0.71           N  
ATOM   2511  CA  THR A 157      -4.778   5.750  -1.896  1.00  0.71           C  
ATOM   2512  C   THR A 157      -3.537   5.428  -2.704  1.00  0.71           C  
ATOM   2513  O   THR A 157      -2.930   6.297  -3.322  1.00  0.71           O  
ATOM   2514  CB  THR A 157      -5.933   5.161  -2.693  1.00  0.71           C  
ATOM   2515  OG1 THR A 157      -5.751   5.540  -4.065  1.00  0.71           O  
ATOM   2516  CG2 THR A 157      -7.265   5.692  -2.198  1.00  0.71           C  
ATOM   2517  H   THR A 157      -5.010   7.743  -2.608  1.00  0.71           H  
ATOM   2518  HA  THR A 157      -4.699   5.288  -0.912  1.00  0.71           H  
ATOM   2519  HB  THR A 157      -5.924   4.073  -2.616  1.00  0.71           H  
ATOM   2520  HG1 THR A 157      -5.777   6.523  -4.153  1.00  0.71           H  
ATOM   2521 1HG2 THR A 157      -8.066   5.264  -2.802  1.00  0.71           H  
ATOM   2522 2HG2 THR A 157      -7.403   5.412  -1.155  1.00  0.71           H  
ATOM   2523 3HG2 THR A 157      -7.285   6.771  -2.285  1.00  0.71           H  
ATOM   2524  N   TRP A 158      -3.213   4.150  -2.755  1.00  0.72           N  
ATOM   2525  CA  TRP A 158      -2.156   3.645  -3.611  1.00  0.72           C  
ATOM   2526  C   TRP A 158      -2.755   2.923  -4.822  1.00  0.72           C  
ATOM   2527  O   TRP A 158      -2.100   2.085  -5.441  1.00  0.72           O  
ATOM   2528  CB  TRP A 158      -1.221   2.737  -2.813  1.00  0.72           C  
ATOM   2529  CG  TRP A 158      -0.309   3.495  -1.875  1.00  0.72           C  
ATOM   2530  CD1 TRP A 158       0.212   4.726  -2.094  1.00  0.72           C  
ATOM   2531  CD2 TRP A 158       0.174   3.088  -0.571  1.00  0.72           C  
ATOM   2532  NE1 TRP A 158       1.002   5.103  -1.033  1.00  0.72           N  
ATOM   2533  CE2 TRP A 158       0.986   4.120  -0.097  1.00  0.72           C  
ATOM   2534  CE3 TRP A 158      -0.013   1.954   0.217  1.00  0.72           C  
ATOM   2535  CZ2 TRP A 158       1.613   4.053   1.132  1.00  0.72           C  
ATOM   2536  CZ3 TRP A 158       0.619   1.889   1.452  1.00  0.72           C  
ATOM   2537  CH2 TRP A 158       1.412   2.916   1.893  1.00  0.72           C  
ATOM   2538  H   TRP A 158      -3.739   3.494  -2.197  1.00  0.72           H  
ATOM   2539  HA  TRP A 158      -1.568   4.488  -3.977  1.00  0.72           H  
ATOM   2540 1HB  TRP A 158      -1.802   2.019  -2.235  1.00  0.72           H  
ATOM   2541 2HB  TRP A 158      -0.591   2.177  -3.502  1.00  0.72           H  
ATOM   2542  HD1 TRP A 158       0.039   5.329  -2.988  1.00  0.72           H  
ATOM   2543  HE1 TRP A 158       1.505   5.978  -0.958  1.00  0.72           H  
ATOM   2544  HE3 TRP A 158      -0.639   1.137  -0.132  1.00  0.72           H  
ATOM   2545  HZ2 TRP A 158       2.240   4.852   1.504  1.00  0.72           H  
ATOM   2546  HZ3 TRP A 158       0.469   0.999   2.062  1.00  0.72           H  
ATOM   2547  HH2 TRP A 158       1.891   2.833   2.867  1.00  0.72           H  
ATOM   2548  N   ASP A 159      -4.001   3.291  -5.200  1.00  0.76           N  
ATOM   2549  CA  ASP A 159      -4.693   2.678  -6.343  1.00  0.76           C  
ATOM   2550  C   ASP A 159      -3.924   2.892  -7.634  1.00  0.76           C  
ATOM   2551  O   ASP A 159      -3.989   2.091  -8.567  1.00  0.76           O  
ATOM   2552  CB  ASP A 159      -6.123   3.213  -6.499  1.00  0.76           C  
ATOM   2553  CG  ASP A 159      -7.149   2.665  -5.452  1.00  0.76           C  
ATOM   2554  OD1 ASP A 159      -6.845   1.697  -4.759  1.00  0.76           O  
ATOM   2555  OD2 ASP A 159      -8.230   3.191  -5.383  1.00  0.76           O  
ATOM   2556  H   ASP A 159      -4.496   4.029  -4.694  1.00  0.76           H  
ATOM   2557  HA  ASP A 159      -4.760   1.617  -6.163  1.00  0.76           H  
ATOM   2558 1HB  ASP A 159      -6.106   4.303  -6.423  1.00  0.76           H  
ATOM   2559 2HB  ASP A 159      -6.487   2.968  -7.496  1.00  0.76           H  
ATOM   2560  N   ALA A 160      -3.137   3.953  -7.638  1.00  0.85           N  
ATOM   2561  CA  ALA A 160      -2.308   4.385  -8.739  1.00  0.85           C  
ATOM   2562  C   ALA A 160      -1.336   3.298  -9.192  1.00  0.85           C  
ATOM   2563  O   ALA A 160      -0.930   3.269 -10.355  1.00  0.85           O  
ATOM   2564  CB  ALA A 160      -1.533   5.597  -8.288  1.00  0.85           C  
ATOM   2565  H   ALA A 160      -3.140   4.525  -6.807  1.00  0.85           H  
ATOM   2566  HA  ALA A 160      -2.953   4.641  -9.578  1.00  0.85           H  
ATOM   2567 1HB  ALA A 160      -0.933   5.936  -9.095  1.00  0.85           H  
ATOM   2568 2HB  ALA A 160      -2.212   6.378  -7.982  1.00  0.85           H  
ATOM   2569 3HB  ALA A 160      -0.895   5.336  -7.450  1.00  0.85           H  
ATOM   2570  N   TYR A 161      -0.926   2.435  -8.264  1.00  1.02           N  
ATOM   2571  CA  TYR A 161       0.031   1.376  -8.541  1.00  1.02           C  
ATOM   2572  C   TYR A 161      -0.599  -0.020  -8.699  1.00  1.02           C  
ATOM   2573  O   TYR A 161       0.122  -1.010  -8.817  1.00  1.02           O  
ATOM   2574  CB  TYR A 161       1.068   1.366  -7.417  1.00  1.02           C  
ATOM   2575  CG  TYR A 161       1.980   2.554  -7.393  1.00  1.02           C  
ATOM   2576  CD1 TYR A 161       1.596   3.739  -6.781  1.00  1.02           C  
ATOM   2577  CD2 TYR A 161       3.233   2.439  -7.957  1.00  1.02           C  
ATOM   2578  CE1 TYR A 161       2.476   4.814  -6.759  1.00  1.02           C  
ATOM   2579  CE2 TYR A 161       4.107   3.490  -7.932  1.00  1.02           C  
ATOM   2580  CZ  TYR A 161       3.745   4.680  -7.341  1.00  1.02           C  
ATOM   2581  OH  TYR A 161       4.633   5.738  -7.314  1.00  1.02           O  
ATOM   2582  H   TYR A 161      -1.317   2.483  -7.323  1.00  1.02           H  
ATOM   2583  HA  TYR A 161       0.537   1.610  -9.478  1.00  1.02           H  
ATOM   2584 1HB  TYR A 161       0.549   1.331  -6.457  1.00  1.02           H  
ATOM   2585 2HB  TYR A 161       1.678   0.473  -7.495  1.00  1.02           H  
ATOM   2586  HD1 TYR A 161       0.609   3.825  -6.320  1.00  1.02           H  
ATOM   2587  HD2 TYR A 161       3.528   1.509  -8.419  1.00  1.02           H  
ATOM   2588  HE1 TYR A 161       2.183   5.752  -6.281  1.00  1.02           H  
ATOM   2589  HE2 TYR A 161       5.096   3.380  -8.378  1.00  1.02           H  
ATOM   2590  HH  TYR A 161       5.461   5.509  -7.818  1.00  1.02           H  
ATOM   2591  N   LYS A 162      -1.935  -0.123  -8.713  1.00  1.28           N  
ATOM   2592  CA  LYS A 162      -2.567  -1.453  -8.776  1.00  1.28           C  
ATOM   2593  C   LYS A 162      -2.579  -2.166 -10.130  1.00  1.28           C  
ATOM   2594  O   LYS A 162      -2.653  -3.393 -10.163  1.00  1.28           O  
ATOM   2595  CB  LYS A 162      -4.007  -1.403  -8.250  1.00  1.28           C  
ATOM   2596  CG  LYS A 162      -4.112  -1.220  -6.757  1.00  1.28           C  
ATOM   2597  CD  LYS A 162      -5.543  -1.164  -6.261  1.00  1.28           C  
ATOM   2598  CE  LYS A 162      -5.570  -1.008  -4.735  1.00  1.28           C  
ATOM   2599  NZ  LYS A 162      -6.942  -0.774  -4.217  1.00  1.28           N  
ATOM   2600  H   LYS A 162      -2.525   0.709  -8.651  1.00  1.28           H  
ATOM   2601  HA  LYS A 162      -2.009  -2.095  -8.094  1.00  1.28           H  
ATOM   2602 1HB  LYS A 162      -4.531  -0.566  -8.718  1.00  1.28           H  
ATOM   2603 2HB  LYS A 162      -4.531  -2.317  -8.527  1.00  1.28           H  
ATOM   2604 1HG  LYS A 162      -3.594  -2.036  -6.256  1.00  1.28           H  
ATOM   2605 2HG  LYS A 162      -3.631  -0.294  -6.496  1.00  1.28           H  
ATOM   2606 1HD  LYS A 162      -6.063  -0.316  -6.714  1.00  1.28           H  
ATOM   2607 2HD  LYS A 162      -6.064  -2.078  -6.537  1.00  1.28           H  
ATOM   2608 1HE  LYS A 162      -5.175  -1.915  -4.285  1.00  1.28           H  
ATOM   2609 2HE  LYS A 162      -4.938  -0.165  -4.448  1.00  1.28           H  
ATOM   2610 1HZ  LYS A 162      -6.913  -0.668  -3.222  1.00  1.28           H  
ATOM   2611 2HZ  LYS A 162      -7.294   0.109  -4.632  1.00  1.28           H  
ATOM   2612 3HZ  LYS A 162      -7.550  -1.530  -4.460  1.00  1.28           H  
ATOM   2613  N   ASN A 163      -2.536  -1.428 -11.239  1.00  1.64           N  
ATOM   2614  CA  ASN A 163      -2.638  -2.073 -12.552  1.00  1.64           C  
ATOM   2615  C   ASN A 163      -1.312  -2.238 -13.298  1.00  1.64           C  
ATOM   2616  O   ASN A 163      -1.119  -3.233 -13.999  1.00  1.64           O  
ATOM   2617  CB  ASN A 163      -3.603  -1.302 -13.433  1.00  1.64           C  
ATOM   2618  CG  ASN A 163      -5.022  -1.331 -12.918  1.00  1.64           C  
ATOM   2619  OD1 ASN A 163      -5.496  -2.347 -12.398  1.00  1.64           O  
ATOM   2620  ND2 ASN A 163      -5.712  -0.227 -13.060  1.00  1.64           N  
ATOM   2621  H   ASN A 163      -2.454  -0.426 -11.164  1.00  1.64           H  
ATOM   2622  HA  ASN A 163      -3.040  -3.076 -12.405  1.00  1.64           H  
ATOM   2623 1HB  ASN A 163      -3.275  -0.264 -13.504  1.00  1.64           H  
ATOM   2624 2HB  ASN A 163      -3.582  -1.718 -14.441  1.00  1.64           H  
ATOM   2625 1HD2 ASN A 163      -6.661  -0.184 -12.742  1.00  1.64           H  
ATOM   2626 2HD2 ASN A 163      -5.294   0.574 -13.489  1.00  1.64           H  
ATOM   2627  N   LEU A 164      -0.433  -1.248 -13.185  1.00  2.09           N  
ATOM   2628  CA  LEU A 164       0.808  -1.241 -13.948  1.00  2.09           C  
ATOM   2629  C   LEU A 164       2.030  -1.179 -13.043  1.00  2.09           C  
ATOM   2630  O   LEU A 164       2.962  -1.967 -13.205  1.00  2.09           O  
ATOM   2631  OXT LEU A 164       2.210  -0.149 -12.399  1.00  2.09           O  
ATOM   2632  CB  LEU A 164       0.808  -0.044 -14.910  1.00  2.09           C  
ATOM   2633  CG  LEU A 164      -0.353  -0.011 -15.936  1.00  2.09           C  
ATOM   2634  CD1 LEU A 164      -0.296   1.287 -16.712  1.00  2.09           C  
ATOM   2635  CD2 LEU A 164      -0.249  -1.205 -16.869  1.00  2.09           C  
ATOM   2636  H   LEU A 164      -0.637  -0.479 -12.568  1.00  2.09           H  
ATOM   2637  HA  LEU A 164       0.865  -2.158 -14.531  1.00  2.09           H  
ATOM   2638 1HB  LEU A 164       0.758   0.873 -14.323  1.00  2.09           H  
ATOM   2639 2HB  LEU A 164       1.743  -0.047 -15.468  1.00  2.09           H  
ATOM   2640  HG  LEU A 164      -1.305  -0.047 -15.411  1.00  2.09           H  
ATOM   2641 1HD1 LEU A 164      -1.118   1.318 -17.428  1.00  2.09           H  
ATOM   2642 2HD1 LEU A 164      -0.381   2.128 -16.026  1.00  2.09           H  
ATOM   2643 3HD1 LEU A 164       0.651   1.348 -17.247  1.00  2.09           H  
ATOM   2644 1HD2 LEU A 164      -1.069  -1.181 -17.586  1.00  2.09           H  
ATOM   2645 2HD2 LEU A 164       0.701  -1.169 -17.403  1.00  2.09           H  
ATOM   2646 3HD2 LEU A 164      -0.303  -2.130 -16.291  1.00  2.09           H  
TER    2647
ENDMDL

REMARK ID 652463 MODEL 2 5xpe-7kv2
PFRMAT TS
TARGET 5xpe-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.372  -1.779   0.297  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.497  -2.031  -1.135  1.00  1.01           C  
ATOM      3  C   MET A   1       2.558  -0.728  -1.915  1.00  1.01           C  
ATOM      4  O   MET A   1       1.673  -0.439  -2.718  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.332  -2.877  -1.629  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.269  -4.288  -1.050  1.00  1.01           C  
ATOM      7  SD  MET A   1      -0.105  -5.241  -1.734  1.00  1.01           S  
ATOM      8  CE  MET A   1      -1.491  -4.424  -0.978  1.00  1.01           C  
ATOM      9 1H   MET A   1       2.874  -2.492   0.810  1.00  1.01           H  
ATOM     10 2H   MET A   1       2.759  -0.872   0.522  1.00  1.01           H  
ATOM     11 3H   MET A   1       1.398  -1.801   0.557  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.424  -2.570  -1.311  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.395  -2.373  -1.396  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.390  -2.967  -2.717  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.200  -4.813  -1.273  1.00  1.01           H  
ATOM     16 2HG  MET A   1       1.156  -4.238   0.033  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -2.407  -4.876  -1.323  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -1.420  -4.511   0.105  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.486  -3.376  -1.259  1.00  1.01           H  
ATOM     20  N   ASN A   2       3.600   0.054  -1.674  1.00  0.96           N  
ATOM     21  CA  ASN A   2       3.766   1.336  -2.369  1.00  0.96           C  
ATOM     22  C   ASN A   2       4.397   1.085  -3.729  1.00  0.96           C  
ATOM     23  O   ASN A   2       4.602  -0.070  -4.096  1.00  0.96           O  
ATOM     24  CB  ASN A   2       4.585   2.311  -1.535  1.00  0.96           C  
ATOM     25  CG  ASN A   2       6.021   1.883  -1.355  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       6.515   1.010  -2.077  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       6.697   2.485  -0.405  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.306  -0.280  -1.012  1.00  0.96           H  
ATOM     29  HA  ASN A   2       2.780   1.774  -2.544  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       4.567   3.296  -2.001  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       4.128   2.412  -0.552  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       7.652   2.238  -0.238  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       6.255   3.186   0.157  1.00  0.96           H  
ATOM     34  N   ILE A   3       4.751   2.137  -4.468  1.00  0.90           N  
ATOM     35  CA  ILE A   3       5.298   1.936  -5.809  1.00  0.90           C  
ATOM     36  C   ILE A   3       6.567   1.097  -5.804  1.00  0.90           C  
ATOM     37  O   ILE A   3       6.729   0.203  -6.630  1.00  0.90           O  
ATOM     38  CB  ILE A   3       5.542   3.263  -6.520  1.00  0.90           C  
ATOM     39  CG1 ILE A   3       4.226   3.927  -6.821  1.00  0.90           C  
ATOM     40  CG2 ILE A   3       6.326   3.014  -7.794  1.00  0.90           C  
ATOM     41  CD1 ILE A   3       4.368   5.340  -7.250  1.00  0.90           C  
ATOM     42  H   ILE A   3       4.601   3.075  -4.124  1.00  0.90           H  
ATOM     43  HA  ILE A   3       4.565   1.394  -6.394  1.00  0.90           H  
ATOM     44  HB  ILE A   3       6.111   3.929  -5.871  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3       3.730   3.373  -7.624  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3       3.598   3.893  -5.933  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3       6.507   3.953  -8.307  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       7.277   2.548  -7.547  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3       5.756   2.354  -8.444  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3       3.388   5.744  -7.447  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       4.847   5.917  -6.461  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3       4.973   5.383  -8.148  1.00  0.90           H  
ATOM     53  N   PHE A   4       7.481   1.367  -4.877  1.00  0.85           N  
ATOM     54  CA  PHE A   4       8.683   0.552  -4.809  1.00  0.85           C  
ATOM     55  C   PHE A   4       8.345  -0.913  -4.665  1.00  0.85           C  
ATOM     56  O   PHE A   4       8.865  -1.759  -5.398  1.00  0.85           O  
ATOM     57  CB  PHE A   4       9.561   0.948  -3.630  1.00  0.85           C  
ATOM     58  CG  PHE A   4      10.745   0.033  -3.452  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      11.918   0.270  -4.103  1.00  0.85           C  
ATOM     60  CD2 PHE A   4      10.655  -1.101  -2.648  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      12.982  -0.567  -3.972  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      11.722  -1.957  -2.513  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      12.895  -1.687  -3.179  1.00  0.85           C  
ATOM     64  H   PHE A   4       7.324   2.105  -4.209  1.00  0.85           H  
ATOM     65  HA  PHE A   4       9.229   0.659  -5.721  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       9.929   1.964  -3.771  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       8.983   0.932  -2.715  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      12.000   1.134  -4.711  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       9.724  -1.308  -2.124  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      13.911  -0.348  -4.501  1.00  0.85           H  
ATOM     71  HE2 PHE A   4      11.637  -2.837  -1.881  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      13.759  -2.347  -3.084  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.479  -1.213  -3.706  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.135  -2.588  -3.414  1.00  0.81           C  
ATOM     75  C   GLU A   5       6.406  -3.239  -4.588  1.00  0.81           C  
ATOM     76  O   GLU A   5       6.692  -4.386  -4.936  1.00  0.81           O  
ATOM     77  CB  GLU A   5       6.272  -2.602  -2.155  1.00  0.81           C  
ATOM     78  CG  GLU A   5       7.028  -2.207  -0.879  1.00  0.81           C  
ATOM     79  CD  GLU A   5       6.149  -2.014   0.345  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       5.039  -1.503   0.218  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       6.571  -2.392   1.409  1.00  0.81           O  
ATOM     82  H   GLU A   5       7.066  -0.458  -3.164  1.00  0.81           H  
ATOM     83  HA  GLU A   5       8.050  -3.142  -3.225  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.462  -1.904  -2.290  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       5.841  -3.592  -2.012  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       7.772  -2.971  -0.663  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       7.558  -1.276  -1.076  1.00  0.81           H  
ATOM     88  N   MET A   6       5.515  -2.497  -5.245  1.00  0.78           N  
ATOM     89  CA  MET A   6       4.766  -3.044  -6.369  1.00  0.78           C  
ATOM     90  C   MET A   6       5.669  -3.323  -7.555  1.00  0.78           C  
ATOM     91  O   MET A   6       5.521  -4.343  -8.228  1.00  0.78           O  
ATOM     92  CB  MET A   6       3.647  -2.098  -6.750  1.00  0.78           C  
ATOM     93  CG  MET A   6       2.518  -2.050  -5.722  1.00  0.78           C  
ATOM     94  SD  MET A   6       1.109  -1.126  -6.291  1.00  0.78           S  
ATOM     95  CE  MET A   6       1.729   0.528  -6.219  1.00  0.78           C  
ATOM     96  H   MET A   6       5.321  -1.548  -4.926  1.00  0.78           H  
ATOM     97  HA  MET A   6       4.326  -3.987  -6.061  1.00  0.78           H  
ATOM     98 1HB  MET A   6       4.053  -1.090  -6.839  1.00  0.78           H  
ATOM     99 2HB  MET A   6       3.239  -2.373  -7.718  1.00  0.78           H  
ATOM    100 1HG  MET A   6       2.199  -3.057  -5.484  1.00  0.78           H  
ATOM    101 2HG  MET A   6       2.873  -1.599  -4.810  1.00  0.78           H  
ATOM    102 1HE  MET A   6       0.969   1.210  -6.556  1.00  0.78           H  
ATOM    103 2HE  MET A   6       2.001   0.764  -5.195  1.00  0.78           H  
ATOM    104 3HE  MET A   6       2.587   0.608  -6.860  1.00  0.78           H  
ATOM    105  N   LEU A   7       6.632  -2.444  -7.810  1.00  0.76           N  
ATOM    106  CA  LEU A   7       7.541  -2.694  -8.912  1.00  0.76           C  
ATOM    107  C   LEU A   7       8.499  -3.815  -8.537  1.00  0.76           C  
ATOM    108  O   LEU A   7       8.861  -4.646  -9.378  1.00  0.76           O  
ATOM    109  CB  LEU A   7       8.206  -1.395  -9.352  1.00  0.76           C  
ATOM    110  CG  LEU A   7       7.159  -0.415 -10.049  1.00  0.76           C  
ATOM    111  CD1 LEU A   7       7.760   0.924 -10.384  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       6.657  -1.081 -11.318  1.00  0.76           C  
ATOM    113  H   LEU A   7       6.725  -1.593  -7.253  1.00  0.76           H  
ATOM    114  HA  LEU A   7       6.954  -3.035  -9.759  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       8.605  -0.909  -8.469  1.00  0.76           H  
ATOM    116 2HB  LEU A   7       9.013  -1.615 -10.048  1.00  0.76           H  
ATOM    117  HG  LEU A   7       6.316  -0.243  -9.374  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7       7.010   1.547 -10.872  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       8.081   1.411  -9.514  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       8.589   0.781 -11.040  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       5.923  -0.432 -11.798  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       7.490  -1.252 -11.998  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       6.188  -2.038 -11.070  1.00  0.76           H  
ATOM    124  N   ARG A   8       8.850  -3.922  -7.257  1.00  0.75           N  
ATOM    125  CA  ARG A   8       9.675  -5.042  -6.869  1.00  0.75           C  
ATOM    126  C   ARG A   8       8.894  -6.320  -7.206  1.00  0.75           C  
ATOM    127  O   ARG A   8       9.440  -7.237  -7.804  1.00  0.75           O  
ATOM    128  CB  ARG A   8      10.052  -4.982  -5.397  1.00  0.75           C  
ATOM    129  CG  ARG A   8      11.010  -6.058  -4.947  1.00  0.75           C  
ATOM    130  CD  ARG A   8      11.493  -5.834  -3.550  1.00  0.75           C  
ATOM    131  NE  ARG A   8      12.388  -6.905  -3.105  1.00  0.75           N  
ATOM    132  CZ  ARG A   8      12.932  -7.004  -1.873  1.00  0.75           C  
ATOM    133  NH1 ARG A   8      12.671  -6.101  -0.957  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      13.731  -8.019  -1.585  1.00  0.75           N  
ATOM    135  H   ARG A   8       8.578  -3.223  -6.565  1.00  0.75           H  
ATOM    136  HA  ARG A   8      10.594  -5.030  -7.454  1.00  0.75           H  
ATOM    137 1HB  ARG A   8      10.482  -4.010  -5.159  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       9.152  -5.084  -4.796  1.00  0.75           H  
ATOM    139 1HG  ARG A   8      10.500  -7.021  -4.981  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      11.856  -6.074  -5.622  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      12.042  -4.893  -3.511  1.00  0.75           H  
ATOM    142 2HD  ARG A   8      10.641  -5.788  -2.870  1.00  0.75           H  
ATOM    143  HE  ARG A   8      12.617  -7.627  -3.771  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8      12.058  -5.330  -1.170  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8      13.076  -6.188  -0.037  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      13.935  -8.718  -2.286  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      14.135  -8.097  -0.664  1.00  0.75           H  
ATOM    148  N   ILE A   9       7.585  -6.344  -6.933  1.00  0.74           N  
ATOM    149  CA  ILE A   9       6.757  -7.501  -7.286  1.00  0.74           C  
ATOM    150  C   ILE A   9       6.671  -7.756  -8.813  1.00  0.74           C  
ATOM    151  O   ILE A   9       6.809  -8.897  -9.257  1.00  0.74           O  
ATOM    152  CB  ILE A   9       5.325  -7.345  -6.714  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       5.336  -7.429  -5.178  1.00  0.74           C  
ATOM    154  CG2 ILE A   9       4.401  -8.376  -7.313  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       4.014  -6.981  -4.527  1.00  0.74           C  
ATOM    156  H   ILE A   9       7.167  -5.562  -6.429  1.00  0.74           H  
ATOM    157  HA  ILE A   9       7.207  -8.381  -6.826  1.00  0.74           H  
ATOM    158  HB  ILE A   9       4.949  -6.366  -6.971  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       5.534  -8.458  -4.885  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       6.138  -6.801  -4.797  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9       3.393  -8.242  -6.925  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9       4.396  -8.250  -8.386  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9       4.751  -9.377  -7.062  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       4.092  -7.067  -3.445  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       3.812  -5.945  -4.792  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       3.194  -7.612  -4.880  1.00  0.74           H  
ATOM    167  N   ASP A  10       6.438  -6.705  -9.614  1.00  0.72           N  
ATOM    168  CA  ASP A  10       6.311  -6.845 -11.078  1.00  0.72           C  
ATOM    169  C   ASP A  10       7.598  -7.110 -11.871  1.00  0.72           C  
ATOM    170  O   ASP A  10       7.572  -7.878 -12.847  1.00  0.72           O  
ATOM    171  CB  ASP A  10       5.681  -5.587 -11.667  1.00  0.72           C  
ATOM    172  CG  ASP A  10       4.179  -5.440 -11.387  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       3.508  -6.429 -11.104  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       3.703  -4.324 -11.453  1.00  0.72           O  
ATOM    175  H   ASP A  10       6.321  -5.788  -9.184  1.00  0.72           H  
ATOM    176  HA  ASP A  10       5.638  -7.679 -11.261  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       6.189  -4.718 -11.252  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       5.851  -5.567 -12.742  1.00  0.72           H  
ATOM    179  N   GLU A  11       8.697  -6.471 -11.467  1.00  0.70           N  
ATOM    180  CA  GLU A  11       9.990  -6.564 -12.147  1.00  0.70           C  
ATOM    181  C   GLU A  11      10.956  -7.490 -11.409  1.00  0.70           C  
ATOM    182  O   GLU A  11      11.706  -8.240 -12.041  1.00  0.70           O  
ATOM    183  CB  GLU A  11      10.631  -5.173 -12.241  1.00  0.70           C  
ATOM    184  CG  GLU A  11       9.872  -4.112 -13.051  1.00  0.70           C  
ATOM    185  CD  GLU A  11       9.985  -4.269 -14.545  1.00  0.70           C  
ATOM    186  OE1 GLU A  11      10.902  -4.917 -14.989  1.00  0.70           O  
ATOM    187  OE2 GLU A  11       9.160  -3.725 -15.245  1.00  0.70           O  
ATOM    188  H   GLU A  11       8.633  -5.867 -10.658  1.00  0.70           H  
ATOM    189  HA  GLU A  11       9.837  -6.958 -13.143  1.00  0.70           H  
ATOM    190 1HB  GLU A  11      10.730  -4.788 -11.255  1.00  0.70           H  
ATOM    191 2HB  GLU A  11      11.634  -5.264 -12.655  1.00  0.70           H  
ATOM    192 1HG  GLU A  11       8.818  -4.150 -12.771  1.00  0.70           H  
ATOM    193 2HG  GLU A  11      10.254  -3.140 -12.759  1.00  0.70           H  
ATOM    194  N   GLY A  12      10.946  -7.428 -10.077  1.00  0.68           N  
ATOM    195  CA  GLY A  12      11.856  -8.210  -9.249  1.00  0.68           C  
ATOM    196  C   GLY A  12      13.109  -7.423  -8.921  1.00  0.68           C  
ATOM    197  O   GLY A  12      13.525  -6.575  -9.703  1.00  0.68           O  
ATOM    198  H   GLY A  12      10.283  -6.810  -9.602  1.00  0.68           H  
ATOM    199 1HA  GLY A  12      11.361  -8.514  -8.329  1.00  0.68           H  
ATOM    200 2HA  GLY A  12      12.127  -9.124  -9.775  1.00  0.68           H  
ATOM    201  N   LEU A  13      13.703  -7.704  -7.761  1.00  0.65           N  
ATOM    202  CA  LEU A  13      14.954  -7.068  -7.349  1.00  0.65           C  
ATOM    203  C   LEU A  13      16.079  -8.074  -7.553  1.00  0.65           C  
ATOM    204  O   LEU A  13      16.071  -9.138  -6.930  1.00  0.65           O  
ATOM    205  CB  LEU A  13      14.896  -6.640  -5.868  1.00  0.65           C  
ATOM    206  CG  LEU A  13      16.184  -6.010  -5.278  1.00  0.65           C  
ATOM    207  CD1 LEU A  13      16.447  -4.726  -5.966  1.00  0.65           C  
ATOM    208  CD2 LEU A  13      16.028  -5.780  -3.778  1.00  0.65           C  
ATOM    209  H   LEU A  13      13.291  -8.405  -7.165  1.00  0.65           H  
ATOM    210  HA  LEU A  13      15.141  -6.198  -7.972  1.00  0.65           H  
ATOM    211 1HB  LEU A  13      14.117  -5.899  -5.757  1.00  0.65           H  
ATOM    212 2HB  LEU A  13      14.640  -7.507  -5.263  1.00  0.65           H  
ATOM    213  HG  LEU A  13      17.020  -6.677  -5.463  1.00  0.65           H  
ATOM    214 1HD1 LEU A  13      17.335  -4.271  -5.590  1.00  0.65           H  
ATOM    215 2HD1 LEU A  13      16.547  -4.909  -7.022  1.00  0.65           H  
ATOM    216 3HD1 LEU A  13      15.617  -4.072  -5.773  1.00  0.65           H  
ATOM    217 1HD2 LEU A  13      16.945  -5.336  -3.385  1.00  0.65           H  
ATOM    218 2HD2 LEU A  13      15.190  -5.103  -3.597  1.00  0.65           H  
ATOM    219 3HD2 LEU A  13      15.845  -6.729  -3.283  1.00  0.65           H  
ATOM    220  N   ARG A  14      17.040  -7.750  -8.417  1.00  0.63           N  
ATOM    221  CA  ARG A  14      18.120  -8.700  -8.716  1.00  0.63           C  
ATOM    222  C   ARG A  14      19.498  -8.299  -8.180  1.00  0.63           C  
ATOM    223  O   ARG A  14      20.303  -9.162  -7.835  1.00  0.63           O  
ATOM    224  CB  ARG A  14      18.188  -8.924 -10.223  1.00  0.63           C  
ATOM    225  CG  ARG A  14      16.910  -9.575 -10.808  1.00  0.63           C  
ATOM    226  CD  ARG A  14      16.755 -10.978 -10.396  1.00  0.63           C  
ATOM    227  NE  ARG A  14      17.855 -11.798 -10.893  1.00  0.63           N  
ATOM    228  CZ  ARG A  14      17.914 -12.337 -12.131  1.00  0.63           C  
ATOM    229  NH1 ARG A  14      16.936 -12.138 -12.987  1.00  0.63           N  
ATOM    230  NH2 ARG A  14      18.958 -13.067 -12.485  1.00  0.63           N  
ATOM    231  H   ARG A  14      16.963  -6.861  -8.913  1.00  0.63           H  
ATOM    232  HA  ARG A  14      17.858  -9.654  -8.259  1.00  0.63           H  
ATOM    233 1HB  ARG A  14      18.330  -7.965 -10.721  1.00  0.63           H  
ATOM    234 2HB  ARG A  14      19.041  -9.556 -10.473  1.00  0.63           H  
ATOM    235 1HG  ARG A  14      16.026  -9.009 -10.498  1.00  0.63           H  
ATOM    236 2HG  ARG A  14      16.959  -9.599 -11.871  1.00  0.63           H  
ATOM    237 1HD  ARG A  14      16.742 -11.039  -9.305  1.00  0.63           H  
ATOM    238 2HD  ARG A  14      15.823 -11.374 -10.795  1.00  0.63           H  
ATOM    239  HE  ARG A  14      18.626 -11.979 -10.264  1.00  0.63           H  
ATOM    240 1HH1 ARG A  14      16.137 -11.580 -12.721  1.00  0.63           H  
ATOM    241 2HH1 ARG A  14      16.982 -12.545 -13.912  1.00  0.63           H  
ATOM    242 1HH2 ARG A  14      19.712 -13.223 -11.830  1.00  0.63           H  
ATOM    243 2HH2 ARG A  14      19.001 -13.470 -13.409  1.00  0.63           H  
ATOM    244  N   LEU A  15      19.787  -7.005  -8.166  1.00  0.61           N  
ATOM    245  CA  LEU A  15      21.078  -6.429  -7.731  1.00  0.61           C  
ATOM    246  C   LEU A  15      22.339  -6.844  -8.521  1.00  0.61           C  
ATOM    247  O   LEU A  15      23.446  -6.392  -8.218  1.00  0.61           O  
ATOM    248  CB  LEU A  15      21.334  -6.757  -6.253  1.00  0.61           C  
ATOM    249  CG  LEU A  15      20.258  -6.283  -5.297  1.00  0.61           C  
ATOM    250  CD1 LEU A  15      20.615  -6.644  -3.883  1.00  0.61           C  
ATOM    251  CD2 LEU A  15      20.117  -4.834  -5.434  1.00  0.61           C  
ATOM    252  H   LEU A  15      19.059  -6.373  -8.455  1.00  0.61           H  
ATOM    253  HA  LEU A  15      20.978  -5.351  -7.811  1.00  0.61           H  
ATOM    254 1HB  LEU A  15      21.449  -7.828  -6.131  1.00  0.61           H  
ATOM    255 2HB  LEU A  15      22.264  -6.294  -5.957  1.00  0.61           H  
ATOM    256  HG  LEU A  15      19.323  -6.768  -5.539  1.00  0.61           H  
ATOM    257 1HD1 LEU A  15      19.829  -6.296  -3.212  1.00  0.61           H  
ATOM    258 2HD1 LEU A  15      20.717  -7.724  -3.796  1.00  0.61           H  
ATOM    259 3HD1 LEU A  15      21.560  -6.163  -3.620  1.00  0.61           H  
ATOM    260 1HD2 LEU A  15      19.352  -4.500  -4.764  1.00  0.61           H  
ATOM    261 2HD2 LEU A  15      21.060  -4.353  -5.184  1.00  0.61           H  
ATOM    262 3HD2 LEU A  15      19.846  -4.595  -6.456  1.00  0.61           H  
ATOM    263  N   LYS A  16      22.186  -7.627  -9.571  1.00  0.60           N  
ATOM    264  CA  LYS A  16      23.328  -7.979 -10.391  1.00  0.60           C  
ATOM    265  C   LYS A  16      22.962  -7.717 -11.826  1.00  0.60           C  
ATOM    266  O   LYS A  16      21.787  -7.792 -12.174  1.00  0.60           O  
ATOM    267  CB  LYS A  16      23.732  -9.432 -10.177  1.00  0.60           C  
ATOM    268  CG  LYS A  16      24.150  -9.728  -8.741  1.00  0.60           C  
ATOM    269  CD  LYS A  16      24.720 -11.118  -8.573  1.00  0.60           C  
ATOM    270  CE  LYS A  16      25.141 -11.355  -7.129  1.00  0.60           C  
ATOM    271  NZ  LYS A  16      25.707 -12.720  -6.930  1.00  0.60           N  
ATOM    272  H   LYS A  16      21.277  -8.003  -9.783  1.00  0.60           H  
ATOM    273  HA  LYS A  16      24.163  -7.341 -10.132  1.00  0.60           H  
ATOM    274 1HB  LYS A  16      22.900 -10.083 -10.436  1.00  0.60           H  
ATOM    275 2HB  LYS A  16      24.566  -9.677 -10.837  1.00  0.60           H  
ATOM    276 1HG  LYS A  16      24.852  -8.986  -8.409  1.00  0.60           H  
ATOM    277 2HG  LYS A  16      23.265  -9.654  -8.106  1.00  0.60           H  
ATOM    278 1HD  LYS A  16      23.968 -11.858  -8.854  1.00  0.60           H  
ATOM    279 2HD  LYS A  16      25.587 -11.236  -9.222  1.00  0.60           H  
ATOM    280 1HE  LYS A  16      25.893 -10.614  -6.854  1.00  0.60           H  
ATOM    281 2HE  LYS A  16      24.272 -11.233  -6.482  1.00  0.60           H  
ATOM    282 1HZ  LYS A  16      25.973 -12.838  -5.962  1.00  0.60           H  
ATOM    283 2HZ  LYS A  16      25.013 -13.412  -7.174  1.00  0.60           H  
ATOM    284 3HZ  LYS A  16      26.519 -12.837  -7.519  1.00  0.60           H  
ATOM    285  N   ILE A  17      23.933  -7.426 -12.676  1.00  0.63           N  
ATOM    286  CA  ILE A  17      23.560  -7.216 -14.062  1.00  0.63           C  
ATOM    287  C   ILE A  17      23.058  -8.507 -14.702  1.00  0.63           C  
ATOM    288  O   ILE A  17      23.729  -9.543 -14.639  1.00  0.63           O  
ATOM    289  CB  ILE A  17      24.705  -6.655 -14.916  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      25.106  -5.314 -14.444  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      24.266  -6.548 -16.331  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      26.312  -4.766 -15.180  1.00  0.63           C  
ATOM    293  H   ILE A  17      24.890  -7.316 -12.343  1.00  0.63           H  
ATOM    294  HA  ILE A  17      22.754  -6.490 -14.084  1.00  0.63           H  
ATOM    295  HB  ILE A  17      25.574  -7.308 -14.847  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      24.274  -4.653 -14.548  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      25.353  -5.383 -13.395  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      25.067  -6.145 -16.940  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      24.004  -7.531 -16.681  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      23.398  -5.890 -16.379  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      26.576  -3.786 -14.794  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      27.143  -5.444 -15.058  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      26.081  -4.679 -16.230  1.00  0.63           H  
ATOM    304  N   TYR A  18      21.889  -8.437 -15.338  1.00  0.68           N  
ATOM    305  CA  TYR A  18      21.308  -9.609 -15.984  1.00  0.68           C  
ATOM    306  C   TYR A  18      20.570  -9.192 -17.251  1.00  0.68           C  
ATOM    307  O   TYR A  18      20.237  -8.016 -17.428  1.00  0.68           O  
ATOM    308  CB  TYR A  18      20.333 -10.305 -15.018  1.00  0.68           C  
ATOM    309  CG  TYR A  18      19.027  -9.551 -14.774  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      17.910  -9.916 -15.499  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      18.944  -8.503 -13.873  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      16.714  -9.271 -15.324  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      17.742  -7.838 -13.694  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      16.622  -8.231 -14.417  1.00  0.68           C  
ATOM    315  OH  TYR A  18      15.417  -7.584 -14.247  1.00  0.68           O  
ATOM    316  H   TYR A  18      21.389  -7.547 -15.320  1.00  0.68           H  
ATOM    317  HA  TYR A  18      22.107 -10.295 -16.263  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      20.086 -11.294 -15.402  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      20.824 -10.443 -14.053  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      17.982 -10.733 -16.211  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      19.810  -8.201 -13.314  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      15.844  -9.577 -15.900  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      17.675  -7.009 -12.986  1.00  0.68           H  
ATOM    324  HH  TYR A  18      14.775  -7.925 -14.875  1.00  0.68           H  
ATOM    325  N   LYS A  19      20.301 -10.138 -18.150  1.00  0.74           N  
ATOM    326  CA  LYS A  19      19.540  -9.767 -19.341  1.00  0.74           C  
ATOM    327  C   LYS A  19      18.038  -9.926 -19.161  1.00  0.74           C  
ATOM    328  O   LYS A  19      17.567 -10.921 -18.603  1.00  0.74           O  
ATOM    329  CB  LYS A  19      19.980 -10.564 -20.561  1.00  0.74           C  
ATOM    330  CG  LYS A  19      21.383 -10.273 -21.047  1.00  0.74           C  
ATOM    331  CD  LYS A  19      21.686 -11.072 -22.306  1.00  0.74           C  
ATOM    332  CE  LYS A  19      23.091 -10.821 -22.811  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      23.407 -11.649 -24.012  1.00  0.74           N  
ATOM    334  H   LYS A  19      20.597 -11.092 -18.004  1.00  0.74           H  
ATOM    335  HA  LYS A  19      19.738  -8.722 -19.548  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      19.909 -11.628 -20.345  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      19.292 -10.351 -21.382  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      21.470  -9.204 -21.271  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      22.100 -10.528 -20.273  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      21.564 -12.135 -22.105  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      20.980 -10.781 -23.086  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      23.193  -9.767 -23.072  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      23.802 -11.060 -22.021  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      24.352 -11.450 -24.315  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      23.326 -12.629 -23.781  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      22.762 -11.421 -24.753  1.00  0.74           H  
ATOM    347  N   ASP A  20      17.291  -8.950 -19.669  1.00  0.81           N  
ATOM    348  CA  ASP A  20      15.833  -9.006 -19.653  1.00  0.81           C  
ATOM    349  C   ASP A  20      15.317  -9.723 -20.897  1.00  0.81           C  
ATOM    350  O   ASP A  20      16.103 -10.234 -21.698  1.00  0.81           O  
ATOM    351  CB  ASP A  20      15.207  -7.613 -19.549  1.00  0.81           C  
ATOM    352  CG  ASP A  20      15.413  -6.766 -20.776  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      15.819  -7.322 -21.790  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      15.102  -5.605 -20.739  1.00  0.81           O  
ATOM    355  H   ASP A  20      17.771  -8.146 -20.077  1.00  0.81           H  
ATOM    356  HA  ASP A  20      15.520  -9.577 -18.778  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      14.144  -7.693 -19.343  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      15.657  -7.100 -18.700  1.00  0.81           H  
ATOM    359  N   THR A  21      14.004  -9.689 -21.108  1.00  0.85           N  
ATOM    360  CA  THR A  21      13.370 -10.395 -22.219  1.00  0.85           C  
ATOM    361  C   THR A  21      13.641  -9.781 -23.603  1.00  0.85           C  
ATOM    362  O   THR A  21      13.282 -10.377 -24.621  1.00  0.85           O  
ATOM    363  CB  THR A  21      11.852 -10.473 -21.993  1.00  0.85           C  
ATOM    364  OG1 THR A  21      11.311  -9.148 -21.920  1.00  0.85           O  
ATOM    365  CG2 THR A  21      11.556 -11.207 -20.696  1.00  0.85           C  
ATOM    366  H   THR A  21      13.414  -9.210 -20.448  1.00  0.85           H  
ATOM    367  HA  THR A  21      13.761 -11.413 -22.231  1.00  0.85           H  
ATOM    368  HB  THR A  21      11.390 -11.001 -22.827  1.00  0.85           H  
ATOM    369  HG1 THR A  21      11.658  -8.622 -22.654  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      10.477 -11.257 -20.543  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      11.963 -12.217 -20.748  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      12.015 -10.675 -19.864  1.00  0.85           H  
ATOM    373  N   GLU A  22      14.227  -8.578 -23.646  1.00  0.85           N  
ATOM    374  CA  GLU A  22      14.570  -7.921 -24.901  1.00  0.85           C  
ATOM    375  C   GLU A  22      16.075  -8.060 -25.154  1.00  0.85           C  
ATOM    376  O   GLU A  22      16.595  -7.579 -26.164  1.00  0.85           O  
ATOM    377  CB  GLU A  22      14.127  -6.449 -24.891  1.00  0.85           C  
ATOM    378  CG  GLU A  22      12.592  -6.282 -24.794  1.00  0.85           C  
ATOM    379  CD  GLU A  22      12.073  -4.842 -24.835  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      12.849  -3.929 -24.919  1.00  0.85           O  
ATOM    381  OE2 GLU A  22      10.876  -4.680 -24.781  1.00  0.85           O  
ATOM    382  H   GLU A  22      14.531  -8.124 -22.784  1.00  0.85           H  
ATOM    383  HA  GLU A  22      14.048  -8.423 -25.713  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      14.580  -5.942 -24.034  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      14.478  -5.950 -25.794  1.00  0.85           H  
ATOM    386 1HG  GLU A  22      12.136  -6.838 -25.612  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      12.265  -6.743 -23.862  1.00  0.85           H  
ATOM    388  N   GLY A  23      16.771  -8.740 -24.230  1.00  0.83           N  
ATOM    389  CA  GLY A  23      18.210  -8.938 -24.299  1.00  0.83           C  
ATOM    390  C   GLY A  23      19.004  -7.746 -23.769  1.00  0.83           C  
ATOM    391  O   GLY A  23      20.213  -7.661 -23.994  1.00  0.83           O  
ATOM    392  H   GLY A  23      16.295  -9.131 -23.416  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      18.465  -9.827 -23.722  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      18.495  -9.136 -25.330  1.00  0.83           H  
ATOM    395  N   TYR A  24      18.331  -6.802 -23.107  1.00  0.78           N  
ATOM    396  CA  TYR A  24      18.994  -5.595 -22.615  1.00  0.78           C  
ATOM    397  C   TYR A  24      19.586  -5.855 -21.245  1.00  0.78           C  
ATOM    398  O   TYR A  24      19.076  -6.688 -20.493  1.00  0.78           O  
ATOM    399  CB  TYR A  24      18.006  -4.440 -22.555  1.00  0.78           C  
ATOM    400  CG  TYR A  24      17.467  -4.067 -23.910  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      16.325  -3.301 -24.011  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      18.102  -4.522 -25.058  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      15.822  -2.981 -25.259  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      17.603  -4.207 -26.295  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      16.471  -3.440 -26.404  1.00  0.78           C  
ATOM    406  OH  TYR A  24      15.975  -3.132 -27.652  1.00  0.78           O  
ATOM    407  H   TYR A  24      17.332  -6.931 -22.903  1.00  0.78           H  
ATOM    408  HA  TYR A  24      19.811  -5.331 -23.291  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      17.170  -4.696 -21.908  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      18.498  -3.569 -22.134  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      15.818  -2.954 -23.109  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      19.003  -5.131 -24.982  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      14.916  -2.380 -25.343  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      18.109  -4.567 -27.190  1.00  0.78           H  
ATOM    415  HH  TYR A  24      16.452  -3.639 -28.312  1.00  0.78           H  
ATOM    416  N   TYR A  25      20.664  -5.159 -20.892  1.00  0.73           N  
ATOM    417  CA  TYR A  25      21.203  -5.381 -19.557  1.00  0.73           C  
ATOM    418  C   TYR A  25      20.520  -4.502 -18.546  1.00  0.73           C  
ATOM    419  O   TYR A  25      20.435  -3.275 -18.720  1.00  0.73           O  
ATOM    420  CB  TYR A  25      22.696  -5.169 -19.479  1.00  0.73           C  
ATOM    421  CG  TYR A  25      23.508  -6.229 -20.120  1.00  0.73           C  
ATOM    422  CD1 TYR A  25      24.152  -5.954 -21.264  1.00  0.73           C  
ATOM    423  CD2 TYR A  25      23.596  -7.493 -19.561  1.00  0.73           C  
ATOM    424  CE1 TYR A  25      24.902  -6.883 -21.858  1.00  0.73           C  
ATOM    425  CE2 TYR A  25      24.364  -8.458 -20.172  1.00  0.73           C  
ATOM    426  CZ  TYR A  25      25.026  -8.148 -21.334  1.00  0.73           C  
ATOM    427  OH  TYR A  25      25.797  -9.098 -21.992  1.00  0.73           O  
ATOM    428  H   TYR A  25      21.055  -4.451 -21.514  1.00  0.73           H  
ATOM    429  HA  TYR A  25      21.008  -6.416 -19.274  1.00  0.73           H  
ATOM    430 1HB  TYR A  25      22.937  -4.227 -19.967  1.00  0.73           H  
ATOM    431 2HB  TYR A  25      22.994  -5.072 -18.451  1.00  0.73           H  
ATOM    432  HD1 TYR A  25      24.077  -4.964 -21.707  1.00  0.73           H  
ATOM    433  HD2 TYR A  25      23.056  -7.723 -18.648  1.00  0.73           H  
ATOM    434  HE1 TYR A  25      25.396  -6.613 -22.743  1.00  0.73           H  
ATOM    435  HE2 TYR A  25      24.437  -9.456 -19.742  1.00  0.73           H  
ATOM    436  HH  TYR A  25      26.081  -8.745 -22.867  1.00  0.73           H  
ATOM    437  N   THR A  26      20.061  -5.147 -17.479  1.00  0.70           N  
ATOM    438  CA  THR A  26      19.330  -4.493 -16.419  1.00  0.70           C  
ATOM    439  C   THR A  26      19.878  -4.835 -15.040  1.00  0.70           C  
ATOM    440  O   THR A  26      20.620  -5.806 -14.885  1.00  0.70           O  
ATOM    441  CB  THR A  26      17.848  -4.902 -16.510  1.00  0.70           C  
ATOM    442  OG1 THR A  26      17.728  -6.273 -16.264  1.00  0.70           O  
ATOM    443  CG2 THR A  26      17.313  -4.659 -17.891  1.00  0.70           C  
ATOM    444  H   THR A  26      20.182  -6.157 -17.431  1.00  0.70           H  
ATOM    445  HA  THR A  26      19.424  -3.423 -16.560  1.00  0.70           H  
ATOM    446  HB  THR A  26      17.265  -4.342 -15.780  1.00  0.70           H  
ATOM    447  HG1 THR A  26      18.418  -6.751 -16.753  1.00  0.70           H  
ATOM    448 1HG2 THR A  26      16.269  -4.950 -17.936  1.00  0.70           H  
ATOM    449 2HG2 THR A  26      17.400  -3.648 -18.113  1.00  0.70           H  
ATOM    450 3HG2 THR A  26      17.868  -5.236 -18.621  1.00  0.70           H  
ATOM    451  N   ILE A  27      19.474  -4.054 -14.035  1.00  0.68           N  
ATOM    452  CA  ILE A  27      19.909  -4.286 -12.653  1.00  0.68           C  
ATOM    453  C   ILE A  27      18.905  -3.709 -11.644  1.00  0.68           C  
ATOM    454  O   ILE A  27      18.093  -2.853 -11.986  1.00  0.68           O  
ATOM    455  CB  ILE A  27      21.314  -3.712 -12.423  1.00  0.68           C  
ATOM    456  CG1 ILE A  27      21.911  -4.253 -11.149  1.00  0.68           C  
ATOM    457  CG2 ILE A  27      21.217  -2.194 -12.358  1.00  0.68           C  
ATOM    458  CD1 ILE A  27      23.389  -4.066 -11.070  1.00  0.68           C  
ATOM    459  H   ILE A  27      18.858  -3.274 -14.271  1.00  0.68           H  
ATOM    460  HA  ILE A  27      19.965  -5.364 -12.490  1.00  0.68           H  
ATOM    461  HB  ILE A  27      21.970  -4.008 -13.241  1.00  0.68           H  
ATOM    462 1HG1 ILE A  27      21.482  -3.756 -10.306  1.00  0.68           H  
ATOM    463 2HG1 ILE A  27      21.689  -5.305 -11.088  1.00  0.68           H  
ATOM    464 1HG2 ILE A  27      22.189  -1.777 -12.203  1.00  0.68           H  
ATOM    465 2HG2 ILE A  27      20.803  -1.823 -13.293  1.00  0.68           H  
ATOM    466 3HG2 ILE A  27      20.568  -1.903 -11.534  1.00  0.68           H  
ATOM    467 1HD1 ILE A  27      23.780  -4.485 -10.155  1.00  0.68           H  
ATOM    468 2HD1 ILE A  27      23.851  -4.566 -11.899  1.00  0.68           H  
ATOM    469 3HD1 ILE A  27      23.607  -3.016 -11.109  1.00  0.68           H  
ATOM    470  N   GLY A  28      18.934  -4.190 -10.405  1.00  0.68           N  
ATOM    471  CA  GLY A  28      18.044  -3.666  -9.368  1.00  0.68           C  
ATOM    472  C   GLY A  28      16.609  -4.010  -9.723  1.00  0.68           C  
ATOM    473  O   GLY A  28      16.327  -5.195  -9.898  1.00  0.68           O  
ATOM    474  H   GLY A  28      19.608  -4.906 -10.183  1.00  0.68           H  
ATOM    475 1HA  GLY A  28      18.309  -4.086  -8.402  1.00  0.68           H  
ATOM    476 2HA  GLY A  28      18.162  -2.585  -9.299  1.00  0.68           H  
ATOM    477  N   ILE A  29      15.707  -3.011  -9.774  1.00  0.68           N  
ATOM    478  CA  ILE A  29      14.302  -3.274 -10.112  1.00  0.68           C  
ATOM    479  C   ILE A  29      13.851  -2.572 -11.383  1.00  0.68           C  
ATOM    480  O   ILE A  29      13.435  -1.415 -11.345  1.00  0.68           O  
ATOM    481  CB  ILE A  29      13.349  -2.759  -9.016  1.00  0.68           C  
ATOM    482  CG1 ILE A  29      13.656  -3.338  -7.728  1.00  0.68           C  
ATOM    483  CG2 ILE A  29      11.924  -3.066  -9.374  1.00  0.68           C  
ATOM    484  CD1 ILE A  29      12.849  -2.737  -6.631  1.00  0.68           C  
ATOM    485  H   ILE A  29      16.009  -2.064  -9.608  1.00  0.68           H  
ATOM    486  HA  ILE A  29      14.168  -4.341 -10.249  1.00  0.68           H  
ATOM    487  HB  ILE A  29      13.477  -1.705  -8.923  1.00  0.68           H  
ATOM    488 1HG1 ILE A  29      13.469  -4.408  -7.764  1.00  0.68           H  
ATOM    489 2HG1 ILE A  29      14.692  -3.166  -7.527  1.00  0.68           H  
ATOM    490 1HG2 ILE A  29      11.266  -2.677  -8.603  1.00  0.68           H  
ATOM    491 2HG2 ILE A  29      11.671  -2.609 -10.329  1.00  0.68           H  
ATOM    492 3HG2 ILE A  29      11.812  -4.147  -9.440  1.00  0.68           H  
ATOM    493 1HD1 ILE A  29      13.123  -3.198  -5.686  1.00  0.68           H  
ATOM    494 2HD1 ILE A  29      13.047  -1.666  -6.591  1.00  0.68           H  
ATOM    495 3HD1 ILE A  29      11.796  -2.895  -6.821  1.00  0.68           H  
ATOM    496  N   GLY A  30      13.933  -3.254 -12.513  1.00  0.68           N  
ATOM    497  CA  GLY A  30      13.465  -2.685 -13.776  1.00  0.68           C  
ATOM    498  C   GLY A  30      14.420  -1.679 -14.435  1.00  0.68           C  
ATOM    499  O   GLY A  30      14.107  -1.132 -15.492  1.00  0.68           O  
ATOM    500  H   GLY A  30      14.302  -4.197 -12.492  1.00  0.68           H  
ATOM    501 1HA  GLY A  30      13.265  -3.500 -14.475  1.00  0.68           H  
ATOM    502 2HA  GLY A  30      12.505  -2.202 -13.606  1.00  0.68           H  
ATOM    503  N   HIS A  31      15.578  -1.419 -13.834  1.00  0.67           N  
ATOM    504  CA  HIS A  31      16.480  -0.422 -14.410  1.00  0.67           C  
ATOM    505  C   HIS A  31      17.242  -0.958 -15.597  1.00  0.67           C  
ATOM    506  O   HIS A  31      17.927  -1.972 -15.481  1.00  0.67           O  
ATOM    507  CB  HIS A  31      17.496   0.092 -13.387  1.00  0.67           C  
ATOM    508  CG  HIS A  31      18.386   1.170 -13.953  1.00  0.67           C  
ATOM    509  ND1 HIS A  31      17.923   2.425 -14.268  1.00  0.67           N  
ATOM    510  CD2 HIS A  31      19.704   1.172 -14.248  1.00  0.67           C  
ATOM    511  CE1 HIS A  31      18.913   3.156 -14.738  1.00  0.67           C  
ATOM    512  NE2 HIS A  31      20.017   2.425 -14.743  1.00  0.67           N  
ATOM    513  H   HIS A  31      15.827  -1.894 -12.975  1.00  0.67           H  
ATOM    514  HA  HIS A  31      15.896   0.435 -14.751  1.00  0.67           H  
ATOM    515 1HB  HIS A  31      16.976   0.491 -12.513  1.00  0.67           H  
ATOM    516 2HB  HIS A  31      18.127  -0.714 -13.058  1.00  0.67           H  
ATOM    517  HD1 HIS A  31      16.965   2.776 -14.146  1.00  0.67           H  
ATOM    518  HD2 HIS A  31      20.462   0.410 -14.161  1.00  0.67           H  
ATOM    519  HE1 HIS A  31      18.727   4.186 -15.043  1.00  0.67           H  
ATOM    520  N   ILE A  32      17.178  -0.256 -16.727  1.00  0.66           N  
ATOM    521  CA  ILE A  32      17.919  -0.699 -17.901  1.00  0.66           C  
ATOM    522  C   ILE A  32      19.198   0.109 -18.014  1.00  0.66           C  
ATOM    523  O   ILE A  32      19.164   1.338 -18.065  1.00  0.66           O  
ATOM    524  CB  ILE A  32      17.112  -0.563 -19.220  1.00  0.66           C  
ATOM    525  CG1 ILE A  32      15.806  -1.377 -19.176  1.00  0.66           C  
ATOM    526  CG2 ILE A  32      17.985  -1.095 -20.384  1.00  0.66           C  
ATOM    527  CD1 ILE A  32      14.880  -1.080 -20.322  1.00  0.66           C  
ATOM    528  H   ILE A  32      16.602   0.574 -16.768  1.00  0.66           H  
ATOM    529  HA  ILE A  32      18.212  -1.727 -17.773  1.00  0.66           H  
ATOM    530  HB  ILE A  32      16.856   0.480 -19.395  1.00  0.66           H  
ATOM    531 1HG1 ILE A  32      16.030  -2.423 -19.233  1.00  0.66           H  
ATOM    532 2HG1 ILE A  32      15.283  -1.175 -18.236  1.00  0.66           H  
ATOM    533 1HG2 ILE A  32      17.443  -1.010 -21.325  1.00  0.66           H  
ATOM    534 2HG2 ILE A  32      18.904  -0.520 -20.448  1.00  0.66           H  
ATOM    535 3HG2 ILE A  32      18.229  -2.144 -20.199  1.00  0.66           H  
ATOM    536 1HD1 ILE A  32      13.986  -1.698 -20.229  1.00  0.66           H  
ATOM    537 2HD1 ILE A  32      14.600  -0.027 -20.300  1.00  0.66           H  
ATOM    538 3HD1 ILE A  32      15.380  -1.306 -21.263  1.00  0.66           H  
ATOM    539  N   LEU A  33      20.321  -0.597 -18.016  1.00  0.67           N  
ATOM    540  CA  LEU A  33      21.642   0.003 -18.094  1.00  0.67           C  
ATOM    541  C   LEU A  33      22.029   0.300 -19.525  1.00  0.67           C  
ATOM    542  O   LEU A  33      22.518   1.388 -19.839  1.00  0.67           O  
ATOM    543  CB  LEU A  33      22.652  -0.965 -17.501  1.00  0.67           C  
ATOM    544  CG  LEU A  33      22.549  -1.201 -16.025  1.00  0.67           C  
ATOM    545  CD1 LEU A  33      23.446  -2.336 -15.640  1.00  0.67           C  
ATOM    546  CD2 LEU A  33      22.994   0.066 -15.319  1.00  0.67           C  
ATOM    547  H   LEU A  33      20.252  -1.610 -17.994  1.00  0.67           H  
ATOM    548  HA  LEU A  33      21.638   0.933 -17.526  1.00  0.67           H  
ATOM    549 1HB  LEU A  33      22.541  -1.928 -17.996  1.00  0.67           H  
ATOM    550 2HB  LEU A  33      23.655  -0.594 -17.708  1.00  0.67           H  
ATOM    551  HG  LEU A  33      21.520  -1.449 -15.752  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33      23.385  -2.493 -14.568  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33      23.125  -3.239 -16.162  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33      24.473  -2.103 -15.916  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33      22.936  -0.067 -14.249  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      24.017   0.291 -15.604  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33      22.352   0.893 -15.615  1.00  0.67           H  
ATOM    558  N   THR A  34      21.815  -0.685 -20.391  1.00  0.68           N  
ATOM    559  CA  THR A  34      22.137  -0.516 -21.801  1.00  0.68           C  
ATOM    560  C   THR A  34      21.445  -1.517 -22.695  1.00  0.68           C  
ATOM    561  O   THR A  34      21.141  -2.647 -22.308  1.00  0.68           O  
ATOM    562  CB  THR A  34      23.644  -0.571 -22.080  1.00  0.68           C  
ATOM    563  OG1 THR A  34      23.882  -0.278 -23.475  1.00  0.68           O  
ATOM    564  CG2 THR A  34      24.196  -1.938 -21.756  1.00  0.68           C  
ATOM    565  H   THR A  34      21.404  -1.553 -20.043  1.00  0.68           H  
ATOM    566  HA  THR A  34      21.792   0.474 -22.101  1.00  0.68           H  
ATOM    567  HB  THR A  34      24.151   0.176 -21.469  1.00  0.68           H  
ATOM    568  HG1 THR A  34      24.773   0.081 -23.568  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      25.267  -1.959 -21.958  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      24.017  -2.152 -20.708  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      23.698  -2.689 -22.370  1.00  0.68           H  
ATOM    572  N   LYS A  35      21.268  -1.115 -23.942  1.00  0.70           N  
ATOM    573  CA  LYS A  35      20.701  -2.003 -24.935  1.00  0.70           C  
ATOM    574  C   LYS A  35      21.786  -2.839 -25.612  1.00  0.70           C  
ATOM    575  O   LYS A  35      21.489  -3.765 -26.367  1.00  0.70           O  
ATOM    576  CB  LYS A  35      19.918  -1.193 -25.961  1.00  0.70           C  
ATOM    577  CG  LYS A  35      18.718  -0.474 -25.360  1.00  0.70           C  
ATOM    578  CD  LYS A  35      17.940   0.308 -26.401  1.00  0.70           C  
ATOM    579  CE  LYS A  35      16.740   1.009 -25.775  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      15.996   1.836 -26.768  1.00  0.70           N  
ATOM    581  H   LYS A  35      21.546  -0.177 -24.199  1.00  0.70           H  
ATOM    582  HA  LYS A  35      20.024  -2.681 -24.432  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      20.572  -0.453 -26.420  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      19.558  -1.853 -26.748  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      18.067  -1.190 -24.890  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      19.067   0.215 -24.594  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      18.590   1.052 -26.864  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      17.586  -0.376 -27.174  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      16.066   0.256 -25.365  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      17.086   1.652 -24.967  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      15.211   2.281 -26.314  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      16.611   2.543 -27.147  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      15.662   1.244 -27.516  1.00  0.70           H  
ATOM    594  N   SER A  36      23.048  -2.482 -25.370  1.00  0.71           N  
ATOM    595  CA  SER A  36      24.166  -3.196 -25.965  1.00  0.71           C  
ATOM    596  C   SER A  36      24.287  -4.603 -25.396  1.00  0.71           C  
ATOM    597  O   SER A  36      24.156  -4.772 -24.193  1.00  0.71           O  
ATOM    598  CB  SER A  36      25.463  -2.466 -25.695  1.00  0.71           C  
ATOM    599  OG  SER A  36      26.579  -3.211 -26.156  1.00  0.71           O  
ATOM    600  H   SER A  36      23.238  -1.705 -24.739  1.00  0.71           H  
ATOM    601  HA  SER A  36      23.987  -3.218 -27.034  1.00  0.71           H  
ATOM    602 1HB  SER A  36      25.437  -1.499 -26.194  1.00  0.71           H  
ATOM    603 2HB  SER A  36      25.562  -2.279 -24.627  1.00  0.71           H  
ATOM    604  HG  SER A  36      27.296  -2.572 -26.242  1.00  0.71           H  
ATOM    605  N   PRO A  37      24.618  -5.619 -26.211  1.00  0.72           N  
ATOM    606  CA  PRO A  37      24.866  -6.988 -25.803  1.00  0.72           C  
ATOM    607  C   PRO A  37      26.196  -7.153 -25.057  1.00  0.72           C  
ATOM    608  O   PRO A  37      26.451  -8.218 -24.480  1.00  0.72           O  
ATOM    609  CB  PRO A  37      24.868  -7.741 -27.133  1.00  0.72           C  
ATOM    610  CG  PRO A  37      25.310  -6.719 -28.152  1.00  0.72           C  
ATOM    611  CD  PRO A  37      24.720  -5.409 -27.675  1.00  0.72           C  
ATOM    612  HA  PRO A  37      24.032  -7.322 -25.171  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      25.546  -8.602 -27.074  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      23.860  -8.136 -27.337  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      26.410  -6.691 -28.198  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      24.958  -7.004 -29.154  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      25.429  -4.611 -27.927  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      23.720  -5.249 -28.115  1.00  0.72           H  
ATOM    619  N   SER A  38      27.053  -6.122 -25.061  1.00  0.70           N  
ATOM    620  CA  SER A  38      28.348  -6.242 -24.400  1.00  0.70           C  
ATOM    621  C   SER A  38      28.283  -5.952 -22.900  1.00  0.70           C  
ATOM    622  O   SER A  38      28.047  -4.813 -22.480  1.00  0.70           O  
ATOM    623  CB  SER A  38      29.337  -5.302 -25.042  1.00  0.70           C  
ATOM    624  OG  SER A  38      30.566  -5.305 -24.359  1.00  0.70           O  
ATOM    625  H   SER A  38      26.820  -5.237 -25.517  1.00  0.70           H  
ATOM    626  HA  SER A  38      28.703  -7.265 -24.535  1.00  0.70           H  
ATOM    627 1HB  SER A  38      29.493  -5.598 -26.079  1.00  0.70           H  
ATOM    628 2HB  SER A  38      28.924  -4.294 -25.050  1.00  0.70           H  
ATOM    629  HG  SER A  38      31.163  -4.773 -24.898  1.00  0.70           H  
ATOM    630  N   LEU A  39      28.570  -6.969 -22.087  1.00  0.68           N  
ATOM    631  CA  LEU A  39      28.523  -6.820 -20.635  1.00  0.68           C  
ATOM    632  C   LEU A  39      29.436  -5.698 -20.156  1.00  0.68           C  
ATOM    633  O   LEU A  39      29.124  -5.013 -19.186  1.00  0.68           O  
ATOM    634  CB  LEU A  39      28.898  -8.119 -19.918  1.00  0.68           C  
ATOM    635  CG  LEU A  39      28.781  -8.041 -18.385  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      27.338  -7.724 -17.999  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      29.231  -9.348 -17.772  1.00  0.68           C  
ATOM    638  H   LEU A  39      28.777  -7.874 -22.492  1.00  0.68           H  
ATOM    639  HA  LEU A  39      27.502  -6.569 -20.355  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      28.242  -8.916 -20.269  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      29.929  -8.375 -20.166  1.00  0.68           H  
ATOM    642  HG  LEU A  39      29.405  -7.239 -18.024  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      27.258  -7.650 -16.915  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      27.041  -6.790 -18.446  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      26.686  -8.516 -18.355  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      29.154  -9.286 -16.685  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      28.596 -10.156 -18.136  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      30.266  -9.544 -18.053  1.00  0.68           H  
ATOM    649  N   ASN A  40      30.584  -5.518 -20.809  1.00  0.64           N  
ATOM    650  CA  ASN A  40      31.514  -4.480 -20.384  1.00  0.64           C  
ATOM    651  C   ASN A  40      30.883  -3.089 -20.496  1.00  0.64           C  
ATOM    652  O   ASN A  40      31.204  -2.181 -19.716  1.00  0.64           O  
ATOM    653  CB  ASN A  40      32.801  -4.563 -21.183  1.00  0.64           C  
ATOM    654  CG  ASN A  40      33.638  -5.743 -20.780  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      33.470  -6.288 -19.679  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      34.534  -6.151 -21.641  1.00  0.64           N  
ATOM    657  H   ASN A  40      30.799  -6.095 -21.610  1.00  0.64           H  
ATOM    658  HA  ASN A  40      31.751  -4.639 -19.334  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      32.562  -4.642 -22.245  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      33.379  -3.651 -21.043  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      35.118  -6.933 -21.425  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      34.634  -5.682 -22.518  1.00  0.64           H  
ATOM    663  N   ALA A  41      30.009  -2.895 -21.492  1.00  0.61           N  
ATOM    664  CA  ALA A  41      29.367  -1.605 -21.649  1.00  0.61           C  
ATOM    665  C   ALA A  41      28.379  -1.431 -20.521  1.00  0.61           C  
ATOM    666  O   ALA A  41      28.249  -0.348 -19.947  1.00  0.61           O  
ATOM    667  CB  ALA A  41      28.676  -1.497 -22.989  1.00  0.61           C  
ATOM    668  H   ALA A  41      29.725  -3.665 -22.094  1.00  0.61           H  
ATOM    669  HA  ALA A  41      30.124  -0.826 -21.570  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      28.205  -0.521 -23.079  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      29.408  -1.624 -23.785  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      27.916  -2.277 -23.066  1.00  0.61           H  
ATOM    673  N   ALA A  42      27.683  -2.525 -20.197  1.00  0.59           N  
ATOM    674  CA  ALA A  42      26.703  -2.498 -19.124  1.00  0.59           C  
ATOM    675  C   ALA A  42      27.365  -2.178 -17.796  1.00  0.59           C  
ATOM    676  O   ALA A  42      26.864  -1.349 -17.034  1.00  0.59           O  
ATOM    677  CB  ALA A  42      25.995  -3.825 -19.047  1.00  0.59           C  
ATOM    678  H   ALA A  42      27.841  -3.384 -20.731  1.00  0.59           H  
ATOM    679  HA  ALA A  42      25.982  -1.713 -19.342  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      25.240  -3.791 -18.268  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      25.537  -4.010 -19.994  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      26.702  -4.597 -18.830  1.00  0.59           H  
ATOM    683  N   LYS A  43      28.540  -2.770 -17.552  1.00  0.58           N  
ATOM    684  CA  LYS A  43      29.268  -2.491 -16.324  1.00  0.58           C  
ATOM    685  C   LYS A  43      29.713  -1.038 -16.290  1.00  0.58           C  
ATOM    686  O   LYS A  43      29.593  -0.388 -15.254  1.00  0.58           O  
ATOM    687  CB  LYS A  43      30.461  -3.435 -16.148  1.00  0.58           C  
ATOM    688  CG  LYS A  43      30.067  -4.876 -15.806  1.00  0.58           C  
ATOM    689  CD  LYS A  43      31.269  -5.730 -15.404  1.00  0.58           C  
ATOM    690  CE  LYS A  43      32.168  -6.066 -16.597  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      33.278  -7.006 -16.213  1.00  0.58           N  
ATOM    692  H   LYS A  43      28.904  -3.452 -18.218  1.00  0.58           H  
ATOM    693  HA  LYS A  43      28.598  -2.648 -15.482  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      31.043  -3.456 -17.072  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      31.110  -3.060 -15.355  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      29.382  -4.852 -14.968  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      29.561  -5.324 -16.655  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      31.854  -5.191 -14.656  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      30.912  -6.657 -14.957  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      31.570  -6.527 -17.380  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      32.605  -5.147 -16.987  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      33.852  -7.207 -17.025  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      33.850  -6.582 -15.498  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      32.884  -7.866 -15.862  1.00  0.58           H  
ATOM    705  N   SER A  44      30.157  -0.495 -17.431  1.00  0.57           N  
ATOM    706  CA  SER A  44      30.577   0.900 -17.457  1.00  0.57           C  
ATOM    707  C   SER A  44      29.379   1.807 -17.150  1.00  0.57           C  
ATOM    708  O   SER A  44      29.484   2.779 -16.390  1.00  0.57           O  
ATOM    709  CB  SER A  44      31.160   1.238 -18.818  1.00  0.57           C  
ATOM    710  OG  SER A  44      32.335   0.504 -19.064  1.00  0.57           O  
ATOM    711  H   SER A  44      30.255  -1.063 -18.275  1.00  0.57           H  
ATOM    712  HA  SER A  44      31.339   1.051 -16.690  1.00  0.57           H  
ATOM    713 1HB  SER A  44      30.426   1.021 -19.591  1.00  0.57           H  
ATOM    714 2HB  SER A  44      31.376   2.302 -18.863  1.00  0.57           H  
ATOM    715  HG  SER A  44      32.050  -0.433 -19.155  1.00  0.57           H  
ATOM    716  N   ALA A  45      28.221   1.477 -17.732  1.00  0.57           N  
ATOM    717  CA  ALA A  45      27.004   2.238 -17.489  1.00  0.57           C  
ATOM    718  C   ALA A  45      26.627   2.179 -16.015  1.00  0.57           C  
ATOM    719  O   ALA A  45      26.205   3.181 -15.430  1.00  0.57           O  
ATOM    720  CB  ALA A  45      25.878   1.699 -18.342  1.00  0.57           C  
ATOM    721  H   ALA A  45      28.191   0.683 -18.372  1.00  0.57           H  
ATOM    722  HA  ALA A  45      27.191   3.277 -17.753  1.00  0.57           H  
ATOM    723 1HB  ALA A  45      24.970   2.278 -18.173  1.00  0.57           H  
ATOM    724 2HB  ALA A  45      26.154   1.756 -19.394  1.00  0.57           H  
ATOM    725 3HB  ALA A  45      25.695   0.664 -18.079  1.00  0.57           H  
ATOM    726  N   LEU A  46      26.824   1.011 -15.405  1.00  0.58           N  
ATOM    727  CA  LEU A  46      26.525   0.812 -14.003  1.00  0.58           C  
ATOM    728  C   LEU A  46      27.464   1.632 -13.139  1.00  0.58           C  
ATOM    729  O   LEU A  46      27.010   2.287 -12.197  1.00  0.58           O  
ATOM    730  CB  LEU A  46      26.600  -0.667 -13.644  1.00  0.58           C  
ATOM    731  CG  LEU A  46      26.254  -1.013 -12.241  1.00  0.58           C  
ATOM    732  CD1 LEU A  46      24.880  -0.540 -11.954  1.00  0.58           C  
ATOM    733  CD2 LEU A  46      26.320  -2.504 -12.082  1.00  0.58           C  
ATOM    734  H   LEU A  46      27.154   0.214 -15.950  1.00  0.58           H  
ATOM    735  HA  LEU A  46      25.509   1.151 -13.819  1.00  0.58           H  
ATOM    736 1HB  LEU A  46      25.946  -1.219 -14.305  1.00  0.58           H  
ATOM    737 2HB  LEU A  46      27.615  -1.009 -13.814  1.00  0.58           H  
ATOM    738  HG  LEU A  46      26.947  -0.533 -11.561  1.00  0.58           H  
ATOM    739 1HD1 LEU A  46      24.617  -0.802 -10.948  1.00  0.58           H  
ATOM    740 2HD1 LEU A  46      24.823   0.538 -12.080  1.00  0.58           H  
ATOM    741 3HD1 LEU A  46      24.219  -1.022 -12.641  1.00  0.58           H  
ATOM    742 1HD2 LEU A  46      26.061  -2.780 -11.059  1.00  0.58           H  
ATOM    743 2HD2 LEU A  46      25.622  -2.960 -12.767  1.00  0.58           H  
ATOM    744 3HD2 LEU A  46      27.330  -2.838 -12.309  1.00  0.58           H  
ATOM    745  N   ASP A  47      28.767   1.652 -13.480  1.00  0.60           N  
ATOM    746  CA  ASP A  47      29.709   2.434 -12.688  1.00  0.60           C  
ATOM    747  C   ASP A  47      29.226   3.879 -12.620  1.00  0.60           C  
ATOM    748  O   ASP A  47      29.228   4.511 -11.552  1.00  0.60           O  
ATOM    749  CB  ASP A  47      31.129   2.520 -13.320  1.00  0.60           C  
ATOM    750  CG  ASP A  47      32.040   1.271 -13.331  1.00  0.60           C  
ATOM    751  OD1 ASP A  47      31.733   0.287 -12.732  1.00  0.60           O  
ATOM    752  OD2 ASP A  47      33.132   1.384 -13.853  1.00  0.60           O  
ATOM    753  H   ASP A  47      29.096   1.088 -14.261  1.00  0.60           H  
ATOM    754  HA  ASP A  47      29.756   2.017 -11.684  1.00  0.60           H  
ATOM    755 1HB  ASP A  47      31.020   2.843 -14.354  1.00  0.60           H  
ATOM    756 2HB  ASP A  47      31.673   3.311 -12.808  1.00  0.60           H  
ATOM    757  N   LYS A  48      28.773   4.395 -13.774  1.00  0.62           N  
ATOM    758  CA  LYS A  48      28.301   5.768 -13.872  1.00  0.62           C  
ATOM    759  C   LYS A  48      26.993   5.993 -13.119  1.00  0.62           C  
ATOM    760  O   LYS A  48      26.826   7.010 -12.446  1.00  0.62           O  
ATOM    761  CB  LYS A  48      28.136   6.144 -15.342  1.00  0.62           C  
ATOM    762  CG  LYS A  48      29.453   6.275 -16.095  1.00  0.62           C  
ATOM    763  CD  LYS A  48      29.230   6.611 -17.559  1.00  0.62           C  
ATOM    764  CE  LYS A  48      30.552   6.722 -18.304  1.00  0.62           C  
ATOM    765  NZ  LYS A  48      30.352   7.022 -19.748  1.00  0.62           N  
ATOM    766  H   LYS A  48      28.801   3.814 -14.617  1.00  0.62           H  
ATOM    767  HA  LYS A  48      29.055   6.418 -13.430  1.00  0.62           H  
ATOM    768 1HB  LYS A  48      27.544   5.378 -15.843  1.00  0.62           H  
ATOM    769 2HB  LYS A  48      27.595   7.084 -15.422  1.00  0.62           H  
ATOM    770 1HG  LYS A  48      30.059   7.053 -15.635  1.00  0.62           H  
ATOM    771 2HG  LYS A  48      29.994   5.329 -16.029  1.00  0.62           H  
ATOM    772 1HD  LYS A  48      28.629   5.822 -18.018  1.00  0.62           H  
ATOM    773 2HD  LYS A  48      28.689   7.553 -17.640  1.00  0.62           H  
ATOM    774 1HE  LYS A  48      31.147   7.516 -17.856  1.00  0.62           H  
ATOM    775 2HE  LYS A  48      31.091   5.779 -18.210  1.00  0.62           H  
ATOM    776 1HZ  LYS A  48      31.251   7.086 -20.206  1.00  0.62           H  
ATOM    777 2HZ  LYS A  48      29.810   6.283 -20.172  1.00  0.62           H  
ATOM    778 3HZ  LYS A  48      29.862   7.899 -19.846  1.00  0.62           H  
ATOM    779  N   ALA A  49      26.072   5.029 -13.208  1.00  0.64           N  
ATOM    780  CA  ALA A  49      24.782   5.117 -12.528  1.00  0.64           C  
ATOM    781  C   ALA A  49      24.934   5.187 -11.014  1.00  0.64           C  
ATOM    782  O   ALA A  49      24.146   5.852 -10.336  1.00  0.64           O  
ATOM    783  CB  ALA A  49      23.928   3.916 -12.875  1.00  0.64           C  
ATOM    784  H   ALA A  49      26.258   4.220 -13.799  1.00  0.64           H  
ATOM    785  HA  ALA A  49      24.285   6.022 -12.867  1.00  0.64           H  
ATOM    786 1HB  ALA A  49      22.960   4.007 -12.390  1.00  0.64           H  
ATOM    787 2HB  ALA A  49      23.792   3.866 -13.955  1.00  0.64           H  
ATOM    788 3HB  ALA A  49      24.423   3.013 -12.531  1.00  0.64           H  
ATOM    789  N   ILE A  50      25.936   4.484 -10.493  1.00  0.66           N  
ATOM    790  CA  ILE A  50      26.182   4.417  -9.063  1.00  0.66           C  
ATOM    791  C   ILE A  50      27.111   5.524  -8.549  1.00  0.66           C  
ATOM    792  O   ILE A  50      26.855   6.116  -7.499  1.00  0.66           O  
ATOM    793  CB  ILE A  50      26.815   3.083  -8.673  1.00  0.66           C  
ATOM    794  CG1 ILE A  50      25.907   1.918  -8.985  1.00  0.66           C  
ATOM    795  CG2 ILE A  50      27.067   3.099  -7.209  1.00  0.66           C  
ATOM    796  CD1 ILE A  50      26.622   0.605  -8.831  1.00  0.66           C  
ATOM    797  H   ILE A  50      26.525   3.935 -11.123  1.00  0.66           H  
ATOM    798  HA  ILE A  50      25.225   4.511  -8.551  1.00  0.66           H  
ATOM    799  HB  ILE A  50      27.754   2.941  -9.221  1.00  0.66           H  
ATOM    800 1HG1 ILE A  50      25.050   1.939  -8.316  1.00  0.66           H  
ATOM    801 2HG1 ILE A  50      25.552   2.002 -10.013  1.00  0.66           H  
ATOM    802 1HG2 ILE A  50      27.515   2.159  -6.916  1.00  0.66           H  
ATOM    803 2HG2 ILE A  50      27.733   3.921  -6.957  1.00  0.66           H  
ATOM    804 3HG2 ILE A  50      26.124   3.227  -6.679  1.00  0.66           H  
ATOM    805 1HD1 ILE A  50      25.963  -0.215  -9.066  1.00  0.66           H  
ATOM    806 2HD1 ILE A  50      27.470   0.592  -9.509  1.00  0.66           H  
ATOM    807 3HD1 ILE A  50      26.973   0.500  -7.806  1.00  0.66           H  
ATOM    808  N   GLY A  51      28.225   5.760  -9.252  1.00  0.67           N  
ATOM    809  CA  GLY A  51      29.234   6.716  -8.805  1.00  0.67           C  
ATOM    810  C   GLY A  51      30.491   6.025  -8.254  1.00  0.67           C  
ATOM    811  O   GLY A  51      31.167   6.561  -7.375  1.00  0.67           O  
ATOM    812  H   GLY A  51      28.387   5.270 -10.126  1.00  0.67           H  
ATOM    813 1HA  GLY A  51      29.511   7.352  -9.645  1.00  0.67           H  
ATOM    814 2HA  GLY A  51      28.808   7.365  -8.043  1.00  0.67           H  
ATOM    815  N   ARG A  52      30.774   4.813  -8.737  1.00  0.68           N  
ATOM    816  CA  ARG A  52      31.961   4.058  -8.296  1.00  0.68           C  
ATOM    817  C   ARG A  52      32.280   2.952  -9.269  1.00  0.68           C  
ATOM    818  O   ARG A  52      31.430   2.579 -10.062  1.00  0.68           O  
ATOM    819  CB  ARG A  52      31.756   3.382  -6.952  1.00  0.68           C  
ATOM    820  CG  ARG A  52      30.676   2.312  -6.948  1.00  0.68           C  
ATOM    821  CD  ARG A  52      30.628   1.572  -5.653  1.00  0.68           C  
ATOM    822  NE  ARG A  52      29.509   0.624  -5.563  1.00  0.68           N  
ATOM    823  CZ  ARG A  52      29.498  -0.672  -5.986  1.00  0.68           C  
ATOM    824  NH1 ARG A  52      30.547  -1.227  -6.562  1.00  0.68           N  
ATOM    825  NH2 ARG A  52      28.395  -1.388  -5.804  1.00  0.68           N  
ATOM    826  H   ARG A  52      30.180   4.447  -9.481  1.00  0.68           H  
ATOM    827  HA  ARG A  52      32.812   4.736  -8.240  1.00  0.68           H  
ATOM    828 1HB  ARG A  52      32.684   2.909  -6.634  1.00  0.68           H  
ATOM    829 2HB  ARG A  52      31.489   4.124  -6.201  1.00  0.68           H  
ATOM    830 1HG  ARG A  52      29.747   2.791  -7.104  1.00  0.68           H  
ATOM    831 2HG  ARG A  52      30.847   1.601  -7.752  1.00  0.68           H  
ATOM    832 1HD  ARG A  52      31.554   1.012  -5.534  1.00  0.68           H  
ATOM    833 2HD  ARG A  52      30.528   2.286  -4.838  1.00  0.68           H  
ATOM    834  HE  ARG A  52      28.646   0.978  -5.121  1.00  0.68           H  
ATOM    835 1HH1 ARG A  52      31.402  -0.691  -6.762  1.00  0.68           H  
ATOM    836 2HH1 ARG A  52      30.517  -2.196  -6.831  1.00  0.68           H  
ATOM    837 1HH2 ARG A  52      27.592  -0.937  -5.349  1.00  0.68           H  
ATOM    838 2HH2 ARG A  52      28.332  -2.364  -6.133  1.00  0.68           H  
ATOM    839  N   ASN A  53      33.461   2.352  -9.179  1.00  0.68           N  
ATOM    840  CA  ASN A  53      33.651   1.174 -10.016  1.00  0.68           C  
ATOM    841  C   ASN A  53      32.782   0.063  -9.438  1.00  0.68           C  
ATOM    842  O   ASN A  53      32.708  -0.090  -8.207  1.00  0.68           O  
ATOM    843  CB  ASN A  53      35.103   0.775 -10.120  1.00  0.68           C  
ATOM    844  CG  ASN A  53      35.925   1.769 -10.918  1.00  0.68           C  
ATOM    845  OD1 ASN A  53      36.949   2.243 -10.412  1.00  0.68           O  
ATOM    846  ND2 ASN A  53      35.521   2.088 -12.139  1.00  0.68           N  
ATOM    847  H   ASN A  53      34.180   2.676  -8.548  1.00  0.68           H  
ATOM    848  HA  ASN A  53      33.292   1.388 -11.016  1.00  0.68           H  
ATOM    849 1HB  ASN A  53      35.529   0.680  -9.121  1.00  0.68           H  
ATOM    850 2HB  ASN A  53      35.170  -0.202 -10.600  1.00  0.68           H  
ATOM    851 1HD2 ASN A  53      36.050   2.736 -12.684  1.00  0.68           H  
ATOM    852 2HD2 ASN A  53      34.671   1.685 -12.557  1.00  0.68           H  
ATOM    853  N   CYS A  54      32.170  -0.724 -10.315  1.00  0.67           N  
ATOM    854  CA  CYS A  54      31.268  -1.793  -9.932  1.00  0.67           C  
ATOM    855  C   CYS A  54      31.349  -3.039 -10.808  1.00  0.67           C  
ATOM    856  O   CYS A  54      31.022  -3.015 -11.991  1.00  0.67           O  
ATOM    857  CB  CYS A  54      29.858  -1.227 -10.032  1.00  0.67           C  
ATOM    858  SG  CYS A  54      28.592  -2.328  -9.599  1.00  0.67           S  
ATOM    859  H   CYS A  54      32.267  -0.506 -11.309  1.00  0.67           H  
ATOM    860  HA  CYS A  54      31.492  -2.079  -8.911  1.00  0.67           H  
ATOM    861 1HB  CYS A  54      29.776  -0.345  -9.393  1.00  0.67           H  
ATOM    862 2HB  CYS A  54      29.679  -0.893 -11.061  1.00  0.67           H  
ATOM    863  HG  CYS A  54      28.930  -2.509  -8.321  1.00  0.67           H  
ATOM    864  N   ASN A  55      31.640  -4.191 -10.205  1.00  0.66           N  
ATOM    865  CA  ASN A  55      31.794  -5.433 -10.971  1.00  0.66           C  
ATOM    866  C   ASN A  55      30.476  -6.123 -11.308  1.00  0.66           C  
ATOM    867  O   ASN A  55      30.316  -7.324 -11.103  1.00  0.66           O  
ATOM    868  CB  ASN A  55      32.662  -6.396 -10.194  1.00  0.66           C  
ATOM    869  CG  ASN A  55      32.048  -6.785  -8.854  1.00  0.66           C  
ATOM    870  OD1 ASN A  55      31.204  -6.065  -8.298  1.00  0.66           O  
ATOM    871  ND2 ASN A  55      32.470  -7.911  -8.325  1.00  0.66           N  
ATOM    872  H   ASN A  55      31.840  -4.193  -9.216  1.00  0.66           H  
ATOM    873  HA  ASN A  55      32.284  -5.192 -11.916  1.00  0.66           H  
ATOM    874 1HB  ASN A  55      32.817  -7.300 -10.785  1.00  0.66           H  
ATOM    875 2HB  ASN A  55      33.640  -5.948 -10.018  1.00  0.66           H  
ATOM    876 1HD2 ASN A  55      32.108  -8.218  -7.444  1.00  0.66           H  
ATOM    877 2HD2 ASN A  55      33.154  -8.461  -8.803  1.00  0.66           H  
ATOM    878  N   GLY A  56      29.523  -5.346 -11.789  1.00  0.65           N  
ATOM    879  CA  GLY A  56      28.213  -5.848 -12.156  1.00  0.65           C  
ATOM    880  C   GLY A  56      27.283  -6.047 -10.960  1.00  0.65           C  
ATOM    881  O   GLY A  56      26.171  -6.550 -11.124  1.00  0.65           O  
ATOM    882  H   GLY A  56      29.765  -4.371 -11.949  1.00  0.65           H  
ATOM    883 1HA  GLY A  56      27.763  -5.140 -12.839  1.00  0.65           H  
ATOM    884 2HA  GLY A  56      28.323  -6.785 -12.698  1.00  0.65           H  
ATOM    885  N   VAL A  57      27.741  -5.699  -9.751  1.00  0.65           N  
ATOM    886  CA  VAL A  57      26.938  -5.910  -8.545  1.00  0.65           C  
ATOM    887  C   VAL A  57      26.713  -4.614  -7.763  1.00  0.65           C  
ATOM    888  O   VAL A  57      27.670  -3.955  -7.323  1.00  0.65           O  
ATOM    889  CB  VAL A  57      27.618  -6.923  -7.621  1.00  0.65           C  
ATOM    890  CG1 VAL A  57      26.732  -7.138  -6.387  1.00  0.65           C  
ATOM    891  CG2 VAL A  57      27.912  -8.219  -8.378  1.00  0.65           C  
ATOM    892  H   VAL A  57      28.665  -5.299  -9.678  1.00  0.65           H  
ATOM    893  HA  VAL A  57      25.966  -6.303  -8.836  1.00  0.65           H  
ATOM    894  HB  VAL A  57      28.562  -6.506  -7.266  1.00  0.65           H  
ATOM    895 1HG1 VAL A  57      27.214  -7.835  -5.708  1.00  0.65           H  
ATOM    896 2HG1 VAL A  57      26.574  -6.188  -5.876  1.00  0.65           H  
ATOM    897 3HG1 VAL A  57      25.766  -7.540  -6.698  1.00  0.65           H  
ATOM    898 1HG2 VAL A  57      28.405  -8.924  -7.711  1.00  0.65           H  
ATOM    899 2HG2 VAL A  57      27.001  -8.649  -8.745  1.00  0.65           H  
ATOM    900 3HG2 VAL A  57      28.571  -8.006  -9.221  1.00  0.65           H  
ATOM    901  N   ILE A  58      25.443  -4.293  -7.560  1.00  0.66           N  
ATOM    902  CA  ILE A  58      25.000  -3.066  -6.911  1.00  0.66           C  
ATOM    903  C   ILE A  58      24.374  -3.419  -5.564  1.00  0.66           C  
ATOM    904  O   ILE A  58      23.736  -4.459  -5.443  1.00  0.66           O  
ATOM    905  CB  ILE A  58      23.972  -2.356  -7.804  1.00  0.66           C  
ATOM    906  CG1 ILE A  58      23.651  -1.040  -7.304  1.00  0.66           C  
ATOM    907  CG2 ILE A  58      22.720  -3.109  -7.779  1.00  0.66           C  
ATOM    908  CD1 ILE A  58      22.919  -0.209  -8.281  1.00  0.66           C  
ATOM    909  H   ILE A  58      24.730  -4.944  -7.893  1.00  0.66           H  
ATOM    910  HA  ILE A  58      25.852  -2.409  -6.744  1.00  0.66           H  
ATOM    911  HB  ILE A  58      24.354  -2.270  -8.818  1.00  0.66           H  
ATOM    912 1HG1 ILE A  58      23.023  -1.158  -6.430  1.00  0.66           H  
ATOM    913 2HG1 ILE A  58      24.567  -0.532  -7.011  1.00  0.66           H  
ATOM    914 1HG2 ILE A  58      21.980  -2.612  -8.394  1.00  0.66           H  
ATOM    915 2HG2 ILE A  58      22.900  -4.077  -8.139  1.00  0.66           H  
ATOM    916 3HG2 ILE A  58      22.364  -3.162  -6.755  1.00  0.66           H  
ATOM    917 1HD1 ILE A  58      22.697   0.752  -7.835  1.00  0.66           H  
ATOM    918 2HD1 ILE A  58      23.518  -0.061  -9.160  1.00  0.66           H  
ATOM    919 3HD1 ILE A  58      21.993  -0.706  -8.555  1.00  0.66           H  
ATOM    920  N   THR A  59      24.578  -2.610  -4.532  1.00  0.67           N  
ATOM    921  CA  THR A  59      23.971  -2.961  -3.259  1.00  0.67           C  
ATOM    922  C   THR A  59      22.506  -2.617  -3.283  1.00  0.67           C  
ATOM    923  O   THR A  59      22.076  -1.829  -4.122  1.00  0.67           O  
ATOM    924  CB  THR A  59      24.627  -2.192  -2.111  1.00  0.67           C  
ATOM    925  OG1 THR A  59      24.408  -0.778  -2.309  1.00  0.67           O  
ATOM    926  CG2 THR A  59      26.120  -2.467  -2.087  1.00  0.67           C  
ATOM    927  H   THR A  59      25.113  -1.738  -4.619  1.00  0.67           H  
ATOM    928  HA  THR A  59      24.077  -4.034  -3.094  1.00  0.67           H  
ATOM    929  HB  THR A  59      24.182  -2.495  -1.166  1.00  0.67           H  
ATOM    930  HG1 THR A  59      24.967  -0.490  -3.076  1.00  0.67           H  
ATOM    931 1HG2 THR A  59      26.582  -1.909  -1.274  1.00  0.67           H  
ATOM    932 2HG2 THR A  59      26.292  -3.533  -1.941  1.00  0.67           H  
ATOM    933 3HG2 THR A  59      26.561  -2.155  -3.037  1.00  0.67           H  
ATOM    934  N   LYS A  60      21.746  -3.128  -2.320  1.00  0.68           N  
ATOM    935  CA  LYS A  60      20.340  -2.767  -2.263  1.00  0.68           C  
ATOM    936  C   LYS A  60      20.150  -1.267  -2.140  1.00  0.68           C  
ATOM    937  O   LYS A  60      19.324  -0.697  -2.844  1.00  0.68           O  
ATOM    938  CB  LYS A  60      19.620  -3.474  -1.127  1.00  0.68           C  
ATOM    939  CG  LYS A  60      18.130  -3.125  -1.067  1.00  0.68           C  
ATOM    940  CD  LYS A  60      17.419  -3.888   0.031  1.00  0.68           C  
ATOM    941  CE  LYS A  60      15.912  -3.578   0.075  1.00  0.68           C  
ATOM    942  NZ  LYS A  60      15.620  -2.151   0.474  1.00  0.68           N  
ATOM    943  H   LYS A  60      22.138  -3.772  -1.649  1.00  0.68           H  
ATOM    944  HA  LYS A  60      19.870  -3.066  -3.189  1.00  0.68           H  
ATOM    945 1HB  LYS A  60      19.717  -4.553  -1.239  1.00  0.68           H  
ATOM    946 2HB  LYS A  60      20.068  -3.191  -0.173  1.00  0.68           H  
ATOM    947 1HG  LYS A  60      18.018  -2.050  -0.873  1.00  0.68           H  
ATOM    948 2HG  LYS A  60      17.659  -3.341  -2.026  1.00  0.68           H  
ATOM    949 1HD  LYS A  60      17.555  -4.958  -0.129  1.00  0.68           H  
ATOM    950 2HD  LYS A  60      17.861  -3.620   0.991  1.00  0.68           H  
ATOM    951 1HE  LYS A  60      15.470  -3.768  -0.905  1.00  0.68           H  
ATOM    952 2HE  LYS A  60      15.453  -4.243   0.804  1.00  0.68           H  
ATOM    953 1HZ  LYS A  60      14.629  -2.005   0.508  1.00  0.68           H  
ATOM    954 2HZ  LYS A  60      16.014  -1.958   1.378  1.00  0.68           H  
ATOM    955 3HZ  LYS A  60      16.008  -1.478  -0.204  1.00  0.68           H  
ATOM    956  N   ASP A  61      20.924  -0.611  -1.269  1.00  0.69           N  
ATOM    957  CA  ASP A  61      20.742   0.825  -1.092  1.00  0.69           C  
ATOM    958  C   ASP A  61      20.966   1.568  -2.407  1.00  0.69           C  
ATOM    959  O   ASP A  61      20.201   2.474  -2.762  1.00  0.69           O  
ATOM    960  CB  ASP A  61      21.735   1.363  -0.056  1.00  0.69           C  
ATOM    961  CG  ASP A  61      21.441   0.934   1.390  1.00  0.69           C  
ATOM    962  OD1 ASP A  61      20.368   0.445   1.654  1.00  0.69           O  
ATOM    963  OD2 ASP A  61      22.306   1.105   2.216  1.00  0.69           O  
ATOM    964  H   ASP A  61      21.615  -1.110  -0.730  1.00  0.69           H  
ATOM    965  HA  ASP A  61      19.720   1.009  -0.756  1.00  0.69           H  
ATOM    966 1HB  ASP A  61      22.741   1.024  -0.319  1.00  0.69           H  
ATOM    967 2HB  ASP A  61      21.745   2.452  -0.101  1.00  0.69           H  
ATOM    968  N   GLU A  62      21.992   1.159  -3.155  1.00  0.71           N  
ATOM    969  CA  GLU A  62      22.266   1.803  -4.430  1.00  0.71           C  
ATOM    970  C   GLU A  62      21.160   1.495  -5.448  1.00  0.71           C  
ATOM    971  O   GLU A  62      20.739   2.375  -6.208  1.00  0.71           O  
ATOM    972  CB  GLU A  62      23.635   1.355  -4.912  1.00  0.71           C  
ATOM    973  CG  GLU A  62      24.796   1.893  -4.091  1.00  0.71           C  
ATOM    974  CD  GLU A  62      26.082   1.174  -4.379  1.00  0.71           C  
ATOM    975  OE1 GLU A  62      26.049  -0.044  -4.499  1.00  0.71           O  
ATOM    976  OE2 GLU A  62      27.106   1.804  -4.442  1.00  0.71           O  
ATOM    977  H   GLU A  62      22.604   0.401  -2.832  1.00  0.71           H  
ATOM    978  HA  GLU A  62      22.292   2.881  -4.274  1.00  0.71           H  
ATOM    979 1HB  GLU A  62      23.691   0.283  -4.841  1.00  0.71           H  
ATOM    980 2HB  GLU A  62      23.784   1.648  -5.946  1.00  0.71           H  
ATOM    981 1HG  GLU A  62      24.926   2.951  -4.316  1.00  0.71           H  
ATOM    982 2HG  GLU A  62      24.552   1.800  -3.034  1.00  0.71           H  
ATOM    983  N   ALA A  63      20.665   0.249  -5.447  1.00  0.72           N  
ATOM    984  CA  ALA A  63      19.597  -0.143  -6.357  1.00  0.72           C  
ATOM    985  C   ALA A  63      18.346   0.662  -6.086  1.00  0.72           C  
ATOM    986  O   ALA A  63      17.663   1.086  -7.025  1.00  0.72           O  
ATOM    987  CB  ALA A  63      19.272  -1.617  -6.208  1.00  0.72           C  
ATOM    988  H   ALA A  63      21.054  -0.446  -4.811  1.00  0.72           H  
ATOM    989  HA  ALA A  63      19.923   0.060  -7.375  1.00  0.72           H  
ATOM    990 1HB  ALA A  63      18.486  -1.890  -6.898  1.00  0.72           H  
ATOM    991 2HB  ALA A  63      20.167  -2.185  -6.418  1.00  0.72           H  
ATOM    992 3HB  ALA A  63      18.944  -1.812  -5.189  1.00  0.72           H  
ATOM    993  N   ASP A  64      18.057   0.895  -4.799  1.00  0.73           N  
ATOM    994  CA  ASP A  64      16.880   1.647  -4.409  1.00  0.73           C  
ATOM    995  C   ASP A  64      17.027   3.087  -4.860  1.00  0.73           C  
ATOM    996  O   ASP A  64      16.076   3.680  -5.367  1.00  0.73           O  
ATOM    997  CB  ASP A  64      16.656   1.595  -2.892  1.00  0.73           C  
ATOM    998  CG  ASP A  64      16.193   0.199  -2.369  1.00  0.73           C  
ATOM    999  OD1 ASP A  64      15.850  -0.638  -3.166  1.00  0.73           O  
ATOM   1000  OD2 ASP A  64      16.165   0.007  -1.158  1.00  0.73           O  
ATOM   1001  H   ASP A  64      18.661   0.506  -4.075  1.00  0.73           H  
ATOM   1002  HA  ASP A  64      16.011   1.216  -4.901  1.00  0.73           H  
ATOM   1003 1HB  ASP A  64      17.591   1.855  -2.388  1.00  0.73           H  
ATOM   1004 2HB  ASP A  64      15.914   2.339  -2.610  1.00  0.73           H  
ATOM   1005  N   TRP A  65      18.238   3.643  -4.751  1.00  0.75           N  
ATOM   1006  CA  TRP A  65      18.444   5.011  -5.200  1.00  0.75           C  
ATOM   1007  C   TRP A  65      18.170   5.125  -6.693  1.00  0.75           C  
ATOM   1008  O   TRP A  65      17.420   6.009  -7.120  1.00  0.75           O  
ATOM   1009  CB  TRP A  65      19.867   5.494  -4.917  1.00  0.75           C  
ATOM   1010  CG  TRP A  65      20.100   6.936  -5.344  1.00  0.75           C  
ATOM   1011  CD1 TRP A  65      19.842   8.051  -4.600  1.00  0.75           C  
ATOM   1012  CD2 TRP A  65      20.632   7.418  -6.609  1.00  0.75           C  
ATOM   1013  NE1 TRP A  65      20.171   9.184  -5.309  1.00  0.75           N  
ATOM   1014  CE2 TRP A  65      20.654   8.814  -6.539  1.00  0.75           C  
ATOM   1015  CE3 TRP A  65      21.082   6.788  -7.768  1.00  0.75           C  
ATOM   1016  CZ2 TRP A  65      21.109   9.592  -7.591  1.00  0.75           C  
ATOM   1017  CZ3 TRP A  65      21.537   7.558  -8.822  1.00  0.75           C  
ATOM   1018  CH2 TRP A  65      21.551   8.929  -8.737  1.00  0.75           C  
ATOM   1019  H   TRP A  65      19.004   3.128  -4.310  1.00  0.75           H  
ATOM   1020  HA  TRP A  65      17.746   5.657  -4.670  1.00  0.75           H  
ATOM   1021 1HB  TRP A  65      20.081   5.398  -3.852  1.00  0.75           H  
ATOM   1022 2HB  TRP A  65      20.577   4.861  -5.448  1.00  0.75           H  
ATOM   1023  HD1 TRP A  65      19.433   8.045  -3.591  1.00  0.75           H  
ATOM   1024  HE1 TRP A  65      20.075  10.134  -4.979  1.00  0.75           H  
ATOM   1025  HE3 TRP A  65      21.077   5.715  -7.834  1.00  0.75           H  
ATOM   1026  HZ2 TRP A  65      21.126  10.682  -7.541  1.00  0.75           H  
ATOM   1027  HZ3 TRP A  65      21.889   7.046  -9.722  1.00  0.75           H  
ATOM   1028  HH2 TRP A  65      21.916   9.509  -9.584  1.00  0.75           H  
ATOM   1029  N   ILE A  66      18.726   4.203  -7.489  1.00  0.75           N  
ATOM   1030  CA  ILE A  66      18.518   4.295  -8.929  1.00  0.75           C  
ATOM   1031  C   ILE A  66      17.040   4.134  -9.251  1.00  0.75           C  
ATOM   1032  O   ILE A  66      16.481   4.896 -10.042  1.00  0.75           O  
ATOM   1033  CB  ILE A  66      19.316   3.247  -9.720  1.00  0.75           C  
ATOM   1034  CG1 ILE A  66      20.831   3.511  -9.639  1.00  0.75           C  
ATOM   1035  CG2 ILE A  66      18.879   3.274 -11.141  1.00  0.75           C  
ATOM   1036  CD1 ILE A  66      21.649   2.388 -10.210  1.00  0.75           C  
ATOM   1037  H   ILE A  66      19.321   3.474  -7.088  1.00  0.75           H  
ATOM   1038  HA  ILE A  66      18.833   5.281  -9.261  1.00  0.75           H  
ATOM   1039  HB  ILE A  66      19.130   2.257  -9.297  1.00  0.75           H  
ATOM   1040 1HG1 ILE A  66      21.079   4.434 -10.164  1.00  0.75           H  
ATOM   1041 2HG1 ILE A  66      21.107   3.615  -8.589  1.00  0.75           H  
ATOM   1042 1HG2 ILE A  66      19.437   2.525 -11.681  1.00  0.75           H  
ATOM   1043 2HG2 ILE A  66      17.810   3.057 -11.210  1.00  0.75           H  
ATOM   1044 3HG2 ILE A  66      19.074   4.255 -11.572  1.00  0.75           H  
ATOM   1045 1HD1 ILE A  66      22.714   2.614 -10.101  1.00  0.75           H  
ATOM   1046 2HD1 ILE A  66      21.403   1.489  -9.680  1.00  0.75           H  
ATOM   1047 3HD1 ILE A  66      21.408   2.260 -11.266  1.00  0.75           H  
ATOM   1048  N   PHE A  67      16.402   3.155  -8.624  1.00  0.76           N  
ATOM   1049  CA  PHE A  67      14.986   2.923  -8.823  1.00  0.76           C  
ATOM   1050  C   PHE A  67      14.178   4.172  -8.528  1.00  0.76           C  
ATOM   1051  O   PHE A  67      13.301   4.552  -9.310  1.00  0.76           O  
ATOM   1052  CB  PHE A  67      14.508   1.815  -7.928  1.00  0.76           C  
ATOM   1053  CG  PHE A  67      13.103   1.621  -7.987  1.00  0.76           C  
ATOM   1054  CD1 PHE A  67      12.515   0.864  -8.962  1.00  0.76           C  
ATOM   1055  CD2 PHE A  67      12.339   2.224  -7.059  1.00  0.76           C  
ATOM   1056  CE1 PHE A  67      11.174   0.695  -8.966  1.00  0.76           C  
ATOM   1057  CE2 PHE A  67      11.023   2.078  -7.060  1.00  0.76           C  
ATOM   1058  CZ  PHE A  67      10.433   1.307  -8.000  1.00  0.76           C  
ATOM   1059  H   PHE A  67      16.910   2.546  -7.982  1.00  0.76           H  
ATOM   1060  HA  PHE A  67      14.826   2.639  -9.863  1.00  0.76           H  
ATOM   1061 1HB  PHE A  67      15.002   0.882  -8.195  1.00  0.76           H  
ATOM   1062 2HB  PHE A  67      14.774   2.041  -6.899  1.00  0.76           H  
ATOM   1063  HD1 PHE A  67      13.134   0.393  -9.722  1.00  0.76           H  
ATOM   1064  HD2 PHE A  67      12.818   2.835  -6.293  1.00  0.76           H  
ATOM   1065  HE1 PHE A  67      10.701   0.082  -9.729  1.00  0.76           H  
ATOM   1066  HE2 PHE A  67      10.424   2.574  -6.297  1.00  0.76           H  
ATOM   1067  HZ  PHE A  67       9.374   1.193  -7.960  1.00  0.76           H  
ATOM   1068  N   ASN A  68      14.444   4.803  -7.387  1.00  0.75           N  
ATOM   1069  CA  ASN A  68      13.709   5.987  -7.000  1.00  0.75           C  
ATOM   1070  C   ASN A  68      13.880   7.087  -8.041  1.00  0.75           C  
ATOM   1071  O   ASN A  68      12.932   7.821  -8.334  1.00  0.75           O  
ATOM   1072  CB  ASN A  68      14.166   6.455  -5.633  1.00  0.75           C  
ATOM   1073  CG  ASN A  68      13.673   5.569  -4.506  1.00  0.75           C  
ATOM   1074  OD1 ASN A  68      12.696   4.820  -4.646  1.00  0.75           O  
ATOM   1075  ND2 ASN A  68      14.340   5.646  -3.382  1.00  0.75           N  
ATOM   1076  H   ASN A  68      15.169   4.449  -6.766  1.00  0.75           H  
ATOM   1077  HA  ASN A  68      12.650   5.736  -6.953  1.00  0.75           H  
ATOM   1078 1HB  ASN A  68      15.259   6.469  -5.610  1.00  0.75           H  
ATOM   1079 2HB  ASN A  68      13.824   7.474  -5.464  1.00  0.75           H  
ATOM   1080 1HD2 ASN A  68      14.068   5.089  -2.599  1.00  0.75           H  
ATOM   1081 2HD2 ASN A  68      15.123   6.260  -3.309  1.00  0.75           H  
ATOM   1082  N   GLN A  69      15.072   7.186  -8.646  1.00  0.73           N  
ATOM   1083  CA  GLN A  69      15.272   8.194  -9.680  1.00  0.73           C  
ATOM   1084  C   GLN A  69      14.401   7.868 -10.902  1.00  0.73           C  
ATOM   1085  O   GLN A  69      13.801   8.771 -11.494  1.00  0.73           O  
ATOM   1086  CB  GLN A  69      16.752   8.261 -10.091  1.00  0.73           C  
ATOM   1087  CG  GLN A  69      17.705   8.769  -9.006  1.00  0.73           C  
ATOM   1088  CD  GLN A  69      17.503  10.210  -8.627  1.00  0.73           C  
ATOM   1089  OE1 GLN A  69      17.521  11.099  -9.485  1.00  0.73           O  
ATOM   1090  NE2 GLN A  69      17.298  10.465  -7.339  1.00  0.73           N  
ATOM   1091  H   GLN A  69      15.845   6.581  -8.360  1.00  0.73           H  
ATOM   1092  HA  GLN A  69      14.969   9.162  -9.289  1.00  0.73           H  
ATOM   1093 1HB  GLN A  69      17.091   7.273 -10.389  1.00  0.73           H  
ATOM   1094 2HB  GLN A  69      16.854   8.908 -10.959  1.00  0.73           H  
ATOM   1095 1HG  GLN A  69      17.565   8.180  -8.115  1.00  0.73           H  
ATOM   1096 2HG  GLN A  69      18.717   8.650  -9.367  1.00  0.73           H  
ATOM   1097 1HE2 GLN A  69      17.155  11.405  -7.030  1.00  0.73           H  
ATOM   1098 2HE2 GLN A  69      17.276   9.712  -6.679  1.00  0.73           H  
ATOM   1099  N   ASP A  70      14.266   6.577 -11.241  1.00  0.71           N  
ATOM   1100  CA  ASP A  70      13.430   6.187 -12.381  1.00  0.71           C  
ATOM   1101  C   ASP A  70      11.947   6.442 -12.112  1.00  0.71           C  
ATOM   1102  O   ASP A  70      11.218   6.905 -12.996  1.00  0.71           O  
ATOM   1103  CB  ASP A  70      13.655   4.722 -12.770  1.00  0.71           C  
ATOM   1104  CG  ASP A  70      15.016   4.485 -13.484  1.00  0.71           C  
ATOM   1105  OD1 ASP A  70      15.636   5.447 -13.879  1.00  0.71           O  
ATOM   1106  OD2 ASP A  70      15.406   3.342 -13.647  1.00  0.71           O  
ATOM   1107  H   ASP A  70      14.790   5.870 -10.716  1.00  0.71           H  
ATOM   1108  HA  ASP A  70      13.723   6.799 -13.233  1.00  0.71           H  
ATOM   1109 1HB  ASP A  70      13.624   4.106 -11.869  1.00  0.71           H  
ATOM   1110 2HB  ASP A  70      12.851   4.390 -13.425  1.00  0.71           H  
ATOM   1111  N   VAL A  71      11.503   6.187 -10.883  1.00  0.69           N  
ATOM   1112  CA  VAL A  71      10.109   6.455 -10.560  1.00  0.69           C  
ATOM   1113  C   VAL A  71       9.855   7.949 -10.576  1.00  0.69           C  
ATOM   1114  O   VAL A  71       8.839   8.396 -11.108  1.00  0.69           O  
ATOM   1115  CB  VAL A  71       9.690   5.866  -9.215  1.00  0.69           C  
ATOM   1116  CG1 VAL A  71       8.279   6.349  -8.864  1.00  0.69           C  
ATOM   1117  CG2 VAL A  71       9.699   4.365  -9.322  1.00  0.69           C  
ATOM   1118  H   VAL A  71      12.137   5.787 -10.190  1.00  0.69           H  
ATOM   1119  HA  VAL A  71       9.488   5.992 -11.325  1.00  0.69           H  
ATOM   1120  HB  VAL A  71      10.379   6.197  -8.433  1.00  0.69           H  
ATOM   1121 1HG1 VAL A  71       7.975   5.928  -7.906  1.00  0.69           H  
ATOM   1122 2HG1 VAL A  71       8.273   7.438  -8.799  1.00  0.69           H  
ATOM   1123 3HG1 VAL A  71       7.591   6.027  -9.637  1.00  0.69           H  
ATOM   1124 1HG2 VAL A  71       9.389   3.954  -8.374  1.00  0.69           H  
ATOM   1125 2HG2 VAL A  71       9.007   4.043 -10.102  1.00  0.69           H  
ATOM   1126 3HG2 VAL A  71      10.708   4.021  -9.567  1.00  0.69           H  
ATOM   1127  N   ASP A  72      10.771   8.737 -10.006  1.00  0.66           N  
ATOM   1128  CA  ASP A  72      10.590  10.177 -10.013  1.00  0.66           C  
ATOM   1129  C   ASP A  72      10.559  10.675 -11.452  1.00  0.66           C  
ATOM   1130  O   ASP A  72       9.774  11.566 -11.787  1.00  0.66           O  
ATOM   1131  CB  ASP A  72      11.721  10.863  -9.237  1.00  0.66           C  
ATOM   1132  CG  ASP A  72      11.493  12.357  -9.010  1.00  0.66           C  
ATOM   1133  OD1 ASP A  72      10.557  12.694  -8.321  1.00  0.66           O  
ATOM   1134  OD2 ASP A  72      12.262  13.154  -9.517  1.00  0.66           O  
ATOM   1135  H   ASP A  72      11.595   8.338  -9.556  1.00  0.66           H  
ATOM   1136  HA  ASP A  72       9.639  10.413  -9.538  1.00  0.66           H  
ATOM   1137 1HB  ASP A  72      11.843  10.370  -8.272  1.00  0.66           H  
ATOM   1138 2HB  ASP A  72      12.659  10.729  -9.784  1.00  0.66           H  
ATOM   1139  N   ALA A  73      11.381  10.079 -12.329  1.00  0.64           N  
ATOM   1140  CA  ALA A  73      11.366  10.477 -13.722  1.00  0.64           C  
ATOM   1141  C   ALA A  73       9.998  10.206 -14.326  1.00  0.64           C  
ATOM   1142  O   ALA A  73       9.465  11.050 -15.049  1.00  0.64           O  
ATOM   1143  CB  ALA A  73      12.433   9.733 -14.503  1.00  0.64           C  
ATOM   1144  H   ALA A  73      12.046   9.374 -12.017  1.00  0.64           H  
ATOM   1145  HA  ALA A  73      11.563  11.546 -13.773  1.00  0.64           H  
ATOM   1146 1HB  ALA A  73      12.418  10.057 -15.540  1.00  0.64           H  
ATOM   1147 2HB  ALA A  73      13.411   9.939 -14.066  1.00  0.64           H  
ATOM   1148 3HB  ALA A  73      12.240   8.668 -14.456  1.00  0.64           H  
ATOM   1149  N   ALA A  74       9.402   9.052 -13.986  1.00  0.62           N  
ATOM   1150  CA  ALA A  74       8.079   8.693 -14.489  1.00  0.62           C  
ATOM   1151  C   ALA A  74       7.041   9.713 -14.044  1.00  0.62           C  
ATOM   1152  O   ALA A  74       6.187  10.133 -14.830  1.00  0.62           O  
ATOM   1153  CB  ALA A  74       7.691   7.308 -13.997  1.00  0.62           C  
ATOM   1154  H   ALA A  74       9.905   8.389 -13.393  1.00  0.62           H  
ATOM   1155  HA  ALA A  74       8.117   8.696 -15.580  1.00  0.62           H  
ATOM   1156 1HB  ALA A  74       6.712   7.036 -14.393  1.00  0.62           H  
ATOM   1157 2HB  ALA A  74       8.433   6.585 -14.335  1.00  0.62           H  
ATOM   1158 3HB  ALA A  74       7.651   7.297 -12.920  1.00  0.62           H  
ATOM   1159  N   VAL A  75       7.153  10.170 -12.797  1.00  0.61           N  
ATOM   1160  CA  VAL A  75       6.206  11.147 -12.278  1.00  0.61           C  
ATOM   1161  C   VAL A  75       6.372  12.474 -12.998  1.00  0.61           C  
ATOM   1162  O   VAL A  75       5.391  13.093 -13.412  1.00  0.61           O  
ATOM   1163  CB  VAL A  75       6.391  11.349 -10.770  1.00  0.61           C  
ATOM   1164  CG1 VAL A  75       5.502  12.493 -10.300  1.00  0.61           C  
ATOM   1165  CG2 VAL A  75       6.041  10.078 -10.063  1.00  0.61           C  
ATOM   1166  H   VAL A  75       7.884   9.785 -12.193  1.00  0.61           H  
ATOM   1167  HA  VAL A  75       5.196  10.776 -12.454  1.00  0.61           H  
ATOM   1168  HB  VAL A  75       7.431  11.616 -10.562  1.00  0.61           H  
ATOM   1169 1HG1 VAL A  75       5.638  12.643  -9.230  1.00  0.61           H  
ATOM   1170 2HG1 VAL A  75       5.781  13.398 -10.831  1.00  0.61           H  
ATOM   1171 3HG1 VAL A  75       4.456  12.257 -10.505  1.00  0.61           H  
ATOM   1172 1HG2 VAL A  75       6.170  10.204  -8.991  1.00  0.61           H  
ATOM   1173 2HG2 VAL A  75       5.021   9.854 -10.286  1.00  0.61           H  
ATOM   1174 3HG2 VAL A  75       6.677   9.273 -10.411  1.00  0.61           H  
ATOM   1175  N   ARG A  76       7.618  12.918 -13.154  1.00  0.60           N  
ATOM   1176  CA  ARG A  76       7.903  14.162 -13.856  1.00  0.60           C  
ATOM   1177  C   ARG A  76       7.447  14.065 -15.310  1.00  0.60           C  
ATOM   1178  O   ARG A  76       6.989  15.043 -15.906  1.00  0.60           O  
ATOM   1179  CB  ARG A  76       9.381  14.478 -13.757  1.00  0.60           C  
ATOM   1180  CG  ARG A  76       9.820  14.913 -12.359  1.00  0.60           C  
ATOM   1181  CD  ARG A  76      11.274  15.141 -12.275  1.00  0.60           C  
ATOM   1182  NE  ARG A  76      11.682  15.512 -10.925  1.00  0.60           N  
ATOM   1183  CZ  ARG A  76      11.689  16.770 -10.437  1.00  0.60           C  
ATOM   1184  NH1 ARG A  76      11.323  17.780 -11.202  1.00  0.60           N  
ATOM   1185  NH2 ARG A  76      12.067  16.994  -9.190  1.00  0.60           N  
ATOM   1186  H   ARG A  76       8.395  12.373 -12.772  1.00  0.60           H  
ATOM   1187  HA  ARG A  76       7.351  14.965 -13.370  1.00  0.60           H  
ATOM   1188 1HB  ARG A  76       9.958  13.593 -14.026  1.00  0.60           H  
ATOM   1189 2HB  ARG A  76       9.638  15.269 -14.458  1.00  0.60           H  
ATOM   1190 1HG  ARG A  76       9.310  15.835 -12.086  1.00  0.60           H  
ATOM   1191 2HG  ARG A  76       9.562  14.131 -11.638  1.00  0.60           H  
ATOM   1192 1HD  ARG A  76      11.789  14.214 -12.536  1.00  0.60           H  
ATOM   1193 2HD  ARG A  76      11.571  15.933 -12.959  1.00  0.60           H  
ATOM   1194  HE  ARG A  76      11.958  14.742 -10.290  1.00  0.60           H  
ATOM   1195 1HH1 ARG A  76      11.035  17.611 -12.154  1.00  0.60           H  
ATOM   1196 2HH1 ARG A  76      11.330  18.721 -10.834  1.00  0.60           H  
ATOM   1197 1HH2 ARG A  76      12.351  16.219  -8.596  1.00  0.60           H  
ATOM   1198 2HH2 ARG A  76      12.073  17.932  -8.828  1.00  0.60           H  
ATOM   1199  N   GLY A  77       7.570  12.878 -15.894  1.00  0.60           N  
ATOM   1200  CA  GLY A  77       7.119  12.621 -17.249  1.00  0.60           C  
ATOM   1201  C   GLY A  77       5.627  12.911 -17.336  1.00  0.60           C  
ATOM   1202  O   GLY A  77       5.176  13.704 -18.173  1.00  0.60           O  
ATOM   1203  H   GLY A  77       8.002  12.110 -15.383  1.00  0.60           H  
ATOM   1204 1HA  GLY A  77       7.668  13.235 -17.961  1.00  0.60           H  
ATOM   1205 2HA  GLY A  77       7.314  11.576 -17.487  1.00  0.60           H  
ATOM   1206  N   ILE A  78       4.872  12.289 -16.434  1.00  0.60           N  
ATOM   1207  CA  ILE A  78       3.433  12.456 -16.378  1.00  0.60           C  
ATOM   1208  C   ILE A  78       3.028  13.894 -16.134  1.00  0.60           C  
ATOM   1209  O   ILE A  78       2.155  14.411 -16.824  1.00  0.60           O  
ATOM   1210  CB  ILE A  78       2.838  11.595 -15.256  1.00  0.60           C  
ATOM   1211  CG1 ILE A  78       2.944  10.153 -15.602  1.00  0.60           C  
ATOM   1212  CG2 ILE A  78       1.415  11.969 -15.019  1.00  0.60           C  
ATOM   1213  CD1 ILE A  78       2.666   9.224 -14.445  1.00  0.60           C  
ATOM   1214  H   ILE A  78       5.322  11.649 -15.776  1.00  0.60           H  
ATOM   1215  HA  ILE A  78       3.014  12.137 -17.329  1.00  0.60           H  
ATOM   1216  HB  ILE A  78       3.407  11.750 -14.339  1.00  0.60           H  
ATOM   1217 1HG1 ILE A  78       2.220   9.945 -16.383  1.00  0.60           H  
ATOM   1218 2HG1 ILE A  78       3.943   9.949 -15.987  1.00  0.60           H  
ATOM   1219 1HG2 ILE A  78       1.047  11.346 -14.234  1.00  0.60           H  
ATOM   1220 2HG2 ILE A  78       1.340  13.016 -14.727  1.00  0.60           H  
ATOM   1221 3HG2 ILE A  78       0.838  11.807 -15.907  1.00  0.60           H  
ATOM   1222 1HD1 ILE A  78       2.744   8.207 -14.794  1.00  0.60           H  
ATOM   1223 2HD1 ILE A  78       3.398   9.405 -13.661  1.00  0.60           H  
ATOM   1224 3HD1 ILE A  78       1.668   9.401 -14.056  1.00  0.60           H  
ATOM   1225  N   LEU A  79       3.676  14.557 -15.188  1.00  0.61           N  
ATOM   1226  CA  LEU A  79       3.329  15.932 -14.884  1.00  0.61           C  
ATOM   1227  C   LEU A  79       3.601  16.890 -16.045  1.00  0.61           C  
ATOM   1228  O   LEU A  79       2.876  17.869 -16.229  1.00  0.61           O  
ATOM   1229  CB  LEU A  79       4.077  16.386 -13.638  1.00  0.61           C  
ATOM   1230  CG  LEU A  79       3.636  15.690 -12.347  1.00  0.61           C  
ATOM   1231  CD1 LEU A  79       4.552  16.103 -11.220  1.00  0.61           C  
ATOM   1232  CD2 LEU A  79       2.203  16.045 -12.062  1.00  0.61           C  
ATOM   1233  H   LEU A  79       4.398  14.082 -14.646  1.00  0.61           H  
ATOM   1234  HA  LEU A  79       2.267  15.951 -14.666  1.00  0.61           H  
ATOM   1235 1HB  LEU A  79       5.138  16.182 -13.783  1.00  0.61           H  
ATOM   1236 2HB  LEU A  79       3.941  17.459 -13.516  1.00  0.61           H  
ATOM   1237  HG  LEU A  79       3.714  14.612 -12.463  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  79       4.247  15.600 -10.302  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  79       5.576  15.820 -11.468  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  79       4.495  17.180 -11.081  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  79       1.891  15.557 -11.153  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  79       2.114  17.120 -11.941  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  79       1.575  15.714 -12.890  1.00  0.61           H  
ATOM   1244  N   ARG A  80       4.654  16.636 -16.821  1.00  0.62           N  
ATOM   1245  CA  ARG A  80       4.970  17.500 -17.949  1.00  0.62           C  
ATOM   1246  C   ARG A  80       4.130  17.189 -19.193  1.00  0.62           C  
ATOM   1247  O   ARG A  80       3.919  18.061 -20.040  1.00  0.62           O  
ATOM   1248  CB  ARG A  80       6.442  17.383 -18.283  1.00  0.62           C  
ATOM   1249  CG  ARG A  80       7.370  17.939 -17.207  1.00  0.62           C  
ATOM   1250  CD  ARG A  80       8.794  17.653 -17.500  1.00  0.62           C  
ATOM   1251  NE  ARG A  80       9.086  16.226 -17.423  1.00  0.62           N  
ATOM   1252  CZ  ARG A  80      10.272  15.671 -17.764  1.00  0.62           C  
ATOM   1253  NH1 ARG A  80      11.254  16.438 -18.188  1.00  0.62           N  
ATOM   1254  NH2 ARG A  80      10.458  14.366 -17.677  1.00  0.62           N  
ATOM   1255  H   ARG A  80       5.268  15.844 -16.619  1.00  0.62           H  
ATOM   1256  HA  ARG A  80       4.771  18.529 -17.650  1.00  0.62           H  
ATOM   1257 1HB  ARG A  80       6.692  16.326 -18.418  1.00  0.62           H  
ATOM   1258 2HB  ARG A  80       6.652  17.896 -19.217  1.00  0.62           H  
ATOM   1259 1HG  ARG A  80       7.245  19.019 -17.150  1.00  0.62           H  
ATOM   1260 2HG  ARG A  80       7.119  17.499 -16.245  1.00  0.62           H  
ATOM   1261 1HD  ARG A  80       9.034  17.996 -18.505  1.00  0.62           H  
ATOM   1262 2HD  ARG A  80       9.425  18.169 -16.779  1.00  0.62           H  
ATOM   1263  HE  ARG A  80       8.330  15.606 -17.085  1.00  0.62           H  
ATOM   1264 1HH1 ARG A  80      11.120  17.437 -18.257  1.00  0.62           H  
ATOM   1265 2HH1 ARG A  80      12.141  16.028 -18.445  1.00  0.62           H  
ATOM   1266 1HH2 ARG A  80       9.706  13.765 -17.364  1.00  0.62           H  
ATOM   1267 2HH2 ARG A  80      11.347  13.965 -17.935  1.00  0.62           H  
ATOM   1268  N   ASN A  81       3.630  15.958 -19.310  1.00  0.63           N  
ATOM   1269  CA  ASN A  81       2.806  15.592 -20.456  1.00  0.63           C  
ATOM   1270  C   ASN A  81       1.388  16.151 -20.321  1.00  0.63           C  
ATOM   1271  O   ASN A  81       0.645  15.793 -19.405  1.00  0.63           O  
ATOM   1272  CB  ASN A  81       2.792  14.091 -20.645  1.00  0.63           C  
ATOM   1273  CG  ASN A  81       2.044  13.684 -21.855  1.00  0.63           C  
ATOM   1274  OD1 ASN A  81       0.809  13.562 -21.824  1.00  0.63           O  
ATOM   1275  ND2 ASN A  81       2.758  13.480 -22.940  1.00  0.63           N  
ATOM   1276  H   ASN A  81       3.857  15.250 -18.612  1.00  0.63           H  
ATOM   1277  HA  ASN A  81       3.245  16.041 -21.347  1.00  0.63           H  
ATOM   1278 1HB  ASN A  81       3.819  13.725 -20.719  1.00  0.63           H  
ATOM   1279 2HB  ASN A  81       2.349  13.622 -19.768  1.00  0.63           H  
ATOM   1280 1HD2 ASN A  81       2.315  13.225 -23.800  1.00  0.63           H  
ATOM   1281 2HD2 ASN A  81       3.753  13.596 -22.910  1.00  0.63           H  
ATOM   1282  N   ALA A  82       0.985  16.996 -21.268  1.00  0.64           N  
ATOM   1283  CA  ALA A  82      -0.321  17.656 -21.195  1.00  0.64           C  
ATOM   1284  C   ALA A  82      -1.505  16.690 -21.141  1.00  0.64           C  
ATOM   1285  O   ALA A  82      -2.507  16.981 -20.493  1.00  0.64           O  
ATOM   1286  CB  ALA A  82      -0.500  18.576 -22.387  1.00  0.64           C  
ATOM   1287  H   ALA A  82       1.623  17.237 -22.015  1.00  0.64           H  
ATOM   1288  HA  ALA A  82      -0.336  18.250 -20.280  1.00  0.64           H  
ATOM   1289 1HB  ALA A  82      -1.452  19.098 -22.302  1.00  0.64           H  
ATOM   1290 2HB  ALA A  82       0.313  19.302 -22.410  1.00  0.64           H  
ATOM   1291 3HB  ALA A  82      -0.490  17.988 -23.303  1.00  0.64           H  
ATOM   1292  N   LYS A  83      -1.413  15.557 -21.838  1.00  0.64           N  
ATOM   1293  CA  LYS A  83      -2.516  14.601 -21.849  1.00  0.64           C  
ATOM   1294  C   LYS A  83      -2.617  13.810 -20.553  1.00  0.64           C  
ATOM   1295  O   LYS A  83      -3.715  13.562 -20.054  1.00  0.64           O  
ATOM   1296  CB  LYS A  83      -2.404  13.629 -23.020  1.00  0.64           C  
ATOM   1297  CG  LYS A  83      -3.590  12.663 -23.133  1.00  0.64           C  
ATOM   1298  CD  LYS A  83      -3.478  11.786 -24.366  1.00  0.64           C  
ATOM   1299  CE  LYS A  83      -3.754  12.574 -25.633  1.00  0.64           C  
ATOM   1300  NZ  LYS A  83      -3.692  11.722 -26.842  1.00  0.64           N  
ATOM   1301  H   LYS A  83      -0.564  15.350 -22.346  1.00  0.64           H  
ATOM   1302  HA  LYS A  83      -3.445  15.159 -21.964  1.00  0.64           H  
ATOM   1303 1HB  LYS A  83      -2.316  14.183 -23.953  1.00  0.64           H  
ATOM   1304 2HB  LYS A  83      -1.504  13.026 -22.908  1.00  0.64           H  
ATOM   1305 1HG  LYS A  83      -3.613  12.031 -22.247  1.00  0.64           H  
ATOM   1306 2HG  LYS A  83      -4.519  13.228 -23.179  1.00  0.64           H  
ATOM   1307 1HD  LYS A  83      -2.477  11.375 -24.421  1.00  0.64           H  
ATOM   1308 2HD  LYS A  83      -4.184  10.955 -24.304  1.00  0.64           H  
ATOM   1309 1HE  LYS A  83      -4.747  13.015 -25.566  1.00  0.64           H  
ATOM   1310 2HE  LYS A  83      -3.018  13.369 -25.725  1.00  0.64           H  
ATOM   1311 1HZ  LYS A  83      -3.881  12.276 -27.659  1.00  0.64           H  
ATOM   1312 2HZ  LYS A  83      -2.771  11.315 -26.919  1.00  0.64           H  
ATOM   1313 3HZ  LYS A  83      -4.383  10.968 -26.782  1.00  0.64           H  
ATOM   1314  N   LEU A  84      -1.476  13.399 -20.005  1.00  0.65           N  
ATOM   1315  CA  LEU A  84      -1.519  12.584 -18.799  1.00  0.65           C  
ATOM   1316  C   LEU A  84      -1.736  13.415 -17.540  1.00  0.65           C  
ATOM   1317  O   LEU A  84      -2.415  12.969 -16.614  1.00  0.65           O  
ATOM   1318  CB  LEU A  84      -0.240  11.765 -18.668  1.00  0.65           C  
ATOM   1319  CG  LEU A  84      -0.027  10.758 -19.757  1.00  0.65           C  
ATOM   1320  CD1 LEU A  84       1.297  10.001 -19.551  1.00  0.65           C  
ATOM   1321  CD2 LEU A  84      -1.183   9.871 -19.756  1.00  0.65           C  
ATOM   1322  H   LEU A  84      -0.588  13.627 -20.450  1.00  0.65           H  
ATOM   1323  HA  LEU A  84      -2.353  11.891 -18.889  1.00  0.65           H  
ATOM   1324 1HB  LEU A  84       0.613  12.446 -18.642  1.00  0.65           H  
ATOM   1325 2HB  LEU A  84      -0.282  11.219 -17.738  1.00  0.65           H  
ATOM   1326  HG  LEU A  84       0.030  11.269 -20.718  1.00  0.65           H  
ATOM   1327 1HD1 LEU A  84       1.432   9.279 -20.358  1.00  0.65           H  
ATOM   1328 2HD1 LEU A  84       2.128  10.708 -19.560  1.00  0.65           H  
ATOM   1329 3HD1 LEU A  84       1.276   9.477 -18.597  1.00  0.65           H  
ATOM   1330 1HD2 LEU A  84      -1.074   9.159 -20.540  1.00  0.65           H  
ATOM   1331 2HD2 LEU A  84      -1.257   9.364 -18.810  1.00  0.65           H  
ATOM   1332 3HD2 LEU A  84      -2.074  10.463 -19.916  1.00  0.65           H  
ATOM   1333  N   LYS A  85      -1.222  14.642 -17.517  1.00  0.65           N  
ATOM   1334  CA  LYS A  85      -1.387  15.542 -16.384  1.00  0.65           C  
ATOM   1335  C   LYS A  85      -2.796  15.510 -15.749  1.00  0.65           C  
ATOM   1336  O   LYS A  85      -2.892  15.126 -14.590  1.00  0.65           O  
ATOM   1337  CB  LYS A  85      -0.968  16.965 -16.759  1.00  0.65           C  
ATOM   1338  CG  LYS A  85      -1.154  18.031 -15.643  1.00  0.65           C  
ATOM   1339  CD  LYS A  85      -0.154  17.829 -14.517  1.00  0.65           C  
ATOM   1340  CE  LYS A  85      -0.030  19.054 -13.595  1.00  0.65           C  
ATOM   1341  NZ  LYS A  85      -1.182  19.197 -12.676  1.00  0.65           N  
ATOM   1342  H   LYS A  85      -0.656  14.972 -18.301  1.00  0.65           H  
ATOM   1343  HA  LYS A  85      -0.688  15.214 -15.612  1.00  0.65           H  
ATOM   1344 1HB  LYS A  85       0.114  16.941 -16.962  1.00  0.65           H  
ATOM   1345 2HB  LYS A  85      -1.417  17.297 -17.678  1.00  0.65           H  
ATOM   1346 1HG  LYS A  85      -1.022  19.025 -16.064  1.00  0.65           H  
ATOM   1347 2HG  LYS A  85      -2.165  17.959 -15.228  1.00  0.65           H  
ATOM   1348 1HD  LYS A  85      -0.459  16.966 -13.917  1.00  0.65           H  
ATOM   1349 2HD  LYS A  85       0.799  17.633 -14.945  1.00  0.65           H  
ATOM   1350 1HE  LYS A  85       0.881  18.966 -13.008  1.00  0.65           H  
ATOM   1351 2HE  LYS A  85       0.035  19.945 -14.214  1.00  0.65           H  
ATOM   1352 1HZ  LYS A  85      -1.075  19.999 -12.093  1.00  0.65           H  
ATOM   1353 2HZ  LYS A  85      -2.074  19.264 -13.163  1.00  0.65           H  
ATOM   1354 3HZ  LYS A  85      -1.274  18.365 -12.082  1.00  0.65           H  
ATOM   1355  N   PRO A  86      -3.916  15.867 -16.446  1.00  0.66           N  
ATOM   1356  CA  PRO A  86      -5.263  15.905 -15.889  1.00  0.66           C  
ATOM   1357  C   PRO A  86      -5.765  14.542 -15.421  1.00  0.66           C  
ATOM   1358  O   PRO A  86      -6.679  14.465 -14.587  1.00  0.66           O  
ATOM   1359  CB  PRO A  86      -6.110  16.414 -17.072  1.00  0.66           C  
ATOM   1360  CG  PRO A  86      -5.306  16.082 -18.291  1.00  0.66           C  
ATOM   1361  CD  PRO A  86      -3.881  16.260 -17.870  1.00  0.66           C  
ATOM   1362  HA  PRO A  86      -5.282  16.630 -15.068  1.00  0.66           H  
ATOM   1363 1HB  PRO A  86      -7.096  15.921 -17.070  1.00  0.66           H  
ATOM   1364 2HB  PRO A  86      -6.290  17.493 -16.963  1.00  0.66           H  
ATOM   1365 1HG  PRO A  86      -5.508  15.049 -18.619  1.00  0.66           H  
ATOM   1366 2HG  PRO A  86      -5.576  16.736 -19.130  1.00  0.66           H  
ATOM   1367 1HD  PRO A  86      -3.292  15.620 -18.479  1.00  0.66           H  
ATOM   1368 2HD  PRO A  86      -3.610  17.311 -17.986  1.00  0.66           H  
ATOM   1369  N   VAL A  87      -5.163  13.461 -15.920  1.00  0.67           N  
ATOM   1370  CA  VAL A  87      -5.599  12.139 -15.534  1.00  0.67           C  
ATOM   1371  C   VAL A  87      -5.006  11.938 -14.162  1.00  0.67           C  
ATOM   1372  O   VAL A  87      -5.708  11.651 -13.193  1.00  0.67           O  
ATOM   1373  CB  VAL A  87      -5.018  11.090 -16.496  1.00  0.67           C  
ATOM   1374  CG1 VAL A  87      -5.432   9.696 -16.064  1.00  0.67           C  
ATOM   1375  CG2 VAL A  87      -5.375  11.435 -17.897  1.00  0.67           C  
ATOM   1376  H   VAL A  87      -4.370  13.535 -16.550  1.00  0.67           H  
ATOM   1377  HA  VAL A  87      -6.681  12.078 -15.483  1.00  0.67           H  
ATOM   1378  HB  VAL A  87      -3.941  11.113 -16.414  1.00  0.67           H  
ATOM   1379 1HG1 VAL A  87      -4.980   8.958 -16.715  1.00  0.67           H  
ATOM   1380 2HG1 VAL A  87      -5.100   9.534 -15.048  1.00  0.67           H  
ATOM   1381 3HG1 VAL A  87      -6.517   9.612 -16.115  1.00  0.67           H  
ATOM   1382 1HG2 VAL A  87      -4.915  10.746 -18.555  1.00  0.67           H  
ATOM   1383 2HG2 VAL A  87      -6.421  11.397 -18.025  1.00  0.67           H  
ATOM   1384 3HG2 VAL A  87      -5.007  12.438 -18.120  1.00  0.67           H  
ATOM   1385  N   TYR A  88      -3.707  12.185 -14.077  1.00  0.69           N  
ATOM   1386  CA  TYR A  88      -2.946  12.054 -12.854  1.00  0.69           C  
ATOM   1387  C   TYR A  88      -3.588  12.911 -11.772  1.00  0.69           C  
ATOM   1388  O   TYR A  88      -3.844  12.445 -10.666  1.00  0.69           O  
ATOM   1389  CB  TYR A  88      -1.502  12.472 -13.107  1.00  0.69           C  
ATOM   1390  CG  TYR A  88      -0.534  12.314 -11.939  1.00  0.69           C  
ATOM   1391  CD1 TYR A  88       0.043  11.076 -11.676  1.00  0.69           C  
ATOM   1392  CD2 TYR A  88      -0.213  13.396 -11.146  1.00  0.69           C  
ATOM   1393  CE1 TYR A  88       0.928  10.930 -10.657  1.00  0.69           C  
ATOM   1394  CE2 TYR A  88       0.684  13.238 -10.101  1.00  0.69           C  
ATOM   1395  CZ  TYR A  88       1.256  12.009  -9.863  1.00  0.69           C  
ATOM   1396  OH  TYR A  88       2.150  11.853  -8.828  1.00  0.69           O  
ATOM   1397  H   TYR A  88      -3.215  12.478 -14.926  1.00  0.69           H  
ATOM   1398  HA  TYR A  88      -2.981  11.011 -12.527  1.00  0.69           H  
ATOM   1399 1HB  TYR A  88      -1.135  11.919 -13.946  1.00  0.69           H  
ATOM   1400 2HB  TYR A  88      -1.482  13.515 -13.400  1.00  0.69           H  
ATOM   1401  HD1 TYR A  88      -0.197  10.217 -12.284  1.00  0.69           H  
ATOM   1402  HD2 TYR A  88      -0.665  14.374 -11.345  1.00  0.69           H  
ATOM   1403  HE1 TYR A  88       1.364   9.965 -10.479  1.00  0.69           H  
ATOM   1404  HE2 TYR A  88       0.941  14.091  -9.472  1.00  0.69           H  
ATOM   1405  HH  TYR A  88       2.453  10.943  -8.800  1.00  0.69           H  
ATOM   1406  N   ASP A  89      -3.876  14.175 -12.112  1.00  0.70           N  
ATOM   1407  CA  ASP A  89      -4.478  15.096 -11.156  1.00  0.70           C  
ATOM   1408  C   ASP A  89      -5.828  14.614 -10.620  1.00  0.70           C  
ATOM   1409  O   ASP A  89      -6.089  14.736  -9.420  1.00  0.70           O  
ATOM   1410  CB  ASP A  89      -4.718  16.474 -11.801  1.00  0.70           C  
ATOM   1411  CG  ASP A  89      -3.485  17.338 -12.055  1.00  0.70           C  
ATOM   1412  OD1 ASP A  89      -2.416  17.083 -11.534  1.00  0.70           O  
ATOM   1413  OD2 ASP A  89      -3.602  18.310 -12.795  1.00  0.70           O  
ATOM   1414  H   ASP A  89      -3.650  14.497 -13.049  1.00  0.70           H  
ATOM   1415  HA  ASP A  89      -3.792  15.206 -10.316  1.00  0.70           H  
ATOM   1416 1HB  ASP A  89      -5.226  16.322 -12.747  1.00  0.70           H  
ATOM   1417 2HB  ASP A  89      -5.402  17.038 -11.167  1.00  0.70           H  
ATOM   1418  N   SER A  90      -6.665  14.022 -11.489  1.00  0.71           N  
ATOM   1419  CA  SER A  90      -8.000  13.575 -11.097  1.00  0.71           C  
ATOM   1420  C   SER A  90      -8.013  12.267 -10.297  1.00  0.71           C  
ATOM   1421  O   SER A  90      -8.922  12.031  -9.494  1.00  0.71           O  
ATOM   1422  CB  SER A  90      -8.832  13.392 -12.341  1.00  0.71           C  
ATOM   1423  OG  SER A  90      -8.984  14.609 -13.018  1.00  0.71           O  
ATOM   1424  H   SER A  90      -6.404  13.936 -12.474  1.00  0.71           H  
ATOM   1425  HA  SER A  90      -8.448  14.355 -10.482  1.00  0.71           H  
ATOM   1426 1HB  SER A  90      -8.350  12.663 -12.999  1.00  0.71           H  
ATOM   1427 2HB  SER A  90      -9.811  12.995 -12.073  1.00  0.71           H  
ATOM   1428  HG  SER A  90      -8.166  14.707 -13.561  1.00  0.71           H  
ATOM   1429  N   LEU A  91      -7.010  11.425 -10.512  1.00  0.71           N  
ATOM   1430  CA  LEU A  91      -6.904  10.139  -9.830  1.00  0.71           C  
ATOM   1431  C   LEU A  91      -6.385  10.285  -8.389  1.00  0.71           C  
ATOM   1432  O   LEU A  91      -5.675  11.235  -8.069  1.00  0.71           O  
ATOM   1433  CB  LEU A  91      -5.987   9.205 -10.622  1.00  0.71           C  
ATOM   1434  CG  LEU A  91      -6.438   8.768 -12.057  1.00  0.71           C  
ATOM   1435  CD1 LEU A  91      -5.334   7.902 -12.673  1.00  0.71           C  
ATOM   1436  CD2 LEU A  91      -7.739   8.051 -11.983  1.00  0.71           C  
ATOM   1437  H   LEU A  91      -6.309  11.673 -11.212  1.00  0.71           H  
ATOM   1438  HA  LEU A  91      -7.894   9.693  -9.789  1.00  0.71           H  
ATOM   1439 1HB  LEU A  91      -5.041   9.729 -10.759  1.00  0.71           H  
ATOM   1440 2HB  LEU A  91      -5.788   8.333 -10.035  1.00  0.71           H  
ATOM   1441  HG  LEU A  91      -6.580   9.615 -12.672  1.00  0.71           H  
ATOM   1442 1HD1 LEU A  91      -5.628   7.595 -13.672  1.00  0.71           H  
ATOM   1443 2HD1 LEU A  91      -4.407   8.477 -12.725  1.00  0.71           H  
ATOM   1444 3HD1 LEU A  91      -5.179   7.030 -12.059  1.00  0.71           H  
ATOM   1445 1HD2 LEU A  91      -8.057   7.754 -12.961  1.00  0.71           H  
ATOM   1446 2HD2 LEU A  91      -7.638   7.194 -11.376  1.00  0.71           H  
ATOM   1447 3HD2 LEU A  91      -8.478   8.724 -11.555  1.00  0.71           H  
ATOM   1448  N   ASP A  92      -6.752   9.338  -7.516  1.00  0.71           N  
ATOM   1449  CA  ASP A  92      -6.261   9.330  -6.131  1.00  0.71           C  
ATOM   1450  C   ASP A  92      -4.876   8.696  -6.061  1.00  0.71           C  
ATOM   1451  O   ASP A  92      -4.366   8.267  -7.088  1.00  0.71           O  
ATOM   1452  CB  ASP A  92      -7.286   8.606  -5.244  1.00  0.71           C  
ATOM   1453  CG  ASP A  92      -7.440   7.114  -5.553  1.00  0.71           C  
ATOM   1454  OD1 ASP A  92      -6.542   6.505  -6.103  1.00  0.71           O  
ATOM   1455  OD2 ASP A  92      -8.535   6.627  -5.378  1.00  0.71           O  
ATOM   1456  H   ASP A  92      -7.366   8.605  -7.826  1.00  0.71           H  
ATOM   1457  HA  ASP A  92      -6.180  10.363  -5.785  1.00  0.71           H  
ATOM   1458 1HB  ASP A  92      -7.000   8.717  -4.198  1.00  0.71           H  
ATOM   1459 2HB  ASP A  92      -8.257   9.086  -5.357  1.00  0.71           H  
ATOM   1460  N   ALA A  93      -4.280   8.583  -4.869  1.00  0.70           N  
ATOM   1461  CA  ALA A  93      -2.902   8.075  -4.771  1.00  0.70           C  
ATOM   1462  C   ALA A  93      -2.716   6.661  -5.322  1.00  0.70           C  
ATOM   1463  O   ALA A  93      -1.674   6.347  -5.912  1.00  0.70           O  
ATOM   1464  CB  ALA A  93      -2.466   8.087  -3.321  1.00  0.70           C  
ATOM   1465  H   ALA A  93      -4.753   8.907  -4.041  1.00  0.70           H  
ATOM   1466  HA  ALA A  93      -2.266   8.742  -5.340  1.00  0.70           H  
ATOM   1467 1HB  ALA A  93      -1.431   7.753  -3.253  1.00  0.70           H  
ATOM   1468 2HB  ALA A  93      -2.549   9.098  -2.924  1.00  0.70           H  
ATOM   1469 3HB  ALA A  93      -3.102   7.416  -2.746  1.00  0.70           H  
ATOM   1470  N   VAL A  94      -3.703   5.807  -5.124  1.00  0.68           N  
ATOM   1471  CA  VAL A  94      -3.626   4.433  -5.577  1.00  0.68           C  
ATOM   1472  C   VAL A  94      -3.685   4.343  -7.086  1.00  0.68           C  
ATOM   1473  O   VAL A  94      -2.861   3.682  -7.734  1.00  0.68           O  
ATOM   1474  CB  VAL A  94      -4.769   3.643  -4.937  1.00  0.68           C  
ATOM   1475  CG1 VAL A  94      -4.867   2.322  -5.504  1.00  0.68           C  
ATOM   1476  CG2 VAL A  94      -4.504   3.530  -3.458  1.00  0.68           C  
ATOM   1477  H   VAL A  94      -4.553   6.125  -4.671  1.00  0.68           H  
ATOM   1478  HA  VAL A  94      -2.683   4.017  -5.243  1.00  0.68           H  
ATOM   1479  HB  VAL A  94      -5.719   4.162  -5.111  1.00  0.68           H  
ATOM   1480 1HG1 VAL A  94      -5.642   1.813  -5.030  1.00  0.68           H  
ATOM   1481 2HG1 VAL A  94      -5.073   2.398  -6.560  1.00  0.68           H  
ATOM   1482 3HG1 VAL A  94      -3.990   1.810  -5.346  1.00  0.68           H  
ATOM   1483 1HG2 VAL A  94      -5.320   2.973  -2.993  1.00  0.68           H  
ATOM   1484 2HG2 VAL A  94      -3.566   3.005  -3.294  1.00  0.68           H  
ATOM   1485 3HG2 VAL A  94      -4.447   4.525  -3.025  1.00  0.68           H  
ATOM   1486  N   ARG A  95      -4.646   5.044  -7.651  1.00  0.66           N  
ATOM   1487  CA  ARG A  95      -4.825   5.041  -9.081  1.00  0.66           C  
ATOM   1488  C   ARG A  95      -3.683   5.808  -9.771  1.00  0.66           C  
ATOM   1489  O   ARG A  95      -3.259   5.419 -10.864  1.00  0.66           O  
ATOM   1490  CB  ARG A  95      -6.204   5.556  -9.388  1.00  0.66           C  
ATOM   1491  CG  ARG A  95      -7.307   4.606  -8.943  1.00  0.66           C  
ATOM   1492  CD  ARG A  95      -8.665   5.138  -9.208  1.00  0.66           C  
ATOM   1493  NE  ARG A  95      -9.062   6.138  -8.218  1.00  0.66           N  
ATOM   1494  CZ  ARG A  95      -9.766   7.245  -8.459  1.00  0.66           C  
ATOM   1495  NH1 ARG A  95     -10.110   7.568  -9.673  1.00  0.66           N  
ATOM   1496  NH2 ARG A  95     -10.100   7.992  -7.437  1.00  0.66           N  
ATOM   1497  H   ARG A  95      -5.294   5.585  -7.063  1.00  0.66           H  
ATOM   1498  HA  ARG A  95      -4.791   4.007  -9.424  1.00  0.66           H  
ATOM   1499 1HB  ARG A  95      -6.360   6.500  -8.872  1.00  0.66           H  
ATOM   1500 2HB  ARG A  95      -6.294   5.708 -10.443  1.00  0.66           H  
ATOM   1501 1HG  ARG A  95      -7.192   3.644  -9.389  1.00  0.66           H  
ATOM   1502 2HG  ARG A  95      -7.216   4.506  -7.860  1.00  0.66           H  
ATOM   1503 1HD  ARG A  95      -8.709   5.583 -10.190  1.00  0.66           H  
ATOM   1504 2HD  ARG A  95      -9.382   4.311  -9.163  1.00  0.66           H  
ATOM   1505  HE  ARG A  95      -8.829   5.962  -7.220  1.00  0.66           H  
ATOM   1506 1HH1 ARG A  95      -9.811   6.986 -10.447  1.00  0.66           H  
ATOM   1507 2HH1 ARG A  95     -10.639   8.413  -9.844  1.00  0.66           H  
ATOM   1508 1HH2 ARG A  95      -9.799   7.679  -6.493  1.00  0.66           H  
ATOM   1509 2HH2 ARG A  95     -10.628   8.835  -7.560  1.00  0.66           H  
ATOM   1510  N   ARG A  96      -3.146   6.860  -9.122  1.00  0.64           N  
ATOM   1511  CA  ARG A  96      -1.991   7.577  -9.659  1.00  0.64           C  
ATOM   1512  C   ARG A  96      -0.800   6.645  -9.706  1.00  0.64           C  
ATOM   1513  O   ARG A  96      -0.070   6.644 -10.691  1.00  0.64           O  
ATOM   1514  CB  ARG A  96      -1.614   8.804  -8.834  1.00  0.64           C  
ATOM   1515  CG  ARG A  96      -2.529  10.006  -8.948  1.00  0.64           C  
ATOM   1516  CD  ARG A  96      -2.138  11.081  -7.991  1.00  0.64           C  
ATOM   1517  NE  ARG A  96      -3.015  12.237  -8.066  1.00  0.64           N  
ATOM   1518  CZ  ARG A  96      -3.074  13.209  -7.136  1.00  0.64           C  
ATOM   1519  NH1 ARG A  96      -2.283  13.144  -6.083  1.00  0.64           N  
ATOM   1520  NH2 ARG A  96      -3.922  14.228  -7.257  1.00  0.64           N  
ATOM   1521  H   ARG A  96      -3.544   7.172  -8.242  1.00  0.64           H  
ATOM   1522  HA  ARG A  96      -2.225   7.906 -10.674  1.00  0.64           H  
ATOM   1523 1HB  ARG A  96      -1.603   8.519  -7.785  1.00  0.64           H  
ATOM   1524 2HB  ARG A  96      -0.611   9.116  -9.088  1.00  0.64           H  
ATOM   1525 1HG  ARG A  96      -2.451  10.413  -9.952  1.00  0.64           H  
ATOM   1526 2HG  ARG A  96      -3.547   9.731  -8.769  1.00  0.64           H  
ATOM   1527 1HD  ARG A  96      -2.192  10.684  -6.982  1.00  0.64           H  
ATOM   1528 2HD  ARG A  96      -1.127  11.406  -8.201  1.00  0.64           H  
ATOM   1529  HE  ARG A  96      -3.630  12.311  -8.891  1.00  0.64           H  
ATOM   1530 1HH1 ARG A  96      -1.643  12.371  -5.989  1.00  0.64           H  
ATOM   1531 2HH1 ARG A  96      -2.322  13.864  -5.378  1.00  0.64           H  
ATOM   1532 1HH2 ARG A  96      -4.573  14.292  -8.064  1.00  0.64           H  
ATOM   1533 2HH2 ARG A  96      -3.956  14.936  -6.549  1.00  0.64           H  
ATOM   1534  N   ALA A  97      -0.623   5.806  -8.667  1.00  0.62           N  
ATOM   1535  CA  ALA A  97       0.467   4.837  -8.668  1.00  0.62           C  
ATOM   1536  C   ALA A  97       0.300   3.902  -9.857  1.00  0.62           C  
ATOM   1537  O   ALA A  97       1.274   3.543 -10.516  1.00  0.62           O  
ATOM   1538  CB  ALA A  97       0.500   4.069  -7.367  1.00  0.62           C  
ATOM   1539  H   ALA A  97      -1.230   5.862  -7.847  1.00  0.62           H  
ATOM   1540  HA  ALA A  97       1.402   5.368  -8.784  1.00  0.62           H  
ATOM   1541 1HB  ALA A  97       1.322   3.369  -7.388  1.00  0.62           H  
ATOM   1542 2HB  ALA A  97       0.632   4.769  -6.545  1.00  0.62           H  
ATOM   1543 3HB  ALA A  97      -0.430   3.531  -7.239  1.00  0.62           H  
ATOM   1544  N   GLY A  98      -0.951   3.556 -10.175  1.00  0.61           N  
ATOM   1545  CA  GLY A  98      -1.265   2.734 -11.339  1.00  0.61           C  
ATOM   1546  C   GLY A  98      -0.712   3.411 -12.595  1.00  0.61           C  
ATOM   1547  O   GLY A  98       0.053   2.808 -13.352  1.00  0.61           O  
ATOM   1548  H   GLY A  98      -1.710   3.854  -9.559  1.00  0.61           H  
ATOM   1549 1HA  GLY A  98      -0.835   1.740 -11.224  1.00  0.61           H  
ATOM   1550 2HA  GLY A  98      -2.348   2.623 -11.423  1.00  0.61           H  
ATOM   1551  N   LEU A  99      -1.064   4.685 -12.784  1.00  0.60           N  
ATOM   1552  CA  LEU A  99      -0.600   5.464 -13.937  1.00  0.60           C  
ATOM   1553  C   LEU A  99       0.929   5.558 -13.962  1.00  0.60           C  
ATOM   1554  O   LEU A  99       1.547   5.396 -15.016  1.00  0.60           O  
ATOM   1555  CB  LEU A  99      -1.246   6.856 -13.924  1.00  0.60           C  
ATOM   1556  CG  LEU A  99      -0.905   7.808 -15.108  1.00  0.60           C  
ATOM   1557  CD1 LEU A  99      -1.325   7.177 -16.378  1.00  0.60           C  
ATOM   1558  CD2 LEU A  99      -1.636   9.137 -14.936  1.00  0.60           C  
ATOM   1559  H   LEU A  99      -1.699   5.108 -12.102  1.00  0.60           H  
ATOM   1560  HA  LEU A  99      -0.910   4.956 -14.842  1.00  0.60           H  
ATOM   1561 1HB  LEU A  99      -2.327   6.732 -13.896  1.00  0.60           H  
ATOM   1562 2HB  LEU A  99      -0.943   7.361 -13.007  1.00  0.60           H  
ATOM   1563  HG  LEU A  99       0.161   7.976 -15.148  1.00  0.60           H  
ATOM   1564 1HD1 LEU A  99      -1.083   7.836 -17.192  1.00  0.60           H  
ATOM   1565 2HD1 LEU A  99      -0.786   6.251 -16.488  1.00  0.60           H  
ATOM   1566 3HD1 LEU A  99      -2.400   6.989 -16.366  1.00  0.60           H  
ATOM   1567 1HD2 LEU A  99      -1.399   9.806 -15.767  1.00  0.60           H  
ATOM   1568 2HD2 LEU A  99      -2.707   8.963 -14.908  1.00  0.60           H  
ATOM   1569 3HD2 LEU A  99      -1.328   9.585 -14.018  1.00  0.60           H  
ATOM   1570  N   ILE A 100       1.550   5.783 -12.804  1.00  0.59           N  
ATOM   1571  CA  ILE A 100       3.005   5.867 -12.727  1.00  0.59           C  
ATOM   1572  C   ILE A 100       3.612   4.558 -13.170  1.00  0.59           C  
ATOM   1573  O   ILE A 100       4.577   4.553 -13.932  1.00  0.59           O  
ATOM   1574  CB  ILE A 100       3.491   6.209 -11.312  1.00  0.59           C  
ATOM   1575  CG1 ILE A 100       3.084   7.623 -10.963  1.00  0.59           C  
ATOM   1576  CG2 ILE A 100       5.012   6.079 -11.242  1.00  0.59           C  
ATOM   1577  CD1 ILE A 100       3.222   7.938  -9.502  1.00  0.59           C  
ATOM   1578  H   ILE A 100       0.995   5.915 -11.962  1.00  0.59           H  
ATOM   1579  HA  ILE A 100       3.355   6.638 -13.399  1.00  0.59           H  
ATOM   1580  HB  ILE A 100       3.032   5.535 -10.593  1.00  0.59           H  
ATOM   1581 1HG1 ILE A 100       3.719   8.304 -11.522  1.00  0.59           H  
ATOM   1582 2HG1 ILE A 100       2.054   7.787 -11.270  1.00  0.59           H  
ATOM   1583 1HG2 ILE A 100       5.343   6.330 -10.245  1.00  0.59           H  
ATOM   1584 2HG2 ILE A 100       5.307   5.057 -11.480  1.00  0.59           H  
ATOM   1585 3HG2 ILE A 100       5.462   6.766 -11.956  1.00  0.59           H  
ATOM   1586 1HD1 ILE A 100       2.940   8.960  -9.311  1.00  0.59           H  
ATOM   1587 2HD1 ILE A 100       2.578   7.289  -8.938  1.00  0.59           H  
ATOM   1588 3HD1 ILE A 100       4.254   7.788  -9.193  1.00  0.59           H  
ATOM   1589  N   ASN A 101       3.050   3.444 -12.700  1.00  0.59           N  
ATOM   1590  CA  ASN A 101       3.533   2.130 -13.077  1.00  0.59           C  
ATOM   1591  C   ASN A 101       3.330   1.882 -14.575  1.00  0.59           C  
ATOM   1592  O   ASN A 101       4.205   1.304 -15.226  1.00  0.59           O  
ATOM   1593  CB  ASN A 101       2.855   1.074 -12.233  1.00  0.59           C  
ATOM   1594  CG  ASN A 101       3.340   1.156 -10.808  1.00  0.59           C  
ATOM   1595  OD1 ASN A 101       4.407   1.717 -10.551  1.00  0.59           O  
ATOM   1596  ND2 ASN A 101       2.590   0.631  -9.885  1.00  0.59           N  
ATOM   1597  H   ASN A 101       2.265   3.514 -12.055  1.00  0.59           H  
ATOM   1598  HA  ASN A 101       4.603   2.087 -12.878  1.00  0.59           H  
ATOM   1599 1HB  ASN A 101       1.773   1.207 -12.258  1.00  0.59           H  
ATOM   1600 2HB  ASN A 101       3.084   0.089 -12.626  1.00  0.59           H  
ATOM   1601 1HD2 ASN A 101       2.882   0.688  -8.936  1.00  0.59           H  
ATOM   1602 2HD2 ASN A 101       1.728   0.186 -10.125  1.00  0.59           H  
ATOM   1603  N   LEU A 102       2.229   2.390 -15.165  1.00  0.60           N  
ATOM   1604  CA  LEU A 102       2.061   2.201 -16.603  1.00  0.60           C  
ATOM   1605  C   LEU A 102       3.199   2.908 -17.328  1.00  0.60           C  
ATOM   1606  O   LEU A 102       3.798   2.359 -18.254  1.00  0.60           O  
ATOM   1607  CB  LEU A 102       0.781   2.851 -17.164  1.00  0.60           C  
ATOM   1608  CG  LEU A 102      -0.570   2.350 -16.851  1.00  0.60           C  
ATOM   1609  CD1 LEU A 102      -1.601   3.285 -17.477  1.00  0.60           C  
ATOM   1610  CD2 LEU A 102      -0.719   1.060 -17.408  1.00  0.60           C  
ATOM   1611  H   LEU A 102       1.510   2.848 -14.603  1.00  0.60           H  
ATOM   1612  HA  LEU A 102       2.086   1.136 -16.835  1.00  0.60           H  
ATOM   1613 1HB  LEU A 102       0.795   3.906 -16.903  1.00  0.60           H  
ATOM   1614 2HB  LEU A 102       0.852   2.782 -18.212  1.00  0.60           H  
ATOM   1615  HG  LEU A 102      -0.720   2.326 -15.775  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 102      -2.596   2.934 -17.283  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 102      -1.490   4.266 -17.074  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 102      -1.443   3.315 -18.552  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 102      -1.719   0.707 -17.188  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 102      -0.580   1.094 -18.470  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 102       0.024   0.407 -16.962  1.00  0.60           H  
ATOM   1622  N   VAL A 103       3.524   4.118 -16.862  1.00  0.61           N  
ATOM   1623  CA  VAL A 103       4.585   4.922 -17.459  1.00  0.61           C  
ATOM   1624  C   VAL A 103       5.956   4.301 -17.234  1.00  0.61           C  
ATOM   1625  O   VAL A 103       6.764   4.203 -18.155  1.00  0.61           O  
ATOM   1626  CB  VAL A 103       4.513   6.375 -16.950  1.00  0.61           C  
ATOM   1627  CG1 VAL A 103       5.725   7.151 -17.396  1.00  0.61           C  
ATOM   1628  CG2 VAL A 103       3.269   7.018 -17.536  1.00  0.61           C  
ATOM   1629  H   VAL A 103       2.983   4.508 -16.087  1.00  0.61           H  
ATOM   1630  HA  VAL A 103       4.411   4.959 -18.535  1.00  0.61           H  
ATOM   1631  HB  VAL A 103       4.479   6.385 -15.859  1.00  0.61           H  
ATOM   1632 1HG1 VAL A 103       5.657   8.180 -17.032  1.00  0.61           H  
ATOM   1633 2HG1 VAL A 103       6.624   6.690 -16.995  1.00  0.61           H  
ATOM   1634 3HG1 VAL A 103       5.775   7.153 -18.471  1.00  0.61           H  
ATOM   1635 1HG2 VAL A 103       3.200   8.021 -17.219  1.00  0.61           H  
ATOM   1636 2HG2 VAL A 103       3.331   6.992 -18.618  1.00  0.61           H  
ATOM   1637 3HG2 VAL A 103       2.387   6.471 -17.204  1.00  0.61           H  
ATOM   1638  N   PHE A 104       6.213   3.812 -16.033  1.00  0.62           N  
ATOM   1639  CA  PHE A 104       7.478   3.162 -15.728  1.00  0.62           C  
ATOM   1640  C   PHE A 104       7.712   2.038 -16.756  1.00  0.62           C  
ATOM   1641  O   PHE A 104       8.808   1.898 -17.303  1.00  0.62           O  
ATOM   1642  CB  PHE A 104       7.427   2.577 -14.311  1.00  0.62           C  
ATOM   1643  CG  PHE A 104       8.697   1.963 -13.764  1.00  0.62           C  
ATOM   1644  CD1 PHE A 104       9.627   2.760 -13.081  1.00  0.62           C  
ATOM   1645  CD2 PHE A 104       8.969   0.606 -13.914  1.00  0.62           C  
ATOM   1646  CE1 PHE A 104      10.782   2.204 -12.555  1.00  0.62           C  
ATOM   1647  CE2 PHE A 104      10.133   0.055 -13.391  1.00  0.62           C  
ATOM   1648  CZ  PHE A 104      11.035   0.854 -12.711  1.00  0.62           C  
ATOM   1649  H   PHE A 104       5.521   3.913 -15.299  1.00  0.62           H  
ATOM   1650  HA  PHE A 104       8.284   3.893 -15.801  1.00  0.62           H  
ATOM   1651 1HB  PHE A 104       7.104   3.358 -13.620  1.00  0.62           H  
ATOM   1652 2HB  PHE A 104       6.659   1.808 -14.286  1.00  0.62           H  
ATOM   1653  HD1 PHE A 104       9.427   3.828 -12.954  1.00  0.62           H  
ATOM   1654  HD2 PHE A 104       8.254  -0.028 -14.446  1.00  0.62           H  
ATOM   1655  HE1 PHE A 104      11.492   2.829 -12.015  1.00  0.62           H  
ATOM   1656  HE2 PHE A 104      10.334  -1.005 -13.514  1.00  0.62           H  
ATOM   1657  HZ  PHE A 104      11.947   0.416 -12.296  1.00  0.62           H  
ATOM   1658  N   GLN A 105       6.669   1.222 -16.995  1.00  0.63           N  
ATOM   1659  CA  GLN A 105       6.732   0.091 -17.924  1.00  0.63           C  
ATOM   1660  C   GLN A 105       6.739   0.450 -19.433  1.00  0.63           C  
ATOM   1661  O   GLN A 105       7.458  -0.181 -20.213  1.00  0.63           O  
ATOM   1662  CB  GLN A 105       5.521  -0.830 -17.669  1.00  0.63           C  
ATOM   1663  CG  GLN A 105       5.534  -1.529 -16.305  1.00  0.63           C  
ATOM   1664  CD  GLN A 105       4.269  -2.384 -16.000  1.00  0.63           C  
ATOM   1665  OE1 GLN A 105       3.341  -2.586 -16.816  1.00  0.63           O  
ATOM   1666  NE2 GLN A 105       4.239  -2.883 -14.764  1.00  0.63           N  
ATOM   1667  H   GLN A 105       5.793   1.387 -16.497  1.00  0.63           H  
ATOM   1668  HA  GLN A 105       7.646  -0.460 -17.709  1.00  0.63           H  
ATOM   1669 1HB  GLN A 105       4.603  -0.234 -17.728  1.00  0.63           H  
ATOM   1670 2HB  GLN A 105       5.468  -1.588 -18.448  1.00  0.63           H  
ATOM   1671 1HG  GLN A 105       6.406  -2.185 -16.262  1.00  0.63           H  
ATOM   1672 2HG  GLN A 105       5.618  -0.766 -15.531  1.00  0.63           H  
ATOM   1673 1HE2 GLN A 105       3.472  -3.445 -14.443  1.00  0.63           H  
ATOM   1674 2HE2 GLN A 105       4.994  -2.697 -14.130  1.00  0.63           H  
ATOM   1675  N   MET A 106       5.917   1.428 -19.849  1.00  0.65           N  
ATOM   1676  CA  MET A 106       5.747   1.782 -21.270  1.00  0.65           C  
ATOM   1677  C   MET A 106       6.285   3.127 -21.773  1.00  0.65           C  
ATOM   1678  O   MET A 106       6.366   3.341 -22.987  1.00  0.65           O  
ATOM   1679  CB  MET A 106       4.269   1.763 -21.594  1.00  0.65           C  
ATOM   1680  CG  MET A 106       3.620   0.439 -21.622  1.00  0.65           C  
ATOM   1681  SD  MET A 106       1.952   0.651 -22.086  1.00  0.65           S  
ATOM   1682  CE  MET A 106       1.460   1.206 -20.500  1.00  0.65           C  
ATOM   1683  H   MET A 106       5.345   1.916 -19.163  1.00  0.65           H  
ATOM   1684  HA  MET A 106       6.243   1.010 -21.854  1.00  0.65           H  
ATOM   1685 1HB  MET A 106       3.745   2.370 -20.858  1.00  0.65           H  
ATOM   1686 2HB  MET A 106       4.112   2.229 -22.557  1.00  0.65           H  
ATOM   1687 1HG  MET A 106       4.112  -0.218 -22.337  1.00  0.65           H  
ATOM   1688 2HG  MET A 106       3.656  -0.020 -20.632  1.00  0.65           H  
ATOM   1689 1HE  MET A 106       0.429   1.460 -20.505  1.00  0.65           H  
ATOM   1690 2HE  MET A 106       1.644   0.428 -19.759  1.00  0.65           H  
ATOM   1691 3HE  MET A 106       2.050   2.065 -20.245  1.00  0.65           H  
ATOM   1692  N   GLY A 107       6.587   4.049 -20.877  1.00  0.66           N  
ATOM   1693  CA  GLY A 107       6.988   5.392 -21.259  1.00  0.66           C  
ATOM   1694  C   GLY A 107       5.762   6.289 -21.341  1.00  0.66           C  
ATOM   1695  O   GLY A 107       4.641   5.815 -21.572  1.00  0.66           O  
ATOM   1696  H   GLY A 107       6.544   3.845 -19.888  1.00  0.66           H  
ATOM   1697 1HA  GLY A 107       7.682   5.789 -20.514  1.00  0.66           H  
ATOM   1698 2HA  GLY A 107       7.509   5.373 -22.215  1.00  0.66           H  
ATOM   1699  N   GLU A 108       5.968   7.589 -21.201  1.00  0.67           N  
ATOM   1700  CA  GLU A 108       4.862   8.536 -21.217  1.00  0.67           C  
ATOM   1701  C   GLU A 108       4.070   8.487 -22.508  1.00  0.67           C  
ATOM   1702  O   GLU A 108       2.853   8.623 -22.486  1.00  0.67           O  
ATOM   1703  CB  GLU A 108       5.413   9.929 -21.016  1.00  0.67           C  
ATOM   1704  CG  GLU A 108       6.056  10.104 -19.705  1.00  0.67           C  
ATOM   1705  CD  GLU A 108       7.437   9.482 -19.683  1.00  0.67           C  
ATOM   1706  OE1 GLU A 108       7.852   8.984 -20.703  1.00  0.67           O  
ATOM   1707  OE2 GLU A 108       8.062   9.480 -18.655  1.00  0.67           O  
ATOM   1708  H   GLU A 108       6.908   7.925 -21.041  1.00  0.67           H  
ATOM   1709  HA  GLU A 108       4.188   8.294 -20.395  1.00  0.67           H  
ATOM   1710 1HB  GLU A 108       6.143  10.154 -21.794  1.00  0.67           H  
ATOM   1711 2HB  GLU A 108       4.604  10.659 -21.098  1.00  0.67           H  
ATOM   1712 1HG  GLU A 108       6.146  11.165 -19.538  1.00  0.67           H  
ATOM   1713 2HG  GLU A 108       5.429   9.687 -18.922  1.00  0.67           H  
ATOM   1714  N   THR A 109       4.760   8.277 -23.631  1.00  0.68           N  
ATOM   1715  CA  THR A 109       4.100   8.218 -24.927  1.00  0.68           C  
ATOM   1716  C   THR A 109       3.221   6.978 -25.033  1.00  0.68           C  
ATOM   1717  O   THR A 109       2.094   7.045 -25.529  1.00  0.68           O  
ATOM   1718  CB  THR A 109       5.107   8.242 -26.090  1.00  0.68           C  
ATOM   1719  OG1 THR A 109       5.866   9.461 -26.054  1.00  0.68           O  
ATOM   1720  CG2 THR A 109       4.365   8.146 -27.409  1.00  0.68           C  
ATOM   1721  H   THR A 109       5.762   8.162 -23.567  1.00  0.68           H  
ATOM   1722  HA  THR A 109       3.461   9.095 -25.025  1.00  0.68           H  
ATOM   1723  HB  THR A 109       5.789   7.396 -25.998  1.00  0.68           H  
ATOM   1724  HG1 THR A 109       6.456   9.494 -26.815  1.00  0.68           H  
ATOM   1725 1HG2 THR A 109       5.079   8.158 -28.231  1.00  0.68           H  
ATOM   1726 2HG2 THR A 109       3.795   7.216 -27.437  1.00  0.68           H  
ATOM   1727 3HG2 THR A 109       3.684   8.991 -27.506  1.00  0.68           H  
ATOM   1728  N   GLY A 110       3.743   5.832 -24.584  1.00  0.68           N  
ATOM   1729  CA  GLY A 110       2.998   4.582 -24.664  1.00  0.68           C  
ATOM   1730  C   GLY A 110       1.697   4.692 -23.883  1.00  0.68           C  
ATOM   1731  O   GLY A 110       0.649   4.218 -24.319  1.00  0.68           O  
ATOM   1732  H   GLY A 110       4.664   5.830 -24.167  1.00  0.68           H  
ATOM   1733 1HA  GLY A 110       2.788   4.344 -25.705  1.00  0.68           H  
ATOM   1734 2HA  GLY A 110       3.607   3.774 -24.260  1.00  0.68           H  
ATOM   1735  N   VAL A 111       1.754   5.393 -22.756  1.00  0.68           N  
ATOM   1736  CA  VAL A 111       0.580   5.585 -21.928  1.00  0.68           C  
ATOM   1737  C   VAL A 111      -0.335   6.658 -22.486  1.00  0.68           C  
ATOM   1738  O   VAL A 111      -1.544   6.476 -22.545  1.00  0.68           O  
ATOM   1739  CB  VAL A 111       0.983   5.939 -20.523  1.00  0.68           C  
ATOM   1740  CG1 VAL A 111      -0.222   6.235 -19.712  1.00  0.68           C  
ATOM   1741  CG2 VAL A 111       1.693   4.813 -19.978  1.00  0.68           C  
ATOM   1742  H   VAL A 111       2.659   5.751 -22.443  1.00  0.68           H  
ATOM   1743  HA  VAL A 111       0.030   4.643 -21.897  1.00  0.68           H  
ATOM   1744  HB  VAL A 111       1.619   6.825 -20.529  1.00  0.68           H  
ATOM   1745 1HG1 VAL A 111       0.097   6.480 -18.712  1.00  0.68           H  
ATOM   1746 2HG1 VAL A 111      -0.748   7.055 -20.140  1.00  0.68           H  
ATOM   1747 3HG1 VAL A 111      -0.872   5.367 -19.691  1.00  0.68           H  
ATOM   1748 1HG2 VAL A 111       1.978   5.014 -18.979  1.00  0.68           H  
ATOM   1749 2HG2 VAL A 111       1.015   3.991 -20.011  1.00  0.68           H  
ATOM   1750 3HG2 VAL A 111       2.578   4.599 -20.578  1.00  0.68           H  
ATOM   1751  N   ALA A 112       0.239   7.776 -22.936  1.00  0.68           N  
ATOM   1752  CA  ALA A 112      -0.515   8.883 -23.522  1.00  0.68           C  
ATOM   1753  C   ALA A 112      -1.313   8.375 -24.724  1.00  0.68           C  
ATOM   1754  O   ALA A 112      -2.409   8.857 -25.018  1.00  0.68           O  
ATOM   1755  CB  ALA A 112       0.428  10.005 -23.916  1.00  0.68           C  
ATOM   1756  H   ALA A 112       1.244   7.885 -22.862  1.00  0.68           H  
ATOM   1757  HA  ALA A 112      -1.209   9.267 -22.788  1.00  0.68           H  
ATOM   1758 1HB  ALA A 112      -0.137  10.829 -24.336  1.00  0.68           H  
ATOM   1759 2HB  ALA A 112       0.969  10.350 -23.035  1.00  0.68           H  
ATOM   1760 3HB  ALA A 112       1.133   9.635 -24.655  1.00  0.68           H  
ATOM   1761  N   GLY A 113      -0.766   7.371 -25.409  1.00  0.68           N  
ATOM   1762  CA  GLY A 113      -1.408   6.723 -26.537  1.00  0.68           C  
ATOM   1763  C   GLY A 113      -2.783   6.132 -26.176  1.00  0.68           C  
ATOM   1764  O   GLY A 113      -3.673   6.062 -27.029  1.00  0.68           O  
ATOM   1765  H   GLY A 113       0.169   7.054 -25.156  1.00  0.68           H  
ATOM   1766 1HA  GLY A 113      -1.515   7.438 -27.351  1.00  0.68           H  
ATOM   1767 2HA  GLY A 113      -0.755   5.927 -26.894  1.00  0.68           H  
ATOM   1768  N   PHE A 114      -3.013   5.765 -24.904  1.00  0.68           N  
ATOM   1769  CA  PHE A 114      -4.290   5.171 -24.493  1.00  0.68           C  
ATOM   1770  C   PHE A 114      -5.308   6.281 -24.249  1.00  0.68           C  
ATOM   1771  O   PHE A 114      -5.874   6.386 -23.160  1.00  0.68           O  
ATOM   1772  CB  PHE A 114      -4.156   4.478 -23.129  1.00  0.68           C  
ATOM   1773  CG  PHE A 114      -3.252   3.293 -22.960  1.00  0.68           C  
ATOM   1774  CD1 PHE A 114      -2.765   2.546 -24.013  1.00  0.68           C  
ATOM   1775  CD2 PHE A 114      -2.914   2.913 -21.660  1.00  0.68           C  
ATOM   1776  CE1 PHE A 114      -1.957   1.442 -23.762  1.00  0.68           C  
ATOM   1777  CE2 PHE A 114      -2.131   1.825 -21.415  1.00  0.68           C  
ATOM   1778  CZ  PHE A 114      -1.651   1.088 -22.461  1.00  0.68           C  
ATOM   1779  H   PHE A 114      -2.294   5.903 -24.198  1.00  0.68           H  
ATOM   1780  HA  PHE A 114      -4.651   4.491 -25.265  1.00  0.68           H  
ATOM   1781 1HB  PHE A 114      -3.841   5.226 -22.403  1.00  0.68           H  
ATOM   1782 2HB  PHE A 114      -5.134   4.157 -22.835  1.00  0.68           H  
ATOM   1783  HD1 PHE A 114      -3.019   2.828 -25.035  1.00  0.68           H  
ATOM   1784  HD2 PHE A 114      -3.299   3.499 -20.825  1.00  0.68           H  
ATOM   1785  HE1 PHE A 114      -1.567   0.854 -24.589  1.00  0.68           H  
ATOM   1786  HE2 PHE A 114      -1.891   1.543 -20.392  1.00  0.68           H  
ATOM   1787  HZ  PHE A 114      -1.028   0.227 -22.266  1.00  0.68           H  
ATOM   1788  N   THR A 115      -5.616   7.042 -25.284  1.00  0.67           N  
ATOM   1789  CA  THR A 115      -6.431   8.237 -25.118  1.00  0.67           C  
ATOM   1790  C   THR A 115      -7.810   7.969 -24.546  1.00  0.67           C  
ATOM   1791  O   THR A 115      -8.248   8.645 -23.611  1.00  0.67           O  
ATOM   1792  CB  THR A 115      -6.603   8.963 -26.456  1.00  0.67           C  
ATOM   1793  OG1 THR A 115      -5.310   9.369 -26.961  1.00  0.67           O  
ATOM   1794  CG2 THR A 115      -7.489  10.177 -26.264  1.00  0.67           C  
ATOM   1795  H   THR A 115      -5.157   6.827 -26.168  1.00  0.67           H  
ATOM   1796  HA  THR A 115      -5.911   8.904 -24.434  1.00  0.67           H  
ATOM   1797  HB  THR A 115      -7.068   8.291 -27.177  1.00  0.67           H  
ATOM   1798  HG1 THR A 115      -4.749   8.572 -27.055  1.00  0.67           H  
ATOM   1799 1HG2 THR A 115      -7.618  10.689 -27.215  1.00  0.67           H  
ATOM   1800 2HG2 THR A 115      -8.462   9.854 -25.892  1.00  0.67           H  
ATOM   1801 3HG2 THR A 115      -7.032  10.853 -25.544  1.00  0.67           H  
ATOM   1802  N   ASN A 116      -8.510   6.981 -25.084  1.00  0.66           N  
ATOM   1803  CA  ASN A 116      -9.860   6.753 -24.603  1.00  0.66           C  
ATOM   1804  C   ASN A 116      -9.879   6.306 -23.145  1.00  0.66           C  
ATOM   1805  O   ASN A 116     -10.735   6.745 -22.375  1.00  0.66           O  
ATOM   1806  CB  ASN A 116     -10.570   5.774 -25.503  1.00  0.66           C  
ATOM   1807  CG  ASN A 116     -10.921   6.396 -26.829  1.00  0.66           C  
ATOM   1808  OD1 ASN A 116     -10.986   7.627 -26.953  1.00  0.66           O  
ATOM   1809  ND2 ASN A 116     -11.145   5.573 -27.820  1.00  0.66           N  
ATOM   1810  H   ASN A 116      -8.116   6.425 -25.829  1.00  0.66           H  
ATOM   1811  HA  ASN A 116     -10.399   7.699 -24.648  1.00  0.66           H  
ATOM   1812 1HB  ASN A 116      -9.937   4.900 -25.668  1.00  0.66           H  
ATOM   1813 2HB  ASN A 116     -11.482   5.432 -25.018  1.00  0.66           H  
ATOM   1814 1HD2 ASN A 116     -11.381   5.930 -28.724  1.00  0.66           H  
ATOM   1815 2HD2 ASN A 116     -11.080   4.586 -27.675  1.00  0.66           H  
ATOM   1816  N   SER A 117      -8.913   5.478 -22.744  1.00  0.66           N  
ATOM   1817  CA  SER A 117      -8.871   5.015 -21.364  1.00  0.66           C  
ATOM   1818  C   SER A 117      -8.569   6.163 -20.434  1.00  0.66           C  
ATOM   1819  O   SER A 117      -9.174   6.278 -19.370  1.00  0.66           O  
ATOM   1820  CB  SER A 117      -7.819   3.965 -21.179  1.00  0.66           C  
ATOM   1821  OG  SER A 117      -8.131   2.809 -21.876  1.00  0.66           O  
ATOM   1822  H   SER A 117      -8.209   5.174 -23.401  1.00  0.66           H  
ATOM   1823  HA  SER A 117      -9.844   4.598 -21.104  1.00  0.66           H  
ATOM   1824 1HB  SER A 117      -6.877   4.356 -21.514  1.00  0.66           H  
ATOM   1825 2HB  SER A 117      -7.716   3.742 -20.120  1.00  0.66           H  
ATOM   1826  HG  SER A 117      -8.767   2.347 -21.309  1.00  0.66           H  
ATOM   1827  N   LEU A 118      -7.650   7.029 -20.847  1.00  0.66           N  
ATOM   1828  CA  LEU A 118      -7.250   8.156 -20.031  1.00  0.66           C  
ATOM   1829  C   LEU A 118      -8.427   9.091 -19.794  1.00  0.66           C  
ATOM   1830  O   LEU A 118      -8.636   9.557 -18.672  1.00  0.66           O  
ATOM   1831  CB  LEU A 118      -6.108   8.869 -20.731  1.00  0.66           C  
ATOM   1832  CG  LEU A 118      -4.771   8.083 -20.789  1.00  0.66           C  
ATOM   1833  CD1 LEU A 118      -3.859   8.811 -21.708  1.00  0.66           C  
ATOM   1834  CD2 LEU A 118      -4.139   7.916 -19.408  1.00  0.66           C  
ATOM   1835  H   LEU A 118      -7.187   6.883 -21.748  1.00  0.66           H  
ATOM   1836  HA  LEU A 118      -6.900   7.784 -19.071  1.00  0.66           H  
ATOM   1837 1HB  LEU A 118      -6.408   9.047 -21.763  1.00  0.66           H  
ATOM   1838 2HB  LEU A 118      -5.943   9.821 -20.271  1.00  0.66           H  
ATOM   1839  HG  LEU A 118      -4.948   7.105 -21.175  1.00  0.66           H  
ATOM   1840 1HD1 LEU A 118      -2.946   8.266 -21.770  1.00  0.66           H  
ATOM   1841 2HD1 LEU A 118      -4.306   8.879 -22.693  1.00  0.66           H  
ATOM   1842 3HD1 LEU A 118      -3.677   9.802 -21.331  1.00  0.66           H  
ATOM   1843 1HD2 LEU A 118      -3.211   7.352 -19.509  1.00  0.66           H  
ATOM   1844 2HD2 LEU A 118      -3.919   8.871 -18.977  1.00  0.66           H  
ATOM   1845 3HD2 LEU A 118      -4.819   7.377 -18.763  1.00  0.66           H  
ATOM   1846  N   ARG A 119      -9.248   9.309 -20.830  1.00  0.67           N  
ATOM   1847  CA  ARG A 119     -10.435  10.146 -20.675  1.00  0.67           C  
ATOM   1848  C   ARG A 119     -11.407   9.499 -19.690  1.00  0.67           C  
ATOM   1849  O   ARG A 119     -11.989  10.169 -18.829  1.00  0.67           O  
ATOM   1850  CB  ARG A 119     -11.117  10.336 -22.019  1.00  0.67           C  
ATOM   1851  CG  ARG A 119     -10.368  11.229 -22.998  1.00  0.67           C  
ATOM   1852  CD  ARG A 119     -11.018  11.228 -24.332  1.00  0.67           C  
ATOM   1853  NE  ARG A 119     -10.344  12.107 -25.272  1.00  0.67           N  
ATOM   1854  CZ  ARG A 119     -10.544  12.093 -26.604  1.00  0.67           C  
ATOM   1855  NH1 ARG A 119     -11.388  11.235 -27.133  1.00  0.67           N  
ATOM   1856  NH2 ARG A 119      -9.888  12.939 -27.380  1.00  0.67           N  
ATOM   1857  H   ARG A 119      -9.025   8.913 -21.746  1.00  0.67           H  
ATOM   1858  HA  ARG A 119     -10.132  11.118 -20.289  1.00  0.67           H  
ATOM   1859 1HB  ARG A 119     -11.240   9.363 -22.496  1.00  0.67           H  
ATOM   1860 2HB  ARG A 119     -12.111  10.754 -21.867  1.00  0.67           H  
ATOM   1861 1HG  ARG A 119     -10.354  12.252 -22.620  1.00  0.67           H  
ATOM   1862 2HG  ARG A 119      -9.348  10.870 -23.110  1.00  0.67           H  
ATOM   1863 1HD  ARG A 119     -10.991  10.214 -24.737  1.00  0.67           H  
ATOM   1864 2HD  ARG A 119     -12.051  11.553 -24.237  1.00  0.67           H  
ATOM   1865  HE  ARG A 119      -9.686  12.778 -24.901  1.00  0.67           H  
ATOM   1866 1HH1 ARG A 119     -11.886  10.585 -26.538  1.00  0.67           H  
ATOM   1867 2HH1 ARG A 119     -11.538  11.222 -28.131  1.00  0.67           H  
ATOM   1868 1HH2 ARG A 119      -9.237  13.597 -26.973  1.00  0.67           H  
ATOM   1869 2HH2 ARG A 119     -10.036  12.927 -28.378  1.00  0.67           H  
ATOM   1870  N   MET A 120     -11.552   8.180 -19.774  1.00  0.69           N  
ATOM   1871  CA  MET A 120     -12.443   7.493 -18.860  1.00  0.69           C  
ATOM   1872  C   MET A 120     -11.897   7.545 -17.439  1.00  0.69           C  
ATOM   1873  O   MET A 120     -12.659   7.669 -16.474  1.00  0.69           O  
ATOM   1874  CB  MET A 120     -12.652   6.074 -19.345  1.00  0.69           C  
ATOM   1875  CG  MET A 120     -13.406   5.981 -20.642  1.00  0.69           C  
ATOM   1876  SD  MET A 120     -15.040   6.664 -20.517  1.00  0.69           S  
ATOM   1877  CE  MET A 120     -14.808   8.351 -21.096  1.00  0.69           C  
ATOM   1878  H   MET A 120     -11.068   7.654 -20.505  1.00  0.69           H  
ATOM   1879  HA  MET A 120     -13.404   8.005 -18.865  1.00  0.69           H  
ATOM   1880 1HB  MET A 120     -11.689   5.601 -19.494  1.00  0.69           H  
ATOM   1881 2HB  MET A 120     -13.202   5.502 -18.597  1.00  0.69           H  
ATOM   1882 1HG  MET A 120     -12.882   6.517 -21.411  1.00  0.69           H  
ATOM   1883 2HG  MET A 120     -13.487   4.934 -20.942  1.00  0.69           H  
ATOM   1884 1HE  MET A 120     -15.765   8.876 -21.070  1.00  0.69           H  
ATOM   1885 2HE  MET A 120     -14.103   8.865 -20.452  1.00  0.69           H  
ATOM   1886 3HE  MET A 120     -14.428   8.338 -22.118  1.00  0.69           H  
ATOM   1887  N   LEU A 121     -10.571   7.502 -17.292  1.00  0.72           N  
ATOM   1888  CA  LEU A 121      -9.980   7.610 -15.970  1.00  0.72           C  
ATOM   1889  C   LEU A 121     -10.239   9.010 -15.389  1.00  0.72           C  
ATOM   1890  O   LEU A 121     -10.611   9.134 -14.220  1.00  0.72           O  
ATOM   1891  CB  LEU A 121      -8.482   7.273 -16.025  1.00  0.72           C  
ATOM   1892  CG  LEU A 121      -8.116   5.782 -16.277  1.00  0.72           C  
ATOM   1893  CD1 LEU A 121      -6.605   5.651 -16.487  1.00  0.72           C  
ATOM   1894  CD2 LEU A 121      -8.564   4.940 -15.090  1.00  0.72           C  
ATOM   1895  H   LEU A 121      -9.975   7.366 -18.106  1.00  0.72           H  
ATOM   1896  HA  LEU A 121     -10.460   6.878 -15.323  1.00  0.72           H  
ATOM   1897 1HB  LEU A 121      -8.051   7.839 -16.843  1.00  0.72           H  
ATOM   1898 2HB  LEU A 121      -8.006   7.594 -15.124  1.00  0.72           H  
ATOM   1899  HG  LEU A 121      -8.613   5.435 -17.167  1.00  0.72           H  
ATOM   1900 1HD1 LEU A 121      -6.351   4.606 -16.670  1.00  0.72           H  
ATOM   1901 2HD1 LEU A 121      -6.310   6.248 -17.337  1.00  0.72           H  
ATOM   1902 3HD1 LEU A 121      -6.084   6.000 -15.600  1.00  0.72           H  
ATOM   1903 1HD2 LEU A 121      -8.308   3.902 -15.284  1.00  0.72           H  
ATOM   1904 2HD2 LEU A 121      -8.059   5.283 -14.188  1.00  0.72           H  
ATOM   1905 3HD2 LEU A 121      -9.644   5.031 -14.960  1.00  0.72           H  
ATOM   1906  N   GLN A 122     -10.163  10.061 -16.225  1.00  0.75           N  
ATOM   1907  CA  GLN A 122     -10.426  11.434 -15.759  1.00  0.75           C  
ATOM   1908  C   GLN A 122     -11.857  11.581 -15.252  1.00  0.75           C  
ATOM   1909  O   GLN A 122     -12.120  12.277 -14.269  1.00  0.75           O  
ATOM   1910  CB  GLN A 122     -10.250  12.477 -16.880  1.00  0.75           C  
ATOM   1911  CG  GLN A 122      -8.876  12.732 -17.338  1.00  0.75           C  
ATOM   1912  CD  GLN A 122      -8.814  13.737 -18.492  1.00  0.75           C  
ATOM   1913  OE1 GLN A 122      -9.577  14.711 -18.524  1.00  0.75           O  
ATOM   1914  NE2 GLN A 122      -7.915  13.511 -19.440  1.00  0.75           N  
ATOM   1915  H   GLN A 122      -9.857   9.906 -17.187  1.00  0.75           H  
ATOM   1916  HA  GLN A 122      -9.743  11.660 -14.943  1.00  0.75           H  
ATOM   1917 1HB  GLN A 122     -10.827  12.166 -17.747  1.00  0.75           H  
ATOM   1918 2HB  GLN A 122     -10.663  13.426 -16.543  1.00  0.75           H  
ATOM   1919 1HG  GLN A 122      -8.311  13.137 -16.513  1.00  0.75           H  
ATOM   1920 2HG  GLN A 122      -8.482  11.797 -17.662  1.00  0.75           H  
ATOM   1921 1HE2 GLN A 122      -7.836  14.137 -20.215  1.00  0.75           H  
ATOM   1922 2HE2 GLN A 122      -7.309  12.720 -19.379  1.00  0.75           H  
ATOM   1923  N   GLN A 123     -12.780  10.890 -15.916  1.00  0.80           N  
ATOM   1924  CA  GLN A 123     -14.200  10.941 -15.593  1.00  0.80           C  
ATOM   1925  C   GLN A 123     -14.606   9.917 -14.527  1.00  0.80           C  
ATOM   1926  O   GLN A 123     -15.787   9.794 -14.200  1.00  0.80           O  
ATOM   1927  CB  GLN A 123     -15.023  10.716 -16.868  1.00  0.80           C  
ATOM   1928  CG  GLN A 123     -14.849  11.809 -17.911  1.00  0.80           C  
ATOM   1929  CD  GLN A 123     -15.617  11.559 -19.206  1.00  0.80           C  
ATOM   1930  OE1 GLN A 123     -16.652  10.874 -19.262  1.00  0.80           O  
ATOM   1931  NE2 GLN A 123     -15.093  12.125 -20.288  1.00  0.80           N  
ATOM   1932  H   GLN A 123     -12.485  10.350 -16.733  1.00  0.80           H  
ATOM   1933  HA  GLN A 123     -14.424  11.933 -15.204  1.00  0.80           H  
ATOM   1934 1HB  GLN A 123     -14.720   9.769 -17.324  1.00  0.80           H  
ATOM   1935 2HB  GLN A 123     -16.076  10.646 -16.615  1.00  0.80           H  
ATOM   1936 1HG  GLN A 123     -15.191  12.751 -17.487  1.00  0.80           H  
ATOM   1937 2HG  GLN A 123     -13.789  11.878 -18.157  1.00  0.80           H  
ATOM   1938 1HE2 GLN A 123     -15.533  12.012 -21.179  1.00  0.80           H  
ATOM   1939 2HE2 GLN A 123     -14.254  12.668 -20.208  1.00  0.80           H  
ATOM   1940  N   LYS A 124     -13.631   9.150 -14.026  1.00  0.84           N  
ATOM   1941  CA  LYS A 124     -13.817   8.087 -13.038  1.00  0.84           C  
ATOM   1942  C   LYS A 124     -14.741   6.976 -13.541  1.00  0.84           C  
ATOM   1943  O   LYS A 124     -15.358   6.244 -12.762  1.00  0.84           O  
ATOM   1944  CB  LYS A 124     -14.363   8.665 -11.730  1.00  0.84           C  
ATOM   1945  CG  LYS A 124     -13.500   9.777 -11.130  1.00  0.84           C  
ATOM   1946  CD  LYS A 124     -14.081  10.291  -9.820  1.00  0.84           C  
ATOM   1947  CE  LYS A 124     -13.247  11.444  -9.262  1.00  0.84           C  
ATOM   1948  NZ  LYS A 124     -13.835  12.003  -8.011  1.00  0.84           N  
ATOM   1949  H   LYS A 124     -12.671   9.314 -14.324  1.00  0.84           H  
ATOM   1950  HA  LYS A 124     -12.841   7.643 -12.841  1.00  0.84           H  
ATOM   1951 1HB  LYS A 124     -15.369   9.051 -11.877  1.00  0.84           H  
ATOM   1952 2HB  LYS A 124     -14.431   7.865 -10.991  1.00  0.84           H  
ATOM   1953 1HG  LYS A 124     -12.494   9.398 -10.954  1.00  0.84           H  
ATOM   1954 2HG  LYS A 124     -13.430  10.608 -11.836  1.00  0.84           H  
ATOM   1955 1HD  LYS A 124     -15.102  10.640  -9.989  1.00  0.84           H  
ATOM   1956 2HD  LYS A 124     -14.108   9.483  -9.090  1.00  0.84           H  
ATOM   1957 1HE  LYS A 124     -12.239  11.086  -9.050  1.00  0.84           H  
ATOM   1958 2HE  LYS A 124     -13.189  12.236 -10.010  1.00  0.84           H  
ATOM   1959 1HZ  LYS A 124     -13.251  12.761  -7.680  1.00  0.84           H  
ATOM   1960 2HZ  LYS A 124     -14.765  12.351  -8.200  1.00  0.84           H  
ATOM   1961 3HZ  LYS A 124     -13.884  11.282  -7.305  1.00  0.84           H  
ATOM   1962  N   ARG A 125     -14.789   6.784 -14.852  1.00  0.87           N  
ATOM   1963  CA  ARG A 125     -15.620   5.747 -15.430  1.00  0.87           C  
ATOM   1964  C   ARG A 125     -14.772   4.500 -15.506  1.00  0.87           C  
ATOM   1965  O   ARG A 125     -14.335   4.068 -16.575  1.00  0.87           O  
ATOM   1966  CB  ARG A 125     -16.136   6.184 -16.779  1.00  0.87           C  
ATOM   1967  CG  ARG A 125     -17.064   7.392 -16.709  1.00  0.87           C  
ATOM   1968  CD  ARG A 125     -17.544   7.805 -18.039  1.00  0.87           C  
ATOM   1969  NE  ARG A 125     -18.295   9.041 -17.996  1.00  0.87           N  
ATOM   1970  CZ  ARG A 125     -19.603   9.155 -17.701  1.00  0.87           C  
ATOM   1971  NH1 ARG A 125     -20.309   8.085 -17.400  1.00  0.87           N  
ATOM   1972  NH2 ARG A 125     -20.181  10.344 -17.715  1.00  0.87           N  
ATOM   1973  H   ARG A 125     -14.216   7.364 -15.463  1.00  0.87           H  
ATOM   1974  HA  ARG A 125     -16.471   5.561 -14.776  1.00  0.87           H  
ATOM   1975 1HB  ARG A 125     -15.293   6.459 -17.411  1.00  0.87           H  
ATOM   1976 2HB  ARG A 125     -16.666   5.364 -17.270  1.00  0.87           H  
ATOM   1977 1HG  ARG A 125     -17.928   7.148 -16.094  1.00  0.87           H  
ATOM   1978 2HG  ARG A 125     -16.533   8.223 -16.260  1.00  0.87           H  
ATOM   1979 1HD  ARG A 125     -16.687   7.988 -18.655  1.00  0.87           H  
ATOM   1980 2HD  ARG A 125     -18.164   7.026 -18.488  1.00  0.87           H  
ATOM   1981  HE  ARG A 125     -17.778   9.888 -18.250  1.00  0.87           H  
ATOM   1982 1HH1 ARG A 125     -19.867   7.174 -17.395  1.00  0.87           H  
ATOM   1983 2HH1 ARG A 125     -21.290   8.173 -17.180  1.00  0.87           H  
ATOM   1984 1HH2 ARG A 125     -19.640  11.170 -17.947  1.00  0.87           H  
ATOM   1985 2HH2 ARG A 125     -21.160  10.430 -17.496  1.00  0.87           H  
ATOM   1986  N   TRP A 126     -14.540   3.937 -14.335  1.00  0.88           N  
ATOM   1987  CA  TRP A 126     -13.611   2.839 -14.166  1.00  0.88           C  
ATOM   1988  C   TRP A 126     -13.952   1.615 -14.997  1.00  0.88           C  
ATOM   1989  O   TRP A 126     -13.077   1.030 -15.625  1.00  0.88           O  
ATOM   1990  CB  TRP A 126     -13.585   2.425 -12.707  1.00  0.88           C  
ATOM   1991  CG  TRP A 126     -13.069   3.469 -11.790  1.00  0.88           C  
ATOM   1992  CD1 TRP A 126     -12.399   4.600 -12.126  1.00  0.88           C  
ATOM   1993  CD2 TRP A 126     -13.178   3.480 -10.348  1.00  0.88           C  
ATOM   1994  NE1 TRP A 126     -12.105   5.319 -11.000  1.00  0.88           N  
ATOM   1995  CE2 TRP A 126     -12.573   4.640  -9.903  1.00  0.88           C  
ATOM   1996  CE3 TRP A 126     -13.741   2.609  -9.418  1.00  0.88           C  
ATOM   1997  CZ2 TRP A 126     -12.511   4.960  -8.552  1.00  0.88           C  
ATOM   1998  CZ3 TRP A 126     -13.666   2.920  -8.068  1.00  0.88           C  
ATOM   1999  CH2 TRP A 126     -13.067   4.067  -7.649  1.00  0.88           C  
ATOM   2000  H   TRP A 126     -14.975   4.385 -13.525  1.00  0.88           H  
ATOM   2001  HA  TRP A 126     -12.619   3.187 -14.454  1.00  0.88           H  
ATOM   2002 1HB  TRP A 126     -14.593   2.169 -12.386  1.00  0.88           H  
ATOM   2003 2HB  TRP A 126     -12.994   1.551 -12.595  1.00  0.88           H  
ATOM   2004  HD1 TRP A 126     -12.148   4.897 -13.142  1.00  0.88           H  
ATOM   2005  HE1 TRP A 126     -11.631   6.193 -10.982  1.00  0.88           H  
ATOM   2006  HE3 TRP A 126     -14.222   1.691  -9.747  1.00  0.88           H  
ATOM   2007  HZ2 TRP A 126     -12.051   5.861  -8.190  1.00  0.88           H  
ATOM   2008  HZ3 TRP A 126     -14.101   2.221  -7.352  1.00  0.88           H  
ATOM   2009  HH2 TRP A 126     -13.026   4.287  -6.582  1.00  0.88           H  
ATOM   2010  N   SER A 127     -15.221   1.233 -15.066  1.00  0.88           N  
ATOM   2011  CA  SER A 127     -15.516   0.017 -15.817  1.00  0.88           C  
ATOM   2012  C   SER A 127     -15.158   0.159 -17.297  1.00  0.88           C  
ATOM   2013  O   SER A 127     -14.563  -0.744 -17.887  1.00  0.88           O  
ATOM   2014  CB  SER A 127     -16.979  -0.346 -15.671  1.00  0.88           C  
ATOM   2015  OG  SER A 127     -17.285  -0.697 -14.347  1.00  0.88           O  
ATOM   2016  H   SER A 127     -15.943   1.745 -14.580  1.00  0.88           H  
ATOM   2017  HA  SER A 127     -14.916  -0.794 -15.402  1.00  0.88           H  
ATOM   2018 1HB  SER A 127     -17.595   0.497 -15.981  1.00  0.88           H  
ATOM   2019 2HB  SER A 127     -17.211  -1.179 -16.334  1.00  0.88           H  
ATOM   2020  HG  SER A 127     -18.210  -0.959 -14.348  1.00  0.88           H  
ATOM   2021  N   GLU A 128     -15.485   1.303 -17.891  1.00  0.86           N  
ATOM   2022  CA  GLU A 128     -15.193   1.513 -19.301  1.00  0.86           C  
ATOM   2023  C   GLU A 128     -13.690   1.711 -19.517  1.00  0.86           C  
ATOM   2024  O   GLU A 128     -13.132   1.266 -20.526  1.00  0.86           O  
ATOM   2025  CB  GLU A 128     -16.025   2.674 -19.839  1.00  0.86           C  
ATOM   2026  CG  GLU A 128     -17.532   2.370 -19.885  1.00  0.86           C  
ATOM   2027  CD  GLU A 128     -18.392   3.517 -20.381  1.00  0.86           C  
ATOM   2028  OE1 GLU A 128     -17.876   4.583 -20.594  1.00  0.86           O  
ATOM   2029  OE2 GLU A 128     -19.574   3.317 -20.536  1.00  0.86           O  
ATOM   2030  H   GLU A 128     -15.943   2.027 -17.357  1.00  0.86           H  
ATOM   2031  HA  GLU A 128     -15.491   0.618 -19.846  1.00  0.86           H  
ATOM   2032 1HB  GLU A 128     -15.873   3.552 -19.205  1.00  0.86           H  
ATOM   2033 2HB  GLU A 128     -15.690   2.933 -20.844  1.00  0.86           H  
ATOM   2034 1HG  GLU A 128     -17.693   1.509 -20.534  1.00  0.86           H  
ATOM   2035 2HG  GLU A 128     -17.855   2.095 -18.882  1.00  0.86           H  
ATOM   2036  N   ALA A 129     -13.012   2.361 -18.558  1.00  0.82           N  
ATOM   2037  CA  ALA A 129     -11.573   2.567 -18.681  1.00  0.82           C  
ATOM   2038  C   ALA A 129     -10.860   1.227 -18.768  1.00  0.82           C  
ATOM   2039  O   ALA A 129      -9.945   1.051 -19.573  1.00  0.82           O  
ATOM   2040  CB  ALA A 129     -11.036   3.345 -17.493  1.00  0.82           C  
ATOM   2041  H   ALA A 129     -13.504   2.735 -17.744  1.00  0.82           H  
ATOM   2042  HA  ALA A 129     -11.383   3.121 -19.600  1.00  0.82           H  
ATOM   2043 1HB  ALA A 129      -9.966   3.491 -17.616  1.00  0.82           H  
ATOM   2044 2HB  ALA A 129     -11.523   4.307 -17.415  1.00  0.82           H  
ATOM   2045 3HB  ALA A 129     -11.222   2.789 -16.586  1.00  0.82           H  
ATOM   2046  N   ILE A 130     -11.342   0.274 -17.965  1.00  0.78           N  
ATOM   2047  CA  ILE A 130     -10.818  -1.082 -17.880  1.00  0.78           C  
ATOM   2048  C   ILE A 130     -11.064  -1.852 -19.159  1.00  0.78           C  
ATOM   2049  O   ILE A 130     -10.161  -2.526 -19.664  1.00  0.78           O  
ATOM   2050  CB  ILE A 130     -11.511  -1.782 -16.713  1.00  0.78           C  
ATOM   2051  CG1 ILE A 130     -10.824  -1.435 -15.418  1.00  0.78           C  
ATOM   2052  CG2 ILE A 130     -11.549  -3.301 -16.924  1.00  0.78           C  
ATOM   2053  CD1 ILE A 130     -10.091  -0.096 -15.391  1.00  0.78           C  
ATOM   2054  H   ILE A 130     -12.101   0.523 -17.328  1.00  0.78           H  
ATOM   2055  HA  ILE A 130      -9.751  -1.036 -17.696  1.00  0.78           H  
ATOM   2056  HB  ILE A 130     -12.525  -1.412 -16.635  1.00  0.78           H  
ATOM   2057 1HG1 ILE A 130     -11.597  -1.376 -14.671  1.00  0.78           H  
ATOM   2058 2HG1 ILE A 130     -10.161  -2.212 -15.153  1.00  0.78           H  
ATOM   2059 1HG2 ILE A 130     -12.060  -3.763 -16.088  1.00  0.78           H  
ATOM   2060 2HG2 ILE A 130     -12.083  -3.542 -17.835  1.00  0.78           H  
ATOM   2061 3HG2 ILE A 130     -10.545  -3.687 -16.992  1.00  0.78           H  
ATOM   2062 1HD1 ILE A 130      -9.669   0.055 -14.408  1.00  0.78           H  
ATOM   2063 2HD1 ILE A 130      -9.298  -0.109 -16.121  1.00  0.78           H  
ATOM   2064 3HD1 ILE A 130     -10.757   0.704 -15.612  1.00  0.78           H  
ATOM   2065  N   VAL A 131     -12.262  -1.706 -19.728  1.00  0.74           N  
ATOM   2066  CA  VAL A 131     -12.557  -2.378 -20.981  1.00  0.74           C  
ATOM   2067  C   VAL A 131     -11.607  -1.911 -22.053  1.00  0.74           C  
ATOM   2068  O   VAL A 131     -11.099  -2.709 -22.836  1.00  0.74           O  
ATOM   2069  CB  VAL A 131     -13.993  -2.101 -21.440  1.00  0.74           C  
ATOM   2070  CG1 VAL A 131     -14.190  -2.608 -22.853  1.00  0.74           C  
ATOM   2071  CG2 VAL A 131     -14.958  -2.803 -20.508  1.00  0.74           C  
ATOM   2072  H   VAL A 131     -12.983  -1.156 -19.257  1.00  0.74           H  
ATOM   2073  HA  VAL A 131     -12.433  -3.450 -20.839  1.00  0.74           H  
ATOM   2074  HB  VAL A 131     -14.175  -1.025 -21.429  1.00  0.74           H  
ATOM   2075 1HG1 VAL A 131     -15.211  -2.404 -23.171  1.00  0.74           H  
ATOM   2076 2HG1 VAL A 131     -13.491  -2.096 -23.517  1.00  0.74           H  
ATOM   2077 3HG1 VAL A 131     -14.006  -3.680 -22.879  1.00  0.74           H  
ATOM   2078 1HG2 VAL A 131     -15.980  -2.603 -20.826  1.00  0.74           H  
ATOM   2079 2HG2 VAL A 131     -14.770  -3.874 -20.535  1.00  0.74           H  
ATOM   2080 3HG2 VAL A 131     -14.819  -2.445 -19.506  1.00  0.74           H  
ATOM   2081  N   ASN A 132     -11.369  -0.610 -22.108  1.00  0.71           N  
ATOM   2082  CA  ASN A 132     -10.461  -0.099 -23.110  1.00  0.71           C  
ATOM   2083  C   ASN A 132      -9.001  -0.501 -22.830  1.00  0.71           C  
ATOM   2084  O   ASN A 132      -8.305  -0.951 -23.742  1.00  0.71           O  
ATOM   2085  CB  ASN A 132     -10.636   1.396 -23.222  1.00  0.71           C  
ATOM   2086  CG  ASN A 132     -11.932   1.766 -23.896  1.00  0.71           C  
ATOM   2087  OD1 ASN A 132     -12.538   0.965 -24.622  1.00  0.71           O  
ATOM   2088  ND2 ASN A 132     -12.373   2.974 -23.670  1.00  0.71           N  
ATOM   2089  H   ASN A 132     -11.833   0.025 -21.455  1.00  0.71           H  
ATOM   2090  HA  ASN A 132     -10.732  -0.542 -24.068  1.00  0.71           H  
ATOM   2091 1HB  ASN A 132     -10.632   1.832 -22.219  1.00  0.71           H  
ATOM   2092 2HB  ASN A 132      -9.804   1.827 -23.776  1.00  0.71           H  
ATOM   2093 1HD2 ASN A 132     -13.229   3.283 -24.086  1.00  0.71           H  
ATOM   2094 2HD2 ASN A 132     -11.848   3.584 -23.082  1.00  0.71           H  
ATOM   2095  N   LEU A 133      -8.541  -0.441 -21.569  1.00  0.70           N  
ATOM   2096  CA  LEU A 133      -7.150  -0.811 -21.278  1.00  0.70           C  
ATOM   2097  C   LEU A 133      -6.878  -2.266 -21.614  1.00  0.70           C  
ATOM   2098  O   LEU A 133      -5.833  -2.599 -22.174  1.00  0.70           O  
ATOM   2099  CB  LEU A 133      -6.803  -0.594 -19.797  1.00  0.70           C  
ATOM   2100  CG  LEU A 133      -6.662   0.853 -19.289  1.00  0.70           C  
ATOM   2101  CD1 LEU A 133      -6.543   0.868 -17.759  1.00  0.70           C  
ATOM   2102  CD2 LEU A 133      -5.422   1.463 -19.905  1.00  0.70           C  
ATOM   2103  H   LEU A 133      -9.136  -0.090 -20.821  1.00  0.70           H  
ATOM   2104  HA  LEU A 133      -6.496  -0.185 -21.885  1.00  0.70           H  
ATOM   2105 1HB  LEU A 133      -7.588  -1.066 -19.202  1.00  0.70           H  
ATOM   2106 2HB  LEU A 133      -5.879  -1.099 -19.595  1.00  0.70           H  
ATOM   2107  HG  LEU A 133      -7.531   1.419 -19.569  1.00  0.70           H  
ATOM   2108 1HD1 LEU A 133      -6.447   1.900 -17.414  1.00  0.70           H  
ATOM   2109 2HD1 LEU A 133      -7.429   0.425 -17.327  1.00  0.70           H  
ATOM   2110 3HD1 LEU A 133      -5.664   0.303 -17.454  1.00  0.70           H  
ATOM   2111 1HD2 LEU A 133      -5.312   2.489 -19.558  1.00  0.70           H  
ATOM   2112 2HD2 LEU A 133      -4.545   0.884 -19.613  1.00  0.70           H  
ATOM   2113 3HD2 LEU A 133      -5.519   1.454 -20.994  1.00  0.70           H  
ATOM   2114  N   ALA A 134      -7.846  -3.129 -21.336  1.00  0.69           N  
ATOM   2115  CA  ALA A 134      -7.731  -4.556 -21.591  1.00  0.69           C  
ATOM   2116  C   ALA A 134      -7.596  -4.888 -23.085  1.00  0.69           C  
ATOM   2117  O   ALA A 134      -7.211  -6.000 -23.440  1.00  0.69           O  
ATOM   2118  CB  ALA A 134      -8.920  -5.273 -21.005  1.00  0.69           C  
ATOM   2119  H   ALA A 134      -8.698  -2.797 -20.882  1.00  0.69           H  
ATOM   2120  HA  ALA A 134      -6.836  -4.906 -21.088  1.00  0.69           H  
ATOM   2121 1HB  ALA A 134      -8.810  -6.345 -21.156  1.00  0.69           H  
ATOM   2122 2HB  ALA A 134      -8.981  -5.056 -19.938  1.00  0.69           H  
ATOM   2123 3HB  ALA A 134      -9.828  -4.918 -21.502  1.00  0.69           H  
ATOM   2124  N   LYS A 135      -7.986  -3.969 -23.971  1.00  0.69           N  
ATOM   2125  CA  LYS A 135      -7.900  -4.216 -25.404  1.00  0.69           C  
ATOM   2126  C   LYS A 135      -6.577  -3.728 -25.998  1.00  0.69           C  
ATOM   2127  O   LYS A 135      -6.332  -3.885 -27.198  1.00  0.69           O  
ATOM   2128  CB  LYS A 135      -9.092  -3.583 -26.125  1.00  0.69           C  
ATOM   2129  CG  LYS A 135     -10.435  -4.238 -25.791  1.00  0.69           C  
ATOM   2130  CD  LYS A 135     -11.586  -3.568 -26.530  1.00  0.69           C  
ATOM   2131  CE  LYS A 135     -12.910  -4.241 -26.219  1.00  0.69           C  
ATOM   2132  NZ  LYS A 135     -14.049  -3.576 -26.917  1.00  0.69           N  
ATOM   2133  H   LYS A 135      -8.294  -3.047 -23.667  1.00  0.69           H  
ATOM   2134  HA  LYS A 135      -7.950  -5.292 -25.565  1.00  0.69           H  
ATOM   2135 1HB  LYS A 135      -9.164  -2.529 -25.840  1.00  0.69           H  
ATOM   2136 2HB  LYS A 135      -8.941  -3.628 -27.201  1.00  0.69           H  
ATOM   2137 1HG  LYS A 135     -10.400  -5.289 -26.072  1.00  0.69           H  
ATOM   2138 2HG  LYS A 135     -10.610  -4.179 -24.724  1.00  0.69           H  
ATOM   2139 1HD  LYS A 135     -11.642  -2.520 -26.221  1.00  0.69           H  
ATOM   2140 2HD  LYS A 135     -11.407  -3.606 -27.603  1.00  0.69           H  
ATOM   2141 1HE  LYS A 135     -12.862  -5.281 -26.533  1.00  0.69           H  
ATOM   2142 2HE  LYS A 135     -13.080  -4.205 -25.146  1.00  0.69           H  
ATOM   2143 1HZ  LYS A 135     -14.911  -4.049 -26.687  1.00  0.69           H  
ATOM   2144 2HZ  LYS A 135     -14.104  -2.610 -26.620  1.00  0.69           H  
ATOM   2145 3HZ  LYS A 135     -13.902  -3.613 -27.916  1.00  0.69           H  
ATOM   2146  N   SER A 136      -5.731  -3.116 -25.170  1.00  0.70           N  
ATOM   2147  CA  SER A 136      -4.462  -2.582 -25.639  1.00  0.70           C  
ATOM   2148  C   SER A 136      -3.434  -3.659 -25.956  1.00  0.70           C  
ATOM   2149  O   SER A 136      -3.486  -4.774 -25.421  1.00  0.70           O  
ATOM   2150  CB  SER A 136      -3.881  -1.669 -24.581  1.00  0.70           C  
ATOM   2151  OG  SER A 136      -3.549  -2.412 -23.430  1.00  0.70           O  
ATOM   2152  H   SER A 136      -5.963  -3.013 -24.181  1.00  0.70           H  
ATOM   2153  HA  SER A 136      -4.652  -2.006 -26.545  1.00  0.70           H  
ATOM   2154 1HB  SER A 136      -2.991  -1.192 -24.974  1.00  0.70           H  
ATOM   2155 2HB  SER A 136      -4.595  -0.886 -24.322  1.00  0.70           H  
ATOM   2156  HG  SER A 136      -4.351  -2.374 -22.860  1.00  0.70           H  
ATOM   2157  N   ARG A 137      -2.414  -3.287 -26.741  1.00  0.71           N  
ATOM   2158  CA  ARG A 137      -1.322  -4.212 -27.026  1.00  0.71           C  
ATOM   2159  C   ARG A 137      -0.601  -4.566 -25.743  1.00  0.71           C  
ATOM   2160  O   ARG A 137      -0.216  -5.709 -25.541  1.00  0.71           O  
ATOM   2161  CB  ARG A 137      -0.342  -3.624 -28.020  1.00  0.71           C  
ATOM   2162  CG  ARG A 137      -0.870  -3.513 -29.441  1.00  0.71           C  
ATOM   2163  CD  ARG A 137       0.115  -2.873 -30.355  1.00  0.71           C  
ATOM   2164  NE  ARG A 137      -0.393  -2.780 -31.716  1.00  0.71           N  
ATOM   2165  CZ  ARG A 137       0.218  -2.123 -32.723  1.00  0.71           C  
ATOM   2166  NH1 ARG A 137       1.358  -1.505 -32.511  1.00  0.71           N  
ATOM   2167  NH2 ARG A 137      -0.330  -2.101 -33.925  1.00  0.71           N  
ATOM   2168  H   ARG A 137      -2.414  -2.366 -27.158  1.00  0.71           H  
ATOM   2169  HA  ARG A 137      -1.742  -5.124 -27.453  1.00  0.71           H  
ATOM   2170 1HB  ARG A 137      -0.047  -2.628 -27.696  1.00  0.71           H  
ATOM   2171 2HB  ARG A 137       0.560  -4.239 -28.045  1.00  0.71           H  
ATOM   2172 1HG  ARG A 137      -1.088  -4.511 -29.822  1.00  0.71           H  
ATOM   2173 2HG  ARG A 137      -1.784  -2.917 -29.443  1.00  0.71           H  
ATOM   2174 1HD  ARG A 137       0.336  -1.866 -30.004  1.00  0.71           H  
ATOM   2175 2HD  ARG A 137       1.032  -3.461 -30.372  1.00  0.71           H  
ATOM   2176  HE  ARG A 137      -1.269  -3.242 -31.921  1.00  0.71           H  
ATOM   2177 1HH1 ARG A 137       1.778  -1.520 -31.592  1.00  0.71           H  
ATOM   2178 2HH1 ARG A 137       1.814  -1.014 -33.266  1.00  0.71           H  
ATOM   2179 1HH2 ARG A 137      -1.207  -2.577 -34.089  1.00  0.71           H  
ATOM   2180 2HH2 ARG A 137       0.126  -1.610 -34.678  1.00  0.71           H  
ATOM   2181  N   TRP A 138      -0.488  -3.590 -24.851  1.00  0.72           N  
ATOM   2182  CA  TRP A 138       0.148  -3.774 -23.560  1.00  0.72           C  
ATOM   2183  C   TRP A 138      -0.523  -4.871 -22.774  1.00  0.72           C  
ATOM   2184  O   TRP A 138       0.159  -5.766 -22.255  1.00  0.72           O  
ATOM   2185  CB  TRP A 138       0.127  -2.441 -22.824  1.00  0.72           C  
ATOM   2186  CG  TRP A 138       0.398  -2.445 -21.346  1.00  0.72           C  
ATOM   2187  CD1 TRP A 138       1.588  -2.517 -20.670  1.00  0.72           C  
ATOM   2188  CD2 TRP A 138      -0.622  -2.244 -20.343  1.00  0.72           C  
ATOM   2189  NE1 TRP A 138       1.362  -2.407 -19.314  1.00  0.72           N  
ATOM   2190  CE2 TRP A 138       0.006  -2.234 -19.113  1.00  0.72           C  
ATOM   2191  CE3 TRP A 138      -2.012  -2.058 -20.404  1.00  0.72           C  
ATOM   2192  CZ2 TRP A 138      -0.700  -2.062 -17.965  1.00  0.72           C  
ATOM   2193  CZ3 TRP A 138      -2.717  -1.881 -19.245  1.00  0.72           C  
ATOM   2194  CH2 TRP A 138      -2.084  -1.886 -18.053  1.00  0.72           C  
ATOM   2195  H   TRP A 138      -0.852  -2.682 -25.086  1.00  0.72           H  
ATOM   2196  HA  TRP A 138       1.187  -4.057 -23.728  1.00  0.72           H  
ATOM   2197 1HB  TRP A 138       0.851  -1.789 -23.297  1.00  0.72           H  
ATOM   2198 2HB  TRP A 138      -0.850  -1.988 -22.975  1.00  0.72           H  
ATOM   2199  HD1 TRP A 138       2.566  -2.641 -21.133  1.00  0.72           H  
ATOM   2200  HE1 TRP A 138       2.085  -2.433 -18.565  1.00  0.72           H  
ATOM   2201  HE3 TRP A 138      -2.518  -2.054 -21.350  1.00  0.72           H  
ATOM   2202  HZ2 TRP A 138      -0.225  -2.053 -17.012  1.00  0.72           H  
ATOM   2203  HZ3 TRP A 138      -3.784  -1.739 -19.311  1.00  0.72           H  
ATOM   2204  HH2 TRP A 138      -2.662  -1.744 -17.138  1.00  0.72           H  
ATOM   2205  N   TYR A 139      -1.851  -4.842 -22.710  1.00  0.73           N  
ATOM   2206  CA  TYR A 139      -2.541  -5.900 -22.003  1.00  0.73           C  
ATOM   2207  C   TYR A 139      -2.201  -7.248 -22.599  1.00  0.73           C  
ATOM   2208  O   TYR A 139      -1.860  -8.178 -21.881  1.00  0.73           O  
ATOM   2209  CB  TYR A 139      -4.047  -5.716 -21.991  1.00  0.73           C  
ATOM   2210  CG  TYR A 139      -4.754  -6.856 -21.275  1.00  0.73           C  
ATOM   2211  CD1 TYR A 139      -4.800  -6.882 -19.899  1.00  0.73           C  
ATOM   2212  CD2 TYR A 139      -5.346  -7.865 -21.997  1.00  0.73           C  
ATOM   2213  CE1 TYR A 139      -5.434  -7.905 -19.236  1.00  0.73           C  
ATOM   2214  CE2 TYR A 139      -5.985  -8.894 -21.348  1.00  0.73           C  
ATOM   2215  CZ  TYR A 139      -6.032  -8.919 -19.971  1.00  0.73           C  
ATOM   2216  OH  TYR A 139      -6.677  -9.952 -19.327  1.00  0.73           O  
ATOM   2217  H   TYR A 139      -2.382  -4.085 -23.146  1.00  0.73           H  
ATOM   2218  HA  TYR A 139      -2.191  -5.911 -20.990  1.00  0.73           H  
ATOM   2219 1HB  TYR A 139      -4.299  -4.778 -21.490  1.00  0.73           H  
ATOM   2220 2HB  TYR A 139      -4.427  -5.656 -23.015  1.00  0.73           H  
ATOM   2221  HD1 TYR A 139      -4.340  -6.096 -19.344  1.00  0.73           H  
ATOM   2222  HD2 TYR A 139      -5.310  -7.843 -23.088  1.00  0.73           H  
ATOM   2223  HE1 TYR A 139      -5.466  -7.916 -18.145  1.00  0.73           H  
ATOM   2224  HE2 TYR A 139      -6.456  -9.689 -21.926  1.00  0.73           H  
ATOM   2225  HH  TYR A 139      -7.034 -10.561 -19.979  1.00  0.73           H  
ATOM   2226  N   ASN A 140      -2.300  -7.366 -23.916  1.00  0.74           N  
ATOM   2227  CA  ASN A 140      -2.029  -8.645 -24.555  1.00  0.74           C  
ATOM   2228  C   ASN A 140      -0.570  -9.106 -24.416  1.00  0.74           C  
ATOM   2229  O   ASN A 140      -0.304 -10.304 -24.294  1.00  0.74           O  
ATOM   2230  CB  ASN A 140      -2.447  -8.563 -26.006  1.00  0.74           C  
ATOM   2231  CG  ASN A 140      -3.944  -8.600 -26.146  1.00  0.74           C  
ATOM   2232  OD1 ASN A 140      -4.633  -9.148 -25.276  1.00  0.74           O  
ATOM   2233  ND2 ASN A 140      -4.458  -8.031 -27.205  1.00  0.74           N  
ATOM   2234  H   ASN A 140      -2.581  -6.555 -24.474  1.00  0.74           H  
ATOM   2235  HA  ASN A 140      -2.646  -9.398 -24.064  1.00  0.74           H  
ATOM   2236 1HB  ASN A 140      -2.072  -7.631 -26.437  1.00  0.74           H  
ATOM   2237 2HB  ASN A 140      -2.010  -9.388 -26.564  1.00  0.74           H  
ATOM   2238 1HD2 ASN A 140      -5.450  -8.024 -27.337  1.00  0.74           H  
ATOM   2239 2HD2 ASN A 140      -3.861  -7.595 -27.878  1.00  0.74           H  
ATOM   2240  N   GLN A 141       0.375  -8.163 -24.419  1.00  0.75           N  
ATOM   2241  CA  GLN A 141       1.794  -8.481 -24.277  1.00  0.75           C  
ATOM   2242  C   GLN A 141       2.164  -8.952 -22.876  1.00  0.75           C  
ATOM   2243  O   GLN A 141       2.950  -9.892 -22.726  1.00  0.75           O  
ATOM   2244  CB  GLN A 141       2.643  -7.262 -24.641  1.00  0.75           C  
ATOM   2245  CG  GLN A 141       2.628  -6.900 -26.123  1.00  0.75           C  
ATOM   2246  CD  GLN A 141       3.275  -5.554 -26.395  1.00  0.75           C  
ATOM   2247  OE1 GLN A 141       3.309  -4.669 -25.530  1.00  0.75           O  
ATOM   2248  NE2 GLN A 141       3.791  -5.386 -27.607  1.00  0.75           N  
ATOM   2249  H   GLN A 141       0.102  -7.193 -24.548  1.00  0.75           H  
ATOM   2250  HA  GLN A 141       2.029  -9.285 -24.972  1.00  0.75           H  
ATOM   2251 1HB  GLN A 141       2.274  -6.398 -24.085  1.00  0.75           H  
ATOM   2252 2HB  GLN A 141       3.673  -7.432 -24.335  1.00  0.75           H  
ATOM   2253 1HG  GLN A 141       3.200  -7.656 -26.660  1.00  0.75           H  
ATOM   2254 2HG  GLN A 141       1.616  -6.891 -26.495  1.00  0.75           H  
ATOM   2255 1HE2 GLN A 141       4.232  -4.521 -27.848  1.00  0.75           H  
ATOM   2256 2HE2 GLN A 141       3.741  -6.126 -28.277  1.00  0.75           H  
ATOM   2257  N   THR A 142       1.601  -8.304 -21.848  1.00  0.76           N  
ATOM   2258  CA  THR A 142       1.927  -8.658 -20.472  1.00  0.76           C  
ATOM   2259  C   THR A 142       0.711  -8.800 -19.547  1.00  0.76           C  
ATOM   2260  O   THR A 142       0.692  -8.144 -18.498  1.00  0.76           O  
ATOM   2261  CB  THR A 142       2.820  -7.563 -19.854  1.00  0.76           C  
ATOM   2262  OG1 THR A 142       2.143  -6.294 -19.916  1.00  0.76           O  
ATOM   2263  CG2 THR A 142       4.148  -7.447 -20.587  1.00  0.76           C  
ATOM   2264  H   THR A 142       0.956  -7.531 -22.030  1.00  0.76           H  
ATOM   2265  HA  THR A 142       2.465  -9.605 -20.478  1.00  0.76           H  
ATOM   2266  HB  THR A 142       3.018  -7.812 -18.814  1.00  0.76           H  
ATOM   2267  HG1 THR A 142       1.741  -6.160 -20.802  1.00  0.76           H  
ATOM   2268 1HG2 THR A 142       4.753  -6.673 -20.118  1.00  0.76           H  
ATOM   2269 2HG2 THR A 142       4.674  -8.401 -20.540  1.00  0.76           H  
ATOM   2270 3HG2 THR A 142       3.975  -7.182 -21.626  1.00  0.76           H  
ATOM   2271  N   PRO A 143      -0.255  -9.705 -19.820  1.00  0.76           N  
ATOM   2272  CA  PRO A 143      -1.549  -9.797 -19.153  1.00  0.76           C  
ATOM   2273  C   PRO A 143      -1.496  -9.797 -17.639  1.00  0.76           C  
ATOM   2274  O   PRO A 143      -2.382  -9.262 -16.988  1.00  0.76           O  
ATOM   2275  CB  PRO A 143      -2.075 -11.149 -19.634  1.00  0.76           C  
ATOM   2276  CG  PRO A 143      -1.443 -11.347 -20.971  1.00  0.76           C  
ATOM   2277  CD  PRO A 143      -0.042 -10.790 -20.816  1.00  0.76           C  
ATOM   2278  HA  PRO A 143      -2.193  -8.976 -19.517  1.00  0.76           H  
ATOM   2279 1HB  PRO A 143      -1.809 -11.934 -18.909  1.00  0.76           H  
ATOM   2280 2HB  PRO A 143      -3.174 -11.122 -19.686  1.00  0.76           H  
ATOM   2281 1HG  PRO A 143      -1.451 -12.408 -21.252  1.00  0.76           H  
ATOM   2282 2HG  PRO A 143      -2.017 -10.808 -21.745  1.00  0.76           H  
ATOM   2283 1HD  PRO A 143       0.659 -11.544 -20.444  1.00  0.76           H  
ATOM   2284 2HD  PRO A 143       0.229 -10.423 -21.777  1.00  0.76           H  
ATOM   2285  N   ASN A 144      -0.449 -10.368 -17.055  1.00  0.75           N  
ATOM   2286  CA  ASN A 144      -0.383 -10.431 -15.600  1.00  0.75           C  
ATOM   2287  C   ASN A 144      -0.081  -9.080 -14.961  1.00  0.75           C  
ATOM   2288  O   ASN A 144      -0.633  -8.729 -13.913  1.00  0.75           O  
ATOM   2289  CB  ASN A 144       0.653 -11.455 -15.194  1.00  0.75           C  
ATOM   2290  CG  ASN A 144       0.198 -12.858 -15.473  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144      -1.004 -13.143 -15.564  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144       1.141 -13.750 -15.621  1.00  0.75           N  
ATOM   2293  H   ASN A 144       0.284 -10.784 -17.608  1.00  0.75           H  
ATOM   2294  HA  ASN A 144      -1.357 -10.752 -15.227  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144       1.581 -11.266 -15.734  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144       0.865 -11.352 -14.129  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144       0.905 -14.704 -15.812  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144       2.101 -13.480 -15.543  1.00  0.75           H  
ATOM   2299  N   ARG A 145       0.789  -8.300 -15.591  1.00  0.74           N  
ATOM   2300  CA  ARG A 145       1.123  -7.013 -15.009  1.00  0.74           C  
ATOM   2301  C   ARG A 145       0.010  -6.065 -15.350  1.00  0.74           C  
ATOM   2302  O   ARG A 145      -0.419  -5.240 -14.534  1.00  0.74           O  
ATOM   2303  CB  ARG A 145       2.437  -6.466 -15.540  1.00  0.74           C  
ATOM   2304  CG  ARG A 145       3.715  -7.173 -15.078  1.00  0.74           C  
ATOM   2305  CD  ARG A 145       4.899  -6.554 -15.741  1.00  0.74           C  
ATOM   2306  NE  ARG A 145       6.174  -7.089 -15.288  1.00  0.74           N  
ATOM   2307  CZ  ARG A 145       7.332  -6.918 -15.939  1.00  0.74           C  
ATOM   2308  NH1 ARG A 145       7.370  -6.259 -17.073  1.00  0.74           N  
ATOM   2309  NH2 ARG A 145       8.427  -7.418 -15.425  1.00  0.74           N  
ATOM   2310  H   ARG A 145       1.166  -8.570 -16.494  1.00  0.74           H  
ATOM   2311  HA  ARG A 145       1.192  -7.109 -13.924  1.00  0.74           H  
ATOM   2312 1HB  ARG A 145       2.419  -6.502 -16.631  1.00  0.74           H  
ATOM   2313 2HB  ARG A 145       2.526  -5.417 -15.258  1.00  0.74           H  
ATOM   2314 1HG  ARG A 145       3.823  -7.075 -13.995  1.00  0.74           H  
ATOM   2315 2HG  ARG A 145       3.670  -8.229 -15.350  1.00  0.74           H  
ATOM   2316 1HD  ARG A 145       4.829  -6.716 -16.816  1.00  0.74           H  
ATOM   2317 2HD  ARG A 145       4.899  -5.490 -15.542  1.00  0.74           H  
ATOM   2318  HE  ARG A 145       6.232  -7.588 -14.385  1.00  0.74           H  
ATOM   2319 1HH1 ARG A 145       6.523  -5.871 -17.461  1.00  0.74           H  
ATOM   2320 2HH1 ARG A 145       8.254  -6.127 -17.543  1.00  0.74           H  
ATOM   2321 1HH2 ARG A 145       8.359  -7.910 -14.524  1.00  0.74           H  
ATOM   2322 2HH2 ARG A 145       9.315  -7.300 -15.890  1.00  0.74           H  
ATOM   2323  N   ALA A 146      -0.481  -6.199 -16.576  1.00  0.72           N  
ATOM   2324  CA  ALA A 146      -1.522  -5.317 -17.003  1.00  0.72           C  
ATOM   2325  C   ALA A 146      -2.771  -5.526 -16.181  1.00  0.72           C  
ATOM   2326  O   ALA A 146      -3.369  -4.557 -15.728  1.00  0.72           O  
ATOM   2327  CB  ALA A 146      -1.776  -5.514 -18.464  1.00  0.72           C  
ATOM   2328  H   ALA A 146      -0.110  -6.904 -17.215  1.00  0.72           H  
ATOM   2329  HA  ALA A 146      -1.188  -4.315 -16.818  1.00  0.72           H  
ATOM   2330 1HB  ALA A 146      -2.541  -4.822 -18.794  1.00  0.72           H  
ATOM   2331 2HB  ALA A 146      -0.851  -5.331 -19.021  1.00  0.72           H  
ATOM   2332 3HB  ALA A 146      -2.101  -6.539 -18.631  1.00  0.72           H  
ATOM   2333  N   LYS A 147      -3.127  -6.779 -15.899  1.00  0.70           N  
ATOM   2334  CA  LYS A 147      -4.292  -7.066 -15.087  1.00  0.70           C  
ATOM   2335  C   LYS A 147      -4.168  -6.406 -13.721  1.00  0.70           C  
ATOM   2336  O   LYS A 147      -5.141  -5.846 -13.204  1.00  0.70           O  
ATOM   2337  CB  LYS A 147      -4.492  -8.574 -14.949  1.00  0.70           C  
ATOM   2338  CG  LYS A 147      -5.710  -8.987 -14.136  1.00  0.70           C  
ATOM   2339  CD  LYS A 147      -5.870 -10.506 -14.119  1.00  0.70           C  
ATOM   2340  CE  LYS A 147      -7.064 -10.932 -13.273  1.00  0.70           C  
ATOM   2341  NZ  LYS A 147      -7.230 -12.412 -13.251  1.00  0.70           N  
ATOM   2342  H   LYS A 147      -2.612  -7.569 -16.279  1.00  0.70           H  
ATOM   2343  HA  LYS A 147      -5.167  -6.651 -15.584  1.00  0.70           H  
ATOM   2344 1HB  LYS A 147      -4.608  -9.012 -15.939  1.00  0.70           H  
ATOM   2345 2HB  LYS A 147      -3.602  -9.020 -14.497  1.00  0.70           H  
ATOM   2346 1HG  LYS A 147      -5.597  -8.629 -13.111  1.00  0.70           H  
ATOM   2347 2HG  LYS A 147      -6.604  -8.539 -14.566  1.00  0.70           H  
ATOM   2348 1HD  LYS A 147      -6.011 -10.863 -15.141  1.00  0.70           H  
ATOM   2349 2HD  LYS A 147      -4.962 -10.958 -13.717  1.00  0.70           H  
ATOM   2350 1HE  LYS A 147      -6.923 -10.578 -12.252  1.00  0.70           H  
ATOM   2351 2HE  LYS A 147      -7.969 -10.483 -13.680  1.00  0.70           H  
ATOM   2352 1HZ  LYS A 147      -8.029 -12.654 -12.681  1.00  0.70           H  
ATOM   2353 2HZ  LYS A 147      -7.374 -12.749 -14.192  1.00  0.70           H  
ATOM   2354 3HZ  LYS A 147      -6.401 -12.839 -12.863  1.00  0.70           H  
ATOM   2355  N   ARG A 148      -2.971  -6.458 -13.117  1.00  0.69           N  
ATOM   2356  CA  ARG A 148      -2.786  -5.830 -11.813  1.00  0.69           C  
ATOM   2357  C   ARG A 148      -2.990  -4.312 -11.847  1.00  0.69           C  
ATOM   2358  O   ARG A 148      -3.619  -3.732 -10.944  1.00  0.69           O  
ATOM   2359  CB  ARG A 148      -1.397  -6.129 -11.286  1.00  0.69           C  
ATOM   2360  CG  ARG A 148      -1.187  -7.531 -10.840  1.00  0.69           C  
ATOM   2361  CD  ARG A 148       0.215  -7.779 -10.450  1.00  0.69           C  
ATOM   2362  NE  ARG A 148       0.383  -9.123  -9.974  1.00  0.69           N  
ATOM   2363  CZ  ARG A 148       1.552  -9.778  -9.867  1.00  0.69           C  
ATOM   2364  NH1 ARG A 148       2.696  -9.223 -10.228  1.00  0.69           N  
ATOM   2365  NH2 ARG A 148       1.546 -11.007  -9.386  1.00  0.69           N  
ATOM   2366  H   ARG A 148      -2.188  -6.957 -13.550  1.00  0.69           H  
ATOM   2367  HA  ARG A 148      -3.517  -6.269 -11.144  1.00  0.69           H  
ATOM   2368 1HB  ARG A 148      -0.656  -5.910 -12.051  1.00  0.69           H  
ATOM   2369 2HB  ARG A 148      -1.189  -5.487 -10.440  1.00  0.69           H  
ATOM   2370 1HG  ARG A 148      -1.817  -7.727  -9.979  1.00  0.69           H  
ATOM   2371 2HG  ARG A 148      -1.455  -8.210 -11.640  1.00  0.69           H  
ATOM   2372 1HD  ARG A 148       0.878  -7.626 -11.305  1.00  0.69           H  
ATOM   2373 2HD  ARG A 148       0.489  -7.103  -9.653  1.00  0.69           H  
ATOM   2374  HE  ARG A 148      -0.452  -9.610  -9.671  1.00  0.69           H  
ATOM   2375 1HH1 ARG A 148       2.743  -8.256 -10.600  1.00  0.69           H  
ATOM   2376 2HH1 ARG A 148       3.549  -9.753 -10.130  1.00  0.69           H  
ATOM   2377 1HH2 ARG A 148       0.668 -11.434  -9.100  1.00  0.69           H  
ATOM   2378 2HH2 ARG A 148       2.409 -11.519  -9.273  1.00  0.69           H  
ATOM   2379  N   ILE A 149      -2.484  -3.664 -12.895  1.00  0.68           N  
ATOM   2380  CA  ILE A 149      -2.651  -2.221 -13.026  1.00  0.68           C  
ATOM   2381  C   ILE A 149      -4.095  -1.849 -13.342  1.00  0.68           C  
ATOM   2382  O   ILE A 149      -4.647  -0.905 -12.770  1.00  0.68           O  
ATOM   2383  CB  ILE A 149      -1.666  -1.603 -14.018  1.00  0.68           C  
ATOM   2384  CG1 ILE A 149      -0.230  -1.698 -13.435  1.00  0.68           C  
ATOM   2385  CG2 ILE A 149      -2.057  -0.186 -14.255  1.00  0.68           C  
ATOM   2386  CD1 ILE A 149       0.885  -1.338 -14.396  1.00  0.68           C  
ATOM   2387  H   ILE A 149      -1.957  -4.187 -13.604  1.00  0.68           H  
ATOM   2388  HA  ILE A 149      -2.410  -1.776 -12.062  1.00  0.68           H  
ATOM   2389  HB  ILE A 149      -1.681  -2.164 -14.952  1.00  0.68           H  
ATOM   2390 1HG1 ILE A 149      -0.167  -1.027 -12.579  1.00  0.68           H  
ATOM   2391 2HG1 ILE A 149      -0.059  -2.723 -13.087  1.00  0.68           H  
ATOM   2392 1HG2 ILE A 149      -1.372   0.253 -14.926  1.00  0.68           H  
ATOM   2393 2HG2 ILE A 149      -3.055  -0.172 -14.673  1.00  0.68           H  
ATOM   2394 3HG2 ILE A 149      -2.040   0.370 -13.319  1.00  0.68           H  
ATOM   2395 1HD1 ILE A 149       1.836  -1.431 -13.887  1.00  0.68           H  
ATOM   2396 2HD1 ILE A 149       0.877  -2.013 -15.231  1.00  0.68           H  
ATOM   2397 3HD1 ILE A 149       0.760  -0.314 -14.743  1.00  0.68           H  
ATOM   2398  N   ILE A 150      -4.712  -2.598 -14.242  1.00  0.68           N  
ATOM   2399  CA  ILE A 150      -6.095  -2.389 -14.625  1.00  0.68           C  
ATOM   2400  C   ILE A 150      -6.996  -2.550 -13.405  1.00  0.68           C  
ATOM   2401  O   ILE A 150      -7.877  -1.724 -13.170  1.00  0.68           O  
ATOM   2402  CB  ILE A 150      -6.467  -3.346 -15.761  1.00  0.68           C  
ATOM   2403  CG1 ILE A 150      -5.708  -2.952 -17.023  1.00  0.68           C  
ATOM   2404  CG2 ILE A 150      -7.892  -3.337 -16.034  1.00  0.68           C  
ATOM   2405  CD1 ILE A 150      -5.763  -3.982 -18.119  1.00  0.68           C  
ATOM   2406  H   ILE A 150      -4.201  -3.360 -14.682  1.00  0.68           H  
ATOM   2407  HA  ILE A 150      -6.201  -1.370 -14.997  1.00  0.68           H  
ATOM   2408  HB  ILE A 150      -6.157  -4.354 -15.484  1.00  0.68           H  
ATOM   2409 1HG1 ILE A 150      -6.127  -2.038 -17.394  1.00  0.68           H  
ATOM   2410 2HG1 ILE A 150      -4.678  -2.772 -16.765  1.00  0.68           H  
ATOM   2411 1HG2 ILE A 150      -8.110  -4.031 -16.843  1.00  0.68           H  
ATOM   2412 2HG2 ILE A 150      -8.422  -3.637 -15.140  1.00  0.68           H  
ATOM   2413 3HG2 ILE A 150      -8.177  -2.335 -16.329  1.00  0.68           H  
ATOM   2414 1HD1 ILE A 150      -5.204  -3.637 -18.985  1.00  0.68           H  
ATOM   2415 2HD1 ILE A 150      -5.326  -4.901 -17.740  1.00  0.68           H  
ATOM   2416 3HD1 ILE A 150      -6.796  -4.158 -18.406  1.00  0.68           H  
ATOM   2417  N   THR A 151      -6.745  -3.590 -12.599  1.00  0.68           N  
ATOM   2418  CA  THR A 151      -7.483  -3.824 -11.364  1.00  0.68           C  
ATOM   2419  C   THR A 151      -7.301  -2.657 -10.399  1.00  0.68           C  
ATOM   2420  O   THR A 151      -8.265  -2.222  -9.756  1.00  0.68           O  
ATOM   2421  CB  THR A 151      -7.052  -5.130 -10.692  1.00  0.68           C  
ATOM   2422  OG1 THR A 151      -7.330  -6.242 -11.575  1.00  0.68           O  
ATOM   2423  CG2 THR A 151      -7.771  -5.305  -9.347  1.00  0.68           C  
ATOM   2424  H   THR A 151      -6.018  -4.258 -12.853  1.00  0.68           H  
ATOM   2425  HA  THR A 151      -8.537  -3.892 -11.601  1.00  0.68           H  
ATOM   2426  HB  THR A 151      -5.979  -5.097 -10.523  1.00  0.68           H  
ATOM   2427  HG1 THR A 151      -6.673  -6.197 -12.318  1.00  0.68           H  
ATOM   2428 1HG2 THR A 151      -7.440  -6.231  -8.878  1.00  0.68           H  
ATOM   2429 2HG2 THR A 151      -7.525  -4.461  -8.697  1.00  0.68           H  
ATOM   2430 3HG2 THR A 151      -8.840  -5.337  -9.493  1.00  0.68           H  
ATOM   2431  N   THR A 152      -6.074  -2.143 -10.282  1.00  0.69           N  
ATOM   2432  CA  THR A 152      -5.837  -1.008  -9.405  1.00  0.69           C  
ATOM   2433  C   THR A 152      -6.737   0.153  -9.844  1.00  0.69           C  
ATOM   2434  O   THR A 152      -7.452   0.750  -9.030  1.00  0.69           O  
ATOM   2435  CB  THR A 152      -4.355  -0.564  -9.463  1.00  0.69           C  
ATOM   2436  OG1 THR A 152      -3.507  -1.652  -9.037  1.00  0.69           O  
ATOM   2437  CG2 THR A 152      -4.124   0.646  -8.581  1.00  0.69           C  
ATOM   2438  H   THR A 152      -5.288  -2.556 -10.785  1.00  0.69           H  
ATOM   2439  HA  THR A 152      -6.092  -1.288  -8.386  1.00  0.69           H  
ATOM   2440  HB  THR A 152      -4.097  -0.296 -10.477  1.00  0.69           H  
ATOM   2441  HG1 THR A 152      -3.591  -2.398  -9.684  1.00  0.69           H  
ATOM   2442 1HG2 THR A 152      -3.080   0.952  -8.634  1.00  0.69           H  
ATOM   2443 2HG2 THR A 152      -4.758   1.467  -8.914  1.00  0.69           H  
ATOM   2444 3HG2 THR A 152      -4.372   0.382  -7.562  1.00  0.69           H  
ATOM   2445  N   PHE A 153      -6.763   0.437 -11.153  1.00  0.69           N  
ATOM   2446  CA  PHE A 153      -7.617   1.511 -11.654  1.00  0.69           C  
ATOM   2447  C   PHE A 153      -9.106   1.218 -11.427  1.00  0.69           C  
ATOM   2448  O   PHE A 153      -9.881   2.107 -11.074  1.00  0.69           O  
ATOM   2449  CB  PHE A 153      -7.418   1.736 -13.149  1.00  0.69           C  
ATOM   2450  CG  PHE A 153      -6.161   2.425 -13.577  1.00  0.69           C  
ATOM   2451  CD1 PHE A 153      -5.352   1.815 -14.497  1.00  0.69           C  
ATOM   2452  CD2 PHE A 153      -5.789   3.669 -13.087  1.00  0.69           C  
ATOM   2453  CE1 PHE A 153      -4.218   2.407 -14.941  1.00  0.69           C  
ATOM   2454  CE2 PHE A 153      -4.630   4.267 -13.540  1.00  0.69           C  
ATOM   2455  CZ  PHE A 153      -3.853   3.630 -14.471  1.00  0.69           C  
ATOM   2456  H   PHE A 153      -6.160  -0.085 -11.793  1.00  0.69           H  
ATOM   2457  HA  PHE A 153      -7.357   2.424 -11.140  1.00  0.69           H  
ATOM   2458 1HB  PHE A 153      -7.437   0.767 -13.644  1.00  0.69           H  
ATOM   2459 2HB  PHE A 153      -8.260   2.298 -13.529  1.00  0.69           H  
ATOM   2460  HD1 PHE A 153      -5.639   0.841 -14.877  1.00  0.69           H  
ATOM   2461  HD2 PHE A 153      -6.418   4.169 -12.354  1.00  0.69           H  
ATOM   2462  HE1 PHE A 153      -3.609   1.895 -15.670  1.00  0.69           H  
ATOM   2463  HE2 PHE A 153      -4.328   5.237 -13.168  1.00  0.69           H  
ATOM   2464  HZ  PHE A 153      -2.952   4.095 -14.831  1.00  0.69           H  
ATOM   2465  N   ARG A 154      -9.500  -0.042 -11.629  1.00  0.70           N  
ATOM   2466  CA  ARG A 154     -10.886  -0.487 -11.498  1.00  0.70           C  
ATOM   2467  C   ARG A 154     -11.458  -0.390 -10.100  1.00  0.70           C  
ATOM   2468  O   ARG A 154     -12.647  -0.131  -9.927  1.00  0.70           O  
ATOM   2469  CB  ARG A 154     -11.059  -1.932 -11.913  1.00  0.70           C  
ATOM   2470  CG  ARG A 154     -12.530  -2.399 -11.999  1.00  0.70           C  
ATOM   2471  CD  ARG A 154     -12.680  -3.746 -12.658  1.00  0.70           C  
ATOM   2472  NE  ARG A 154     -12.006  -4.788 -11.918  1.00  0.70           N  
ATOM   2473  CZ  ARG A 154     -10.870  -5.383 -12.317  1.00  0.70           C  
ATOM   2474  NH1 ARG A 154     -10.321  -5.048 -13.461  1.00  0.70           N  
ATOM   2475  NH2 ARG A 154     -10.298  -6.287 -11.550  1.00  0.70           N  
ATOM   2476  H   ARG A 154      -8.809  -0.724 -11.930  1.00  0.70           H  
ATOM   2477  HA  ARG A 154     -11.480   0.120 -12.164  1.00  0.70           H  
ATOM   2478 1HB  ARG A 154     -10.538  -2.135 -12.820  1.00  0.70           H  
ATOM   2479 2HB  ARG A 154     -10.592  -2.552 -11.156  1.00  0.70           H  
ATOM   2480 1HG  ARG A 154     -12.935  -2.466 -10.989  1.00  0.70           H  
ATOM   2481 2HG  ARG A 154     -13.106  -1.669 -12.574  1.00  0.70           H  
ATOM   2482 1HD  ARG A 154     -13.736  -4.004 -12.729  1.00  0.70           H  
ATOM   2483 2HD  ARG A 154     -12.250  -3.706 -13.654  1.00  0.70           H  
ATOM   2484  HE  ARG A 154     -12.393  -5.062 -11.025  1.00  0.70           H  
ATOM   2485 1HH1 ARG A 154     -10.758  -4.348 -14.045  1.00  0.70           H  
ATOM   2486 2HH1 ARG A 154      -9.468  -5.499 -13.764  1.00  0.70           H  
ATOM   2487 1HH2 ARG A 154     -10.715  -6.539 -10.666  1.00  0.70           H  
ATOM   2488 2HH2 ARG A 154      -9.387  -6.667 -11.808  1.00  0.70           H  
ATOM   2489  N   THR A 155     -10.632  -0.684  -9.103  1.00  0.70           N  
ATOM   2490  CA  THR A 155     -11.113  -0.740  -7.737  1.00  0.70           C  
ATOM   2491  C   THR A 155     -10.714   0.426  -6.845  1.00  0.70           C  
ATOM   2492  O   THR A 155     -11.382   0.686  -5.844  1.00  0.70           O  
ATOM   2493  CB  THR A 155     -10.550  -2.001  -7.076  1.00  0.70           C  
ATOM   2494  OG1 THR A 155      -9.104  -1.901  -7.056  1.00  0.70           O  
ATOM   2495  CG2 THR A 155     -10.950  -3.243  -7.869  1.00  0.70           C  
ATOM   2496  H   THR A 155      -9.664  -0.927  -9.314  1.00  0.70           H  
ATOM   2497  HA  THR A 155     -12.201  -0.790  -7.760  1.00  0.70           H  
ATOM   2498  HB  THR A 155     -10.924  -2.078  -6.058  1.00  0.70           H  
ATOM   2499  HG1 THR A 155      -8.770  -1.967  -7.995  1.00  0.70           H  
ATOM   2500 1HG2 THR A 155     -10.532  -4.129  -7.392  1.00  0.70           H  
ATOM   2501 2HG2 THR A 155     -12.036  -3.323  -7.898  1.00  0.70           H  
ATOM   2502 3HG2 THR A 155     -10.565  -3.167  -8.882  1.00  0.70           H  
ATOM   2503  N   GLY A 156      -9.625   1.119  -7.164  1.00  0.70           N  
ATOM   2504  CA  GLY A 156      -9.145   2.162  -6.276  1.00  0.70           C  
ATOM   2505  C   GLY A 156      -8.310   1.573  -5.133  1.00  0.70           C  
ATOM   2506  O   GLY A 156      -7.984   2.268  -4.168  1.00  0.70           O  
ATOM   2507  H   GLY A 156      -9.082   0.905  -7.998  1.00  0.70           H  
ATOM   2508 1HA  GLY A 156      -8.540   2.863  -6.842  1.00  0.70           H  
ATOM   2509 2HA  GLY A 156      -9.989   2.720  -5.872  1.00  0.70           H  
ATOM   2510  N   THR A 157      -7.959   0.279  -5.234  1.00  0.70           N  
ATOM   2511  CA  THR A 157      -7.182  -0.370  -4.186  1.00  0.70           C  
ATOM   2512  C   THR A 157      -5.915  -0.998  -4.751  1.00  0.70           C  
ATOM   2513  O   THR A 157      -5.746  -1.122  -5.959  1.00  0.70           O  
ATOM   2514  CB  THR A 157      -7.943  -1.548  -3.580  1.00  0.70           C  
ATOM   2515  OG1 THR A 157      -7.937  -2.620  -4.540  1.00  0.70           O  
ATOM   2516  CG2 THR A 157      -9.380  -1.162  -3.277  1.00  0.70           C  
ATOM   2517  H   THR A 157      -8.273  -0.283  -6.024  1.00  0.70           H  
ATOM   2518  HA  THR A 157      -6.911   0.357  -3.423  1.00  0.70           H  
ATOM   2519  HB  THR A 157      -7.452  -1.879  -2.665  1.00  0.70           H  
ATOM   2520  HG1 THR A 157      -8.384  -2.333  -5.373  1.00  0.70           H  
ATOM   2521 1HG2 THR A 157      -9.902  -2.026  -2.863  1.00  0.70           H  
ATOM   2522 2HG2 THR A 157      -9.394  -0.346  -2.556  1.00  0.70           H  
ATOM   2523 3HG2 THR A 157      -9.874  -0.845  -4.188  1.00  0.70           H  
ATOM   2524  N   TRP A 158      -5.059  -1.475  -3.858  1.00  0.70           N  
ATOM   2525  CA  TRP A 158      -3.879  -2.244  -4.235  1.00  0.70           C  
ATOM   2526  C   TRP A 158      -4.062  -3.736  -3.962  1.00  0.70           C  
ATOM   2527  O   TRP A 158      -3.080  -4.469  -3.853  1.00  0.70           O  
ATOM   2528  CB  TRP A 158      -2.637  -1.722  -3.513  1.00  0.70           C  
ATOM   2529  CG  TRP A 158      -2.100  -0.449  -4.087  1.00  0.70           C  
ATOM   2530  CD1 TRP A 158      -2.141  -0.081  -5.393  1.00  0.70           C  
ATOM   2531  CD2 TRP A 158      -1.455   0.641  -3.386  1.00  0.70           C  
ATOM   2532  NE1 TRP A 158      -1.557   1.150  -5.556  1.00  0.70           N  
ATOM   2533  CE2 TRP A 158      -1.132   1.604  -4.338  1.00  0.70           C  
ATOM   2534  CE3 TRP A 158      -1.129   0.869  -2.049  1.00  0.70           C  
ATOM   2535  CZ2 TRP A 158      -0.495   2.785  -3.997  1.00  0.70           C  
ATOM   2536  CZ3 TRP A 158      -0.491   2.055  -1.711  1.00  0.70           C  
ATOM   2537  CH2 TRP A 158      -0.184   2.987  -2.667  1.00  0.70           C  
ATOM   2538  H   TRP A 158      -5.243  -1.318  -2.877  1.00  0.70           H  
ATOM   2539  HA  TRP A 158      -3.715  -2.117  -5.306  1.00  0.70           H  
ATOM   2540 1HB  TRP A 158      -2.861  -1.560  -2.461  1.00  0.70           H  
ATOM   2541 2HB  TRP A 158      -1.846  -2.473  -3.572  1.00  0.70           H  
ATOM   2542  HD1 TRP A 158      -2.572  -0.680  -6.197  1.00  0.70           H  
ATOM   2543  HE1 TRP A 158      -1.466   1.641  -6.438  1.00  0.70           H  
ATOM   2544  HE3 TRP A 158      -1.369   0.131  -1.288  1.00  0.70           H  
ATOM   2545  HZ2 TRP A 158      -0.244   3.539  -4.729  1.00  0.70           H  
ATOM   2546  HZ3 TRP A 158      -0.240   2.226  -0.666  1.00  0.70           H  
ATOM   2547  HH2 TRP A 158       0.316   3.907  -2.368  1.00  0.70           H  
ATOM   2548  N   ASP A 159      -5.325  -4.215  -3.934  1.00  0.74           N  
ATOM   2549  CA  ASP A 159      -5.605  -5.640  -3.690  1.00  0.74           C  
ATOM   2550  C   ASP A 159      -4.969  -6.528  -4.750  1.00  0.74           C  
ATOM   2551  O   ASP A 159      -4.640  -7.690  -4.511  1.00  0.74           O  
ATOM   2552  CB  ASP A 159      -7.111  -5.918  -3.624  1.00  0.74           C  
ATOM   2553  CG  ASP A 159      -7.810  -5.461  -2.304  1.00  0.74           C  
ATOM   2554  OD1 ASP A 159      -7.130  -5.159  -1.329  1.00  0.74           O  
ATOM   2555  OD2 ASP A 159      -9.012  -5.458  -2.271  1.00  0.74           O  
ATOM   2556  H   ASP A 159      -6.120  -3.586  -4.086  1.00  0.74           H  
ATOM   2557  HA  ASP A 159      -5.178  -5.903  -2.734  1.00  0.74           H  
ATOM   2558 1HB  ASP A 159      -7.601  -5.414  -4.461  1.00  0.74           H  
ATOM   2559 2HB  ASP A 159      -7.280  -6.988  -3.749  1.00  0.74           H  
ATOM   2560  N   ALA A 160      -4.748  -5.933  -5.907  1.00  0.84           N  
ATOM   2561  CA  ALA A 160      -4.156  -6.537  -7.078  1.00  0.84           C  
ATOM   2562  C   ALA A 160      -2.765  -7.111  -6.811  1.00  0.84           C  
ATOM   2563  O   ALA A 160      -2.322  -8.020  -7.512  1.00  0.84           O  
ATOM   2564  CB  ALA A 160      -4.058  -5.482  -8.139  1.00  0.84           C  
ATOM   2565  H   ALA A 160      -5.037  -4.969  -5.982  1.00  0.84           H  
ATOM   2566  HA  ALA A 160      -4.802  -7.348  -7.410  1.00  0.84           H  
ATOM   2567 1HB  ALA A 160      -3.646  -5.914  -9.012  1.00  0.84           H  
ATOM   2568 2HB  ALA A 160      -5.036  -5.081  -8.352  1.00  0.84           H  
ATOM   2569 3HB  ALA A 160      -3.415  -4.676  -7.797  1.00  0.84           H  
ATOM   2570  N   TYR A 161      -2.066  -6.542  -5.830  1.00  1.04           N  
ATOM   2571  CA  TYR A 161      -0.715  -6.948  -5.478  1.00  1.04           C  
ATOM   2572  C   TYR A 161      -0.621  -7.816  -4.217  1.00  1.04           C  
ATOM   2573  O   TYR A 161       0.476  -8.049  -3.702  1.00  1.04           O  
ATOM   2574  CB  TYR A 161       0.151  -5.707  -5.362  1.00  1.04           C  
ATOM   2575  CG  TYR A 161       0.425  -5.076  -6.683  1.00  1.04           C  
ATOM   2576  CD1 TYR A 161      -0.459  -4.163  -7.242  1.00  1.04           C  
ATOM   2577  CD2 TYR A 161       1.587  -5.411  -7.339  1.00  1.04           C  
ATOM   2578  CE1 TYR A 161      -0.164  -3.595  -8.474  1.00  1.04           C  
ATOM   2579  CE2 TYR A 161       1.886  -4.854  -8.542  1.00  1.04           C  
ATOM   2580  CZ  TYR A 161       1.028  -3.949  -9.127  1.00  1.04           C  
ATOM   2581  OH  TYR A 161       1.345  -3.391 -10.356  1.00  1.04           O  
ATOM   2582  H   TYR A 161      -2.495  -5.807  -5.268  1.00  1.04           H  
ATOM   2583  HA  TYR A 161      -0.324  -7.548  -6.300  1.00  1.04           H  
ATOM   2584 1HB  TYR A 161      -0.361  -4.968  -4.739  1.00  1.04           H  
ATOM   2585 2HB  TYR A 161       1.096  -5.949  -4.885  1.00  1.04           H  
ATOM   2586  HD1 TYR A 161      -1.379  -3.893  -6.715  1.00  1.04           H  
ATOM   2587  HD2 TYR A 161       2.274  -6.120  -6.891  1.00  1.04           H  
ATOM   2588  HE1 TYR A 161      -0.850  -2.875  -8.925  1.00  1.04           H  
ATOM   2589  HE2 TYR A 161       2.812  -5.126  -9.040  1.00  1.04           H  
ATOM   2590  HH  TYR A 161       2.173  -3.813 -10.721  1.00  1.04           H  
ATOM   2591  N   LYS A 162      -1.757  -8.296  -3.713  1.00  1.37           N  
ATOM   2592  CA  LYS A 162      -1.754  -9.138  -2.518  1.00  1.37           C  
ATOM   2593  C   LYS A 162      -1.429 -10.595  -2.823  1.00  1.37           C  
ATOM   2594  O   LYS A 162      -1.561 -11.071  -3.952  1.00  1.37           O  
ATOM   2595  CB  LYS A 162      -3.079  -9.028  -1.767  1.00  1.37           C  
ATOM   2596  CG  LYS A 162      -3.292  -7.677  -1.150  1.00  1.37           C  
ATOM   2597  CD  LYS A 162      -4.625  -7.575  -0.422  1.00  1.37           C  
ATOM   2598  CE  LYS A 162      -4.775  -6.209   0.257  1.00  1.37           C  
ATOM   2599  NZ  LYS A 162      -6.127  -6.013   0.829  1.00  1.37           N  
ATOM   2600  H   LYS A 162      -2.651  -8.076  -4.155  1.00  1.37           H  
ATOM   2601  HA  LYS A 162      -0.976  -8.766  -1.853  1.00  1.37           H  
ATOM   2602 1HB  LYS A 162      -3.902  -9.207  -2.461  1.00  1.37           H  
ATOM   2603 2HB  LYS A 162      -3.132  -9.787  -0.986  1.00  1.37           H  
ATOM   2604 1HG  LYS A 162      -2.485  -7.468  -0.448  1.00  1.37           H  
ATOM   2605 2HG  LYS A 162      -3.254  -6.939  -1.944  1.00  1.37           H  
ATOM   2606 1HD  LYS A 162      -5.441  -7.702  -1.139  1.00  1.37           H  
ATOM   2607 2HD  LYS A 162      -4.696  -8.360   0.326  1.00  1.37           H  
ATOM   2608 1HE  LYS A 162      -4.040  -6.135   1.053  1.00  1.37           H  
ATOM   2609 2HE  LYS A 162      -4.591  -5.420  -0.469  1.00  1.37           H  
ATOM   2610 1HZ  LYS A 162      -6.184  -5.105   1.252  1.00  1.37           H  
ATOM   2611 2HZ  LYS A 162      -6.812  -6.052   0.052  1.00  1.37           H  
ATOM   2612 3HZ  LYS A 162      -6.336  -6.718   1.506  1.00  1.37           H  
ATOM   2613  N   ASN A 163      -1.051 -11.335  -1.782  1.00  1.88           N  
ATOM   2614  CA  ASN A 163      -0.724 -12.744  -1.951  1.00  1.88           C  
ATOM   2615  C   ASN A 163       0.477 -12.967  -2.883  1.00  1.88           C  
ATOM   2616  O   ASN A 163       1.617 -12.940  -2.421  1.00  1.88           O  
ATOM   2617  CB  ASN A 163      -1.940 -13.556  -2.391  1.00  1.88           C  
ATOM   2618  CG  ASN A 163      -3.045 -13.531  -1.365  1.00  1.88           C  
ATOM   2619  OD1 ASN A 163      -2.799 -13.309  -0.173  1.00  1.88           O  
ATOM   2620  ND2 ASN A 163      -4.257 -13.758  -1.804  1.00  1.88           N  
ATOM   2621  H   ASN A 163      -0.964 -10.909  -0.873  1.00  1.88           H  
ATOM   2622  HA  ASN A 163      -0.424 -13.132  -0.975  1.00  1.88           H  
ATOM   2623 1HB  ASN A 163      -2.343 -13.217  -3.336  1.00  1.88           H  
ATOM   2624 2HB  ASN A 163      -1.633 -14.594  -2.532  1.00  1.88           H  
ATOM   2625 1HD2 ASN A 163      -5.030 -13.757  -1.168  1.00  1.88           H  
ATOM   2626 2HD2 ASN A 163      -4.411 -13.935  -2.776  1.00  1.88           H  
ATOM   2627  N   LEU A 164       0.212 -13.334  -4.126  1.00  2.57           N  
ATOM   2628  CA  LEU A 164       1.268 -13.681  -5.074  1.00  2.57           C  
ATOM   2629  C   LEU A 164       1.743 -12.495  -5.912  1.00  2.57           C  
ATOM   2630  O   LEU A 164       2.951 -12.305  -6.069  1.00  2.57           O  
ATOM   2631  OXT LEU A 164       0.958 -12.022  -6.728  1.00  2.57           O  
ATOM   2632  CB  LEU A 164       0.770 -14.801  -5.989  1.00  2.57           C  
ATOM   2633  CG  LEU A 164       0.370 -16.084  -5.257  1.00  2.57           C  
ATOM   2634  CD1 LEU A 164      -0.159 -17.094  -6.259  1.00  2.57           C  
ATOM   2635  CD2 LEU A 164       1.573 -16.618  -4.503  1.00  2.57           C  
ATOM   2636  H   LEU A 164      -0.751 -13.254  -4.424  1.00  2.57           H  
ATOM   2637  HA  LEU A 164       2.121 -14.055  -4.509  1.00  2.57           H  
ATOM   2638 1HB  LEU A 164      -0.100 -14.443  -6.538  1.00  2.57           H  
ATOM   2639 2HB  LEU A 164       1.555 -15.050  -6.702  1.00  2.57           H  
ATOM   2640  HG  LEU A 164      -0.430 -15.865  -4.550  1.00  2.57           H  
ATOM   2641 1HD1 LEU A 164      -0.454 -18.004  -5.737  1.00  2.57           H  
ATOM   2642 2HD1 LEU A 164      -1.023 -16.676  -6.776  1.00  2.57           H  
ATOM   2643 3HD1 LEU A 164       0.619 -17.328  -6.985  1.00  2.57           H  
ATOM   2644 1HD2 LEU A 164       1.296 -17.528  -3.971  1.00  2.57           H  
ATOM   2645 2HD2 LEU A 164       2.375 -16.839  -5.207  1.00  2.57           H  
ATOM   2646 3HD2 LEU A 164       1.916 -15.869  -3.786  1.00  2.57           H  
TER    2647
ENDMDL

REMARK ID 652463 MODEL 3 5xpe-7kv2
PFRMAT TS
TARGET 5xpe-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.038  -0.341   0.685  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.119  -0.473  -0.279  1.00  1.05           C  
ATOM      3  C   MET A   1       2.863   0.837  -0.443  1.00  1.05           C  
ATOM      4  O   MET A   1       2.717   1.528  -1.450  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.609  -0.983  -1.608  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.029  -2.378  -1.535  1.00  1.05           C  
ATOM      7  SD  MET A   1       0.622  -3.005  -3.133  1.00  1.05           S  
ATOM      8  CE  MET A   1      -0.742  -1.973  -3.575  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.990  -1.185   1.239  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.243   0.438   1.294  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.162  -0.187   0.210  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.821  -1.207   0.096  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.844  -0.309  -1.990  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.427  -0.994  -2.331  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.756  -3.048  -1.074  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.130  -2.372  -0.921  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -1.059  -2.231  -4.559  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.557  -2.109  -2.867  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -0.425  -0.935  -3.572  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.643   1.179   0.570  1.00  0.99           N  
ATOM     21  CA  ASN A   2       4.415   2.425   0.565  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.689   2.225  -0.240  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.867   1.166  -0.838  1.00  0.99           O  
ATOM     24  CB  ASN A   2       4.716   2.879   1.985  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.650   1.948   2.716  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       6.309   1.104   2.097  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       5.719   2.087   4.019  1.00  0.99           N  
ATOM     28  H   ASN A   2       3.719   0.521   1.354  1.00  0.99           H  
ATOM     29  HA  ASN A   2       3.831   3.200   0.064  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       5.153   3.877   1.966  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       3.783   2.947   2.545  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       6.319   1.492   4.553  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       5.165   2.783   4.478  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.598   3.200  -0.235  1.00  0.93           N  
ATOM     35  CA  ILE A   3       7.804   3.087  -1.056  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.635   1.862  -0.702  1.00  0.93           C  
ATOM     37  O   ILE A   3       9.117   1.157  -1.586  1.00  0.93           O  
ATOM     38  CB  ILE A   3       8.654   4.354  -0.958  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       7.932   5.495  -1.623  1.00  0.93           C  
ATOM     40  CG2 ILE A   3      10.001   4.113  -1.611  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       8.536   6.819  -1.333  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.433   4.042   0.296  1.00  0.93           H  
ATOM     43  HA  ILE A   3       7.506   2.982  -2.087  1.00  0.93           H  
ATOM     44  HB  ILE A   3       8.803   4.618   0.088  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       7.949   5.340  -2.706  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       6.896   5.504  -1.288  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      10.609   5.010  -1.546  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      10.507   3.295  -1.104  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       9.852   3.855  -2.656  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       7.967   7.582  -1.839  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       8.516   7.005  -0.261  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       9.561   6.830  -1.684  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.813   1.589   0.584  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.558   0.402   0.971  1.00  0.87           C  
ATOM     55  C   PHE A   4       8.956  -0.843   0.353  1.00  0.87           C  
ATOM     56  O   PHE A   4       9.658  -1.660  -0.251  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.550   0.231   2.488  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.213  -1.026   2.973  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      11.539  -1.043   3.298  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       9.497  -2.211   3.068  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      12.147  -2.189   3.712  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      10.103  -3.367   3.480  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      11.430  -3.354   3.804  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.401   2.185   1.287  1.00  0.87           H  
ATOM     65  HA  PHE A   4      10.557   0.481   0.605  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.053   1.079   2.949  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       8.532   0.226   2.850  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      12.096  -0.135   3.238  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       8.442  -2.219   2.811  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      13.202  -2.184   3.969  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       9.531  -4.288   3.552  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      11.927  -4.267   4.136  1.00  0.87           H  
ATOM     73  N   GLU A   5       7.651  -0.990   0.520  1.00  0.83           N  
ATOM     74  CA  GLU A   5       6.960  -2.174   0.056  1.00  0.83           C  
ATOM     75  C   GLU A   5       6.989  -2.278  -1.469  1.00  0.83           C  
ATOM     76  O   GLU A   5       7.227  -3.356  -2.018  1.00  0.83           O  
ATOM     77  CB  GLU A   5       5.534  -2.114   0.594  1.00  0.83           C  
ATOM     78  CG  GLU A   5       5.454  -2.276   2.122  1.00  0.83           C  
ATOM     79  CD  GLU A   5       4.092  -1.992   2.773  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       3.381  -1.073   2.368  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       3.755  -2.718   3.675  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.132  -0.254   0.996  1.00  0.83           H  
ATOM     83  HA  GLU A   5       7.460  -3.048   0.469  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.122  -1.153   0.340  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       4.922  -2.880   0.119  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       5.756  -3.290   2.376  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.185  -1.599   2.560  1.00  0.83           H  
ATOM     88  N   MET A   6       6.818  -1.152  -2.159  1.00  0.80           N  
ATOM     89  CA  MET A   6       6.817  -1.163  -3.614  1.00  0.80           C  
ATOM     90  C   MET A   6       8.182  -1.499  -4.167  1.00  0.80           C  
ATOM     91  O   MET A   6       8.306  -2.273  -5.119  1.00  0.80           O  
ATOM     92  CB  MET A   6       6.364   0.179  -4.138  1.00  0.80           C  
ATOM     93  CG  MET A   6       4.892   0.461  -3.917  1.00  0.80           C  
ATOM     94  SD  MET A   6       4.364   1.926  -4.755  1.00  0.80           S  
ATOM     95  CE  MET A   6       5.151   3.176  -3.789  1.00  0.80           C  
ATOM     96  H   MET A   6       6.639  -0.281  -1.662  1.00  0.80           H  
ATOM     97  HA  MET A   6       6.120  -1.926  -3.953  1.00  0.80           H  
ATOM     98 1HB  MET A   6       6.921   0.961  -3.620  1.00  0.80           H  
ATOM     99 2HB  MET A   6       6.592   0.267  -5.193  1.00  0.80           H  
ATOM    100 1HG  MET A   6       4.300  -0.374  -4.270  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.694   0.582  -2.866  1.00  0.80           H  
ATOM    102 1HE  MET A   6       4.929   4.146  -4.202  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.787   3.122  -2.767  1.00  0.80           H  
ATOM    104 3HE  MET A   6       6.211   3.015  -3.815  1.00  0.80           H  
ATOM    105  N   LEU A   7       9.230  -0.952  -3.560  1.00  0.78           N  
ATOM    106  CA  LEU A   7      10.555  -1.270  -4.042  1.00  0.78           C  
ATOM    107  C   LEU A   7      10.890  -2.710  -3.720  1.00  0.78           C  
ATOM    108  O   LEU A   7      11.537  -3.378  -4.524  1.00  0.78           O  
ATOM    109  CB  LEU A   7      11.577  -0.259  -3.537  1.00  0.78           C  
ATOM    110  CG  LEU A   7      11.385   1.160  -4.223  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      12.305   2.198  -3.642  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      11.657   1.010  -5.713  1.00  0.78           C  
ATOM    113  H   LEU A   7       9.112  -0.303  -2.780  1.00  0.78           H  
ATOM    114  HA  LEU A   7      10.546  -1.172  -5.124  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      11.441  -0.148  -2.464  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      12.583  -0.621  -3.743  1.00  0.78           H  
ATOM    117  HG  LEU A   7      10.357   1.503  -4.074  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      12.152   3.148  -4.151  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      12.105   2.331  -2.622  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      13.318   1.882  -3.773  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      11.516   1.971  -6.205  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      12.680   0.672  -5.866  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7      10.966   0.277  -6.140  1.00  0.78           H  
ATOM    124  N   ARG A   8      10.392  -3.228  -2.593  1.00  0.77           N  
ATOM    125  CA  ARG A   8      10.629  -4.623  -2.272  1.00  0.77           C  
ATOM    126  C   ARG A   8      10.031  -5.488  -3.385  1.00  0.77           C  
ATOM    127  O   ARG A   8      10.676  -6.414  -3.879  1.00  0.77           O  
ATOM    128  CB  ARG A   8      10.018  -4.988  -0.927  1.00  0.77           C  
ATOM    129  CG  ARG A   8      10.337  -6.359  -0.467  1.00  0.77           C  
ATOM    130  CD  ARG A   8       9.866  -6.605   0.920  1.00  0.77           C  
ATOM    131  NE  ARG A   8      10.286  -7.917   1.403  1.00  0.77           N  
ATOM    132  CZ  ARG A   8       9.861  -8.498   2.538  1.00  0.77           C  
ATOM    133  NH1 ARG A   8       8.969  -7.901   3.295  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      10.342  -9.679   2.890  1.00  0.77           N  
ATOM    135  H   ARG A   8       9.880  -2.645  -1.929  1.00  0.77           H  
ATOM    136  HA  ARG A   8      11.698  -4.804  -2.224  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      10.342  -4.284  -0.167  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       8.936  -4.914  -0.991  1.00  0.77           H  
ATOM    139 1HG  ARG A   8       9.852  -7.077  -1.128  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      11.393  -6.484  -0.520  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      10.286  -5.847   1.580  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       8.778  -6.556   0.953  1.00  0.77           H  
ATOM    143  HE  ARG A   8      10.970  -8.418   0.855  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8       8.587  -7.010   3.017  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8       8.648  -8.345   4.143  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      11.030 -10.140   2.307  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      10.023 -10.121   3.739  1.00  0.77           H  
ATOM    148  N   ILE A   9       8.830  -5.127  -3.853  1.00  0.76           N  
ATOM    149  CA  ILE A   9       8.178  -5.853  -4.944  1.00  0.76           C  
ATOM    150  C   ILE A   9       8.986  -5.767  -6.257  1.00  0.76           C  
ATOM    151  O   ILE A   9       9.172  -6.776  -6.941  1.00  0.76           O  
ATOM    152  CB  ILE A   9       6.746  -5.315  -5.181  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       5.826  -5.659  -3.989  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       6.190  -5.864  -6.470  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       4.482  -4.906  -4.005  1.00  0.76           C  
ATOM    156  H   ILE A   9       8.335  -4.355  -3.403  1.00  0.76           H  
ATOM    157  HA  ILE A   9       8.104  -6.899  -4.660  1.00  0.76           H  
ATOM    158  HB  ILE A   9       6.782  -4.234  -5.252  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       5.621  -6.727  -4.004  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       6.346  -5.422  -3.065  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       5.195  -5.465  -6.647  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       6.846  -5.572  -7.274  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       6.139  -6.951  -6.417  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       3.887  -5.198  -3.140  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       4.665  -3.835  -3.967  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       3.933  -5.149  -4.917  1.00  0.76           H  
ATOM    167  N   ASP A  10       9.462  -4.567  -6.611  1.00  0.74           N  
ATOM    168  CA  ASP A  10      10.248  -4.364  -7.837  1.00  0.74           C  
ATOM    169  C   ASP A  10      11.665  -4.953  -7.867  1.00  0.74           C  
ATOM    170  O   ASP A  10      12.116  -5.401  -8.934  1.00  0.74           O  
ATOM    171  CB  ASP A  10      10.388  -2.872  -8.126  1.00  0.74           C  
ATOM    172  CG  ASP A  10       9.147  -2.203  -8.730  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       8.297  -2.883  -9.288  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       9.048  -1.001  -8.610  1.00  0.74           O  
ATOM    175  H   ASP A  10       9.257  -3.769  -6.008  1.00  0.74           H  
ATOM    176  HA  ASP A  10       9.691  -4.817  -8.651  1.00  0.74           H  
ATOM    177 1HB  ASP A  10      10.625  -2.362  -7.194  1.00  0.74           H  
ATOM    178 2HB  ASP A  10      11.234  -2.713  -8.792  1.00  0.74           H  
ATOM    179  N   GLU A  11      12.360  -4.937  -6.728  1.00  0.73           N  
ATOM    180  CA  GLU A  11      13.754  -5.376  -6.641  1.00  0.73           C  
ATOM    181  C   GLU A  11      13.959  -6.751  -5.998  1.00  0.73           C  
ATOM    182  O   GLU A  11      14.891  -7.477  -6.375  1.00  0.73           O  
ATOM    183  CB  GLU A  11      14.557  -4.373  -5.809  1.00  0.73           C  
ATOM    184  CG  GLU A  11      14.619  -2.935  -6.329  1.00  0.73           C  
ATOM    185  CD  GLU A  11      15.484  -2.747  -7.534  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      16.286  -3.608  -7.816  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      15.338  -1.738  -8.183  1.00  0.73           O  
ATOM    188  H   GLU A  11      11.923  -4.552  -5.894  1.00  0.73           H  
ATOM    189  HA  GLU A  11      14.160  -5.414  -7.645  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      14.138  -4.343  -4.824  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      15.577  -4.733  -5.705  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      13.605  -2.608  -6.567  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      14.987  -2.304  -5.523  1.00  0.73           H  
ATOM    194  N   GLY A  12      13.137  -7.080  -4.998  1.00  0.70           N  
ATOM    195  CA  GLY A  12      13.297  -8.281  -4.196  1.00  0.70           C  
ATOM    196  C   GLY A  12      14.157  -7.905  -3.002  1.00  0.70           C  
ATOM    197  O   GLY A  12      14.952  -6.978  -3.103  1.00  0.70           O  
ATOM    198  H   GLY A  12      12.353  -6.484  -4.753  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      12.320  -8.634  -3.865  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      13.768  -9.070  -4.779  1.00  0.70           H  
ATOM    201  N   LEU A  13      14.011  -8.603  -1.881  1.00  0.68           N  
ATOM    202  CA  LEU A  13      14.836  -8.299  -0.709  1.00  0.68           C  
ATOM    203  C   LEU A  13      15.703  -9.501  -0.412  1.00  0.68           C  
ATOM    204  O   LEU A  13      15.187 -10.562  -0.053  1.00  0.68           O  
ATOM    205  CB  LEU A  13      13.968  -7.972   0.516  1.00  0.68           C  
ATOM    206  CG  LEU A  13      14.678  -7.302   1.734  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      13.619  -6.639   2.630  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      15.457  -8.308   2.529  1.00  0.68           C  
ATOM    209  H   LEU A  13      13.340  -9.355  -1.844  1.00  0.68           H  
ATOM    210  HA  LEU A  13      15.479  -7.451  -0.929  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      13.215  -7.300   0.208  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      13.495  -8.888   0.867  1.00  0.68           H  
ATOM    213  HG  LEU A  13      15.354  -6.535   1.375  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      14.107  -6.143   3.480  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      13.064  -5.902   2.060  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      12.933  -7.395   3.001  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      15.923  -7.785   3.355  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      14.791  -9.079   2.912  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      16.220  -8.767   1.916  1.00  0.68           H  
ATOM    220  N   ARG A  14      17.009  -9.353  -0.571  1.00  0.65           N  
ATOM    221  CA  ARG A  14      17.894 -10.493  -0.363  1.00  0.65           C  
ATOM    222  C   ARG A  14      18.781 -10.274   0.859  1.00  0.65           C  
ATOM    223  O   ARG A  14      19.409  -9.241   1.017  1.00  0.65           O  
ATOM    224  CB  ARG A  14      18.692 -10.726  -1.640  1.00  0.65           C  
ATOM    225  CG  ARG A  14      17.775 -11.117  -2.835  1.00  0.65           C  
ATOM    226  CD  ARG A  14      18.471 -11.256  -4.148  1.00  0.65           C  
ATOM    227  NE  ARG A  14      18.999  -9.987  -4.633  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      18.254  -9.051  -5.273  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      16.961  -9.268  -5.464  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      18.814  -7.927  -5.702  1.00  0.65           N  
ATOM    231  H   ARG A  14      17.369  -8.446  -0.886  1.00  0.65           H  
ATOM    232  HA  ARG A  14      17.286 -11.379  -0.185  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      19.245  -9.823  -1.909  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      19.411 -11.521  -1.478  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      17.290 -12.068  -2.609  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      17.007 -10.348  -2.958  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      19.283 -11.952  -4.067  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      17.761 -11.627  -4.885  1.00  0.65           H  
ATOM    239  HE  ARG A  14      19.985  -9.793  -4.493  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      16.542 -10.120  -5.137  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      16.365  -8.565  -5.931  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      19.819  -7.762  -5.561  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      18.252  -7.234  -6.175  1.00  0.65           H  
ATOM    244  N   LEU A  15      18.858 -11.249   1.749  1.00  0.63           N  
ATOM    245  CA  LEU A  15      19.668 -11.027   2.948  1.00  0.63           C  
ATOM    246  C   LEU A  15      21.092 -11.543   2.815  1.00  0.63           C  
ATOM    247  O   LEU A  15      21.879 -11.521   3.758  1.00  0.63           O  
ATOM    248  CB  LEU A  15      18.977 -11.602   4.170  1.00  0.63           C  
ATOM    249  CG  LEU A  15      17.639 -10.935   4.493  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      17.022 -11.577   5.706  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      17.868  -9.472   4.726  1.00  0.63           C  
ATOM    252  H   LEU A  15      18.344 -12.111   1.623  1.00  0.63           H  
ATOM    253  HA  LEU A  15      19.725  -9.955   3.111  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      18.798 -12.662   4.008  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      19.628 -11.492   5.027  1.00  0.63           H  
ATOM    256  HG  LEU A  15      16.956 -11.065   3.653  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      16.069 -11.097   5.924  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      16.861 -12.636   5.517  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      17.696 -11.453   6.557  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      16.927  -9.010   4.947  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      18.536  -9.346   5.563  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      18.304  -9.014   3.838  1.00  0.63           H  
ATOM    263  N   LYS A  16      21.426 -11.979   1.624  1.00  0.62           N  
ATOM    264  CA  LYS A  16      22.750 -12.474   1.318  1.00  0.62           C  
ATOM    265  C   LYS A  16      23.230 -11.774   0.065  1.00  0.62           C  
ATOM    266  O   LYS A  16      22.413 -11.379  -0.764  1.00  0.62           O  
ATOM    267  CB  LYS A  16      22.758 -13.989   1.176  1.00  0.62           C  
ATOM    268  CG  LYS A  16      24.106 -14.588   0.812  1.00  0.62           C  
ATOM    269  CD  LYS A  16      24.054 -16.104   0.786  1.00  0.62           C  
ATOM    270  CE  LYS A  16      25.404 -16.688   0.403  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      25.385 -18.179   0.384  1.00  0.62           N  
ATOM    272  H   LYS A  16      20.731 -11.961   0.897  1.00  0.62           H  
ATOM    273  HA  LYS A  16      23.409 -12.210   2.129  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      22.451 -14.433   2.123  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      22.048 -14.297   0.440  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      24.393 -14.249  -0.188  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      24.864 -14.254   1.526  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      23.766 -16.476   1.770  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      23.306 -16.425   0.058  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      25.678 -16.325  -0.588  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      26.153 -16.352   1.122  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      26.299 -18.524   0.125  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      25.143 -18.526   1.301  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      24.703 -18.499  -0.287  1.00  0.62           H  
ATOM    285  N   ILE A  17      24.531 -11.533  -0.044  1.00  0.65           N  
ATOM    286  CA  ILE A  17      25.019 -10.868  -1.244  1.00  0.65           C  
ATOM    287  C   ILE A  17      24.870 -11.727  -2.509  1.00  0.65           C  
ATOM    288  O   ILE A  17      25.369 -12.855  -2.569  1.00  0.65           O  
ATOM    289  CB  ILE A  17      26.510 -10.503  -1.120  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      26.744  -9.531  -0.015  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      26.978  -9.904  -2.394  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      28.219  -9.250   0.231  1.00  0.65           C  
ATOM    293  H   ILE A  17      25.156 -11.795   0.716  1.00  0.65           H  
ATOM    294  HA  ILE A  17      24.447  -9.954  -1.380  1.00  0.65           H  
ATOM    295  HB  ILE A  17      27.088 -11.398  -0.904  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      26.223  -8.625  -0.239  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      26.333  -9.943   0.894  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      28.031  -9.650  -2.319  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      26.835 -10.626  -3.177  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      26.392  -9.007  -2.602  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      28.334  -8.549   1.051  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      28.731 -10.174   0.466  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      28.653  -8.826  -0.659  1.00  0.65           H  
ATOM    304  N   TYR A  18      24.212 -11.152  -3.525  1.00  0.70           N  
ATOM    305  CA  TYR A  18      24.000 -11.793  -4.832  1.00  0.70           C  
ATOM    306  C   TYR A  18      24.302 -10.850  -5.991  1.00  0.70           C  
ATOM    307  O   TYR A  18      24.228  -9.629  -5.842  1.00  0.70           O  
ATOM    308  CB  TYR A  18      22.568 -12.314  -5.020  1.00  0.70           C  
ATOM    309  CG  TYR A  18      22.126 -13.426  -4.104  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      21.480 -13.142  -2.953  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      22.377 -14.746  -4.447  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      21.052 -14.144  -2.124  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      21.960 -15.765  -3.617  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      21.293 -15.463  -2.454  1.00  0.70           C  
ATOM    315  OH  TYR A  18      20.859 -16.470  -1.622  1.00  0.70           O  
ATOM    316  H   TYR A  18      23.842 -10.214  -3.363  1.00  0.70           H  
ATOM    317  HA  TYR A  18      24.684 -12.637  -4.913  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      21.875 -11.482  -4.888  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      22.448 -12.660  -6.049  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      21.290 -12.106  -2.701  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      22.901 -14.978  -5.375  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      20.522 -13.894  -1.209  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      22.153 -16.804  -3.885  1.00  0.70           H  
ATOM    324  HH  TYR A  18      21.059 -17.321  -2.019  1.00  0.70           H  
ATOM    325  N   LYS A  19      24.628 -11.404  -7.160  1.00  0.77           N  
ATOM    326  CA  LYS A  19      24.810 -10.541  -8.325  1.00  0.77           C  
ATOM    327  C   LYS A  19      23.480 -10.170  -8.977  1.00  0.77           C  
ATOM    328  O   LYS A  19      22.577 -11.006  -9.078  1.00  0.77           O  
ATOM    329  CB  LYS A  19      25.698 -11.192  -9.380  1.00  0.77           C  
ATOM    330  CG  LYS A  19      27.138 -11.378  -8.981  1.00  0.77           C  
ATOM    331  CD  LYS A  19      27.947 -11.969 -10.129  1.00  0.77           C  
ATOM    332  CE  LYS A  19      29.398 -12.186  -9.740  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      30.185 -12.818 -10.839  1.00  0.77           N  
ATOM    334  H   LYS A  19      24.714 -12.406  -7.249  1.00  0.77           H  
ATOM    335  HA  LYS A  19      25.292  -9.632  -7.995  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      25.291 -12.166  -9.645  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      25.676 -10.574 -10.281  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      27.562 -10.406  -8.708  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      27.193 -12.040  -8.125  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      27.511 -12.920 -10.433  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      27.911 -11.282 -10.976  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      29.849 -11.223  -9.492  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      29.437 -12.831  -8.863  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      31.142 -12.944 -10.534  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      29.785 -13.715 -11.070  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      30.165 -12.220 -11.651  1.00  0.77           H  
ATOM    347  N   ASP A  20      23.383  -8.928  -9.450  1.00  0.84           N  
ATOM    348  CA  ASP A  20      22.227  -8.465 -10.217  1.00  0.84           C  
ATOM    349  C   ASP A  20      22.451  -8.713 -11.707  1.00  0.84           C  
ATOM    350  O   ASP A  20      23.458  -9.305 -12.103  1.00  0.84           O  
ATOM    351  CB  ASP A  20      21.924  -6.983  -9.968  1.00  0.84           C  
ATOM    352  CG  ASP A  20      22.970  -6.049 -10.505  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      23.799  -6.510 -11.279  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      22.908  -4.880 -10.220  1.00  0.84           O  
ATOM    355  H   ASP A  20      24.157  -8.291  -9.265  1.00  0.84           H  
ATOM    356  HA  ASP A  20      21.355  -9.040  -9.906  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      20.959  -6.721 -10.394  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      21.849  -6.823  -8.895  1.00  0.84           H  
ATOM    359  N   THR A  21      21.563  -8.183 -12.545  1.00  0.89           N  
ATOM    360  CA  THR A  21      21.619  -8.396 -13.990  1.00  0.89           C  
ATOM    361  C   THR A  21      22.765  -7.651 -14.698  1.00  0.89           C  
ATOM    362  O   THR A  21      22.996  -7.870 -15.889  1.00  0.89           O  
ATOM    363  CB  THR A  21      20.283  -7.993 -14.633  1.00  0.89           C  
ATOM    364  OG1 THR A  21      20.030  -6.605 -14.380  1.00  0.89           O  
ATOM    365  CG2 THR A  21      19.152  -8.823 -14.050  1.00  0.89           C  
ATOM    366  H   THR A  21      20.787  -7.662 -12.169  1.00  0.89           H  
ATOM    367  HA  THR A  21      21.768  -9.462 -14.161  1.00  0.89           H  
ATOM    368  HB  THR A  21      20.339  -8.154 -15.710  1.00  0.89           H  
ATOM    369  HG1 THR A  21      20.829  -6.095 -14.573  1.00  0.89           H  
ATOM    370 1HG2 THR A  21      18.209  -8.530 -14.513  1.00  0.89           H  
ATOM    371 2HG2 THR A  21      19.339  -9.879 -14.244  1.00  0.89           H  
ATOM    372 3HG2 THR A  21      19.096  -8.656 -12.976  1.00  0.89           H  
ATOM    373  N   GLU A  22      23.448  -6.745 -13.989  1.00  0.89           N  
ATOM    374  CA  GLU A  22      24.576  -6.006 -14.540  1.00  0.89           C  
ATOM    375  C   GLU A  22      25.885  -6.618 -14.027  1.00  0.89           C  
ATOM    376  O   GLU A  22      26.977  -6.156 -14.365  1.00  0.89           O  
ATOM    377  CB  GLU A  22      24.474  -4.511 -14.191  1.00  0.89           C  
ATOM    378  CG  GLU A  22      23.233  -3.829 -14.813  1.00  0.89           C  
ATOM    379  CD  GLU A  22      23.086  -2.329 -14.534  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      23.901  -1.761 -13.855  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      22.135  -1.765 -15.022  1.00  0.89           O  
ATOM    382  H   GLU A  22      23.244  -6.609 -12.999  1.00  0.89           H  
ATOM    383  HA  GLU A  22      24.564  -6.102 -15.625  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      24.418  -4.398 -13.105  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      25.369  -3.990 -14.532  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      23.266  -3.979 -15.891  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      22.348  -4.341 -14.436  1.00  0.89           H  
ATOM    388  N   GLY A  23      25.762  -7.680 -13.214  1.00  0.86           N  
ATOM    389  CA  GLY A  23      26.897  -8.362 -12.609  1.00  0.86           C  
ATOM    390  C   GLY A  23      27.393  -7.676 -11.337  1.00  0.86           C  
ATOM    391  O   GLY A  23      28.482  -7.989 -10.851  1.00  0.86           O  
ATOM    392  H   GLY A  23      24.836  -8.034 -12.972  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      26.604  -9.386 -12.377  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      27.708  -8.419 -13.332  1.00  0.86           H  
ATOM    395  N   TYR A  24      26.629  -6.712 -10.820  1.00  0.80           N  
ATOM    396  CA  TYR A  24      27.040  -5.951  -9.642  1.00  0.80           C  
ATOM    397  C   TYR A  24      26.566  -6.656  -8.385  1.00  0.80           C  
ATOM    398  O   TYR A  24      25.553  -7.354  -8.407  1.00  0.80           O  
ATOM    399  CB  TYR A  24      26.484  -4.540  -9.726  1.00  0.80           C  
ATOM    400  CG  TYR A  24      27.032  -3.783 -10.914  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      26.392  -2.653 -11.383  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      28.172  -4.246 -11.557  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      26.902  -1.983 -12.486  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      28.675  -3.585 -12.644  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      28.054  -2.460 -13.112  1.00  0.80           C  
ATOM    406  OH  TYR A  24      28.576  -1.807 -14.209  1.00  0.80           O  
ATOM    407  H   TYR A  24      25.710  -6.510 -11.233  1.00  0.80           H  
ATOM    408  HA  TYR A  24      28.130  -5.902  -9.607  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      25.400  -4.565  -9.797  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      26.749  -3.997  -8.826  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      25.488  -2.291 -10.892  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      28.679  -5.138 -11.194  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      26.398  -1.092 -12.861  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      29.574  -3.960 -13.134  1.00  0.80           H  
ATOM    415  HH  TYR A  24      29.309  -2.321 -14.560  1.00  0.80           H  
ATOM    416  N   TYR A  25      27.281  -6.504  -7.276  1.00  0.75           N  
ATOM    417  CA  TYR A  25      26.815  -7.175  -6.066  1.00  0.75           C  
ATOM    418  C   TYR A  25      25.834  -6.333  -5.290  1.00  0.75           C  
ATOM    419  O   TYR A  25      26.111  -5.160  -4.990  1.00  0.75           O  
ATOM    420  CB  TYR A  25      27.959  -7.575  -5.159  1.00  0.75           C  
ATOM    421  CG  TYR A  25      28.770  -8.718  -5.648  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      30.004  -8.486  -6.125  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      28.268 -10.007  -5.623  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      30.764  -9.497  -6.556  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      29.044 -11.051  -6.067  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      30.306 -10.794  -6.537  1.00  0.75           C  
ATOM    427  OH  TYR A  25      31.115 -11.822  -7.006  1.00  0.75           O  
ATOM    428  H   TYR A  25      28.098  -5.892  -7.264  1.00  0.75           H  
ATOM    429  HA  TYR A  25      26.295  -8.088  -6.356  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      28.624  -6.720  -5.043  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      27.578  -7.810  -4.183  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      30.396  -7.472  -6.151  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      27.265 -10.191  -5.257  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      31.728  -9.268  -6.907  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      28.658 -12.069  -6.050  1.00  0.75           H  
ATOM    436  HH  TYR A  25      31.923 -11.444  -7.421  1.00  0.75           H  
ATOM    437  N   THR A  26      24.708  -6.963  -4.937  1.00  0.71           N  
ATOM    438  CA  THR A  26      23.644  -6.306  -4.206  1.00  0.71           C  
ATOM    439  C   THR A  26      23.185  -7.068  -2.975  1.00  0.71           C  
ATOM    440  O   THR A  26      23.392  -8.282  -2.855  1.00  0.71           O  
ATOM    441  CB  THR A  26      22.393  -6.132  -5.105  1.00  0.71           C  
ATOM    442  OG1 THR A  26      21.852  -7.430  -5.433  1.00  0.71           O  
ATOM    443  CG2 THR A  26      22.750  -5.424  -6.378  1.00  0.71           C  
ATOM    444  H   THR A  26      24.573  -7.928  -5.233  1.00  0.71           H  
ATOM    445  HA  THR A  26      24.020  -5.346  -3.886  1.00  0.71           H  
ATOM    446  HB  THR A  26      21.639  -5.550  -4.570  1.00  0.71           H  
ATOM    447  HG1 THR A  26      22.577  -7.997  -5.762  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      21.863  -5.300  -6.992  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      23.137  -4.480  -6.127  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      23.495  -5.991  -6.936  1.00  0.71           H  
ATOM    451  N   ILE A  27      22.491  -6.354  -2.091  1.00  0.70           N  
ATOM    452  CA  ILE A  27      21.898  -6.982  -0.911  1.00  0.70           C  
ATOM    453  C   ILE A  27      20.704  -6.138  -0.435  1.00  0.70           C  
ATOM    454  O   ILE A  27      20.673  -4.931  -0.647  1.00  0.70           O  
ATOM    455  CB  ILE A  27      22.958  -7.160   0.187  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      22.488  -8.125   1.233  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      23.251  -5.808   0.840  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      23.614  -8.599   2.112  1.00  0.70           C  
ATOM    459  H   ILE A  27      22.379  -5.354  -2.275  1.00  0.70           H  
ATOM    460  HA  ILE A  27      21.525  -7.971  -1.183  1.00  0.70           H  
ATOM    461  HB  ILE A  27      23.869  -7.565  -0.248  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      21.733  -7.659   1.835  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      22.048  -8.995   0.740  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      23.996  -5.940   1.605  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      23.615  -5.108   0.089  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      22.338  -5.416   1.288  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      23.259  -9.310   2.838  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      24.351  -9.075   1.506  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      24.046  -7.747   2.612  1.00  0.70           H  
ATOM    470  N   GLY A  28      19.716  -6.748   0.189  1.00  0.70           N  
ATOM    471  CA  GLY A  28      18.563  -6.011   0.680  1.00  0.70           C  
ATOM    472  C   GLY A  28      17.733  -5.617  -0.519  1.00  0.70           C  
ATOM    473  O   GLY A  28      17.716  -6.346  -1.515  1.00  0.70           O  
ATOM    474  H   GLY A  28      19.762  -7.738   0.346  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      17.983  -6.645   1.352  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      18.885  -5.130   1.232  1.00  0.70           H  
ATOM    477  N   ILE A  29      17.011  -4.502  -0.447  1.00  0.71           N  
ATOM    478  CA  ILE A  29      16.132  -4.159  -1.557  1.00  0.71           C  
ATOM    479  C   ILE A  29      16.815  -3.383  -2.667  1.00  0.71           C  
ATOM    480  O   ILE A  29      16.654  -2.168  -2.795  1.00  0.71           O  
ATOM    481  CB  ILE A  29      14.938  -3.335  -1.093  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      14.121  -4.044  -0.072  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      14.088  -2.943  -2.259  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.023  -3.166   0.484  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.062  -3.908   0.367  1.00  0.71           H  
ATOM    486  HA  ILE A  29      15.755  -5.079  -1.984  1.00  0.71           H  
ATOM    487  HB  ILE A  29      15.312  -2.476  -0.619  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      13.672  -4.924  -0.530  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      14.754  -4.357   0.749  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      13.264  -2.329  -1.911  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      14.675  -2.385  -2.983  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      13.703  -3.840  -2.722  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.454  -3.724   1.208  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.462  -2.294   0.961  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.362  -2.838  -0.316  1.00  0.71           H  
ATOM    496  N   GLY A  30      17.582  -4.105  -3.462  1.00  0.71           N  
ATOM    497  CA  GLY A  30      18.259  -3.558  -4.639  1.00  0.71           C  
ATOM    498  C   GLY A  30      19.552  -2.780  -4.363  1.00  0.71           C  
ATOM    499  O   GLY A  30      20.184  -2.280  -5.293  1.00  0.71           O  
ATOM    500  H   GLY A  30      17.663  -5.096  -3.222  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      18.477  -4.378  -5.323  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      17.562  -2.908  -5.169  1.00  0.71           H  
ATOM    503  N   HIS A  31      19.951  -2.652  -3.103  1.00  0.70           N  
ATOM    504  CA  HIS A  31      21.153  -1.879  -2.784  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.389  -2.428  -3.443  1.00  0.70           C  
ATOM    506  O   HIS A  31      22.705  -3.600  -3.267  1.00  0.70           O  
ATOM    507  CB  HIS A  31      21.418  -1.853  -1.280  1.00  0.70           C  
ATOM    508  CG  HIS A  31      22.656  -1.100  -0.899  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      22.756   0.268  -0.954  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.843  -1.551  -0.436  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      23.956   0.636  -0.540  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      24.643  -0.452  -0.212  1.00  0.70           N  
ATOM    513  H   HIS A  31      19.420  -3.087  -2.362  1.00  0.70           H  
ATOM    514  HA  HIS A  31      21.022  -0.851  -3.122  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      20.568  -1.407  -0.758  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.546  -2.835  -0.917  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      22.018   0.928  -1.226  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      24.201  -2.549  -0.230  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      24.219   1.693  -0.513  1.00  0.70           H  
ATOM    520  N   ILE A  32      23.135  -1.579  -4.147  1.00  0.69           N  
ATOM    521  CA  ILE A  32      24.355  -2.056  -4.780  1.00  0.69           C  
ATOM    522  C   ILE A  32      25.538  -1.763  -3.881  1.00  0.69           C  
ATOM    523  O   ILE A  32      25.789  -0.615  -3.517  1.00  0.69           O  
ATOM    524  CB  ILE A  32      24.596  -1.424  -6.175  1.00  0.69           C  
ATOM    525  CG1 ILE A  32      23.456  -1.747  -7.150  1.00  0.69           C  
ATOM    526  CG2 ILE A  32      25.914  -1.991  -6.750  1.00  0.69           C  
ATOM    527  CD1 ILE A  32      23.525  -0.959  -8.430  1.00  0.69           C  
ATOM    528  H   ILE A  32      22.840  -0.620  -4.255  1.00  0.69           H  
ATOM    529  HA  ILE A  32      24.304  -3.130  -4.897  1.00  0.69           H  
ATOM    530  HB  ILE A  32      24.668  -0.343  -6.085  1.00  0.69           H  
ATOM    531 1HG1 ILE A  32      23.509  -2.786  -7.430  1.00  0.69           H  
ATOM    532 2HG1 ILE A  32      22.495  -1.557  -6.664  1.00  0.69           H  
ATOM    533 1HG2 ILE A  32      26.108  -1.559  -7.732  1.00  0.69           H  
ATOM    534 2HG2 ILE A  32      26.736  -1.750  -6.087  1.00  0.69           H  
ATOM    535 3HG2 ILE A  32      25.827  -3.077  -6.840  1.00  0.69           H  
ATOM    536 1HD1 ILE A  32      22.695  -1.252  -9.077  1.00  0.69           H  
ATOM    537 2HD1 ILE A  32      23.457   0.106  -8.209  1.00  0.69           H  
ATOM    538 3HD1 ILE A  32      24.466  -1.168  -8.936  1.00  0.69           H  
ATOM    539  N   LEU A  33      26.242  -2.824  -3.515  1.00  0.69           N  
ATOM    540  CA  LEU A  33      27.403  -2.760  -2.647  1.00  0.69           C  
ATOM    541  C   LEU A  33      28.638  -2.376  -3.428  1.00  0.69           C  
ATOM    542  O   LEU A  33      29.430  -1.535  -2.999  1.00  0.69           O  
ATOM    543  CB  LEU A  33      27.620  -4.125  -2.016  1.00  0.69           C  
ATOM    544  CG  LEU A  33      26.586  -4.575  -1.019  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      26.825  -6.012  -0.685  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      26.736  -3.728   0.244  1.00  0.69           C  
ATOM    547  H   LEU A  33      25.965  -3.726  -3.887  1.00  0.69           H  
ATOM    548  HA  LEU A  33      27.222  -2.013  -1.874  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      27.650  -4.869  -2.813  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      28.587  -4.130  -1.516  1.00  0.69           H  
ATOM    551  HG  LEU A  33      25.580  -4.465  -1.436  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      26.095  -6.335   0.049  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      26.727  -6.612  -1.591  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      27.828  -6.131  -0.278  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      26.008  -4.039   0.986  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      27.738  -3.857   0.641  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      26.582  -2.679   0.004  1.00  0.69           H  
ATOM    558  N   THR A  34      28.797  -3.014  -4.583  1.00  0.70           N  
ATOM    559  CA  THR A  34      29.937  -2.721  -5.441  1.00  0.70           C  
ATOM    560  C   THR A  34      29.738  -3.176  -6.865  1.00  0.70           C  
ATOM    561  O   THR A  34      29.030  -4.143  -7.156  1.00  0.70           O  
ATOM    562  CB  THR A  34      31.250  -3.316  -4.922  1.00  0.70           C  
ATOM    563  OG1 THR A  34      32.339  -2.873  -5.762  1.00  0.70           O  
ATOM    564  CG2 THR A  34      31.192  -4.823  -4.938  1.00  0.70           C  
ATOM    565  H   THR A  34      28.089  -3.697  -4.857  1.00  0.70           H  
ATOM    566  HA  THR A  34      30.062  -1.638  -5.464  1.00  0.70           H  
ATOM    567  HB  THR A  34      31.425  -2.971  -3.902  1.00  0.70           H  
ATOM    568  HG1 THR A  34      33.156  -2.896  -5.248  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      32.131  -5.232  -4.566  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      30.374  -5.152  -4.305  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      31.025  -5.172  -5.957  1.00  0.70           H  
ATOM    572  N   LYS A  35      30.446  -2.510  -7.761  1.00  0.71           N  
ATOM    573  CA  LYS A  35      30.432  -2.897  -9.155  1.00  0.71           C  
ATOM    574  C   LYS A  35      31.510  -3.936  -9.459  1.00  0.71           C  
ATOM    575  O   LYS A  35      31.555  -4.498 -10.554  1.00  0.71           O  
ATOM    576  CB  LYS A  35      30.594  -1.664 -10.035  1.00  0.71           C  
ATOM    577  CG  LYS A  35      29.432  -0.688  -9.903  1.00  0.71           C  
ATOM    578  CD  LYS A  35      29.589   0.512 -10.812  1.00  0.71           C  
ATOM    579  CE  LYS A  35      28.407   1.463 -10.670  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      28.567   2.682 -11.515  1.00  0.71           N  
ATOM    581  H   LYS A  35      31.013  -1.729  -7.456  1.00  0.71           H  
ATOM    582  HA  LYS A  35      29.470  -3.346  -9.363  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      31.514  -1.145  -9.773  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      30.670  -1.965 -11.078  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      28.507  -1.193 -10.131  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      29.380  -0.342  -8.873  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      30.509   1.043 -10.565  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      29.648   0.174 -11.848  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      27.496   0.943 -10.968  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      28.315   1.765  -9.627  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      27.765   3.284 -11.393  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      29.404   3.176 -11.238  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      28.641   2.411 -12.485  1.00  0.71           H  
ATOM    594  N   SER A  36      32.404  -4.162  -8.495  1.00  0.72           N  
ATOM    595  CA  SER A  36      33.476  -5.128  -8.669  1.00  0.72           C  
ATOM    596  C   SER A  36      32.931  -6.547  -8.721  1.00  0.72           C  
ATOM    597  O   SER A  36      32.059  -6.878  -7.929  1.00  0.72           O  
ATOM    598  CB  SER A  36      34.458  -5.041  -7.523  1.00  0.72           C  
ATOM    599  OG  SER A  36      35.438  -6.064  -7.607  1.00  0.72           O  
ATOM    600  H   SER A  36      32.326  -3.664  -7.610  1.00  0.72           H  
ATOM    601  HA  SER A  36      33.983  -4.868  -9.592  1.00  0.72           H  
ATOM    602 1HB  SER A  36      34.944  -4.067  -7.544  1.00  0.72           H  
ATOM    603 2HB  SER A  36      33.925  -5.120  -6.577  1.00  0.72           H  
ATOM    604  HG  SER A  36      36.176  -5.757  -7.068  1.00  0.72           H  
ATOM    605  N   PRO A  37      33.467  -7.433  -9.578  1.00  0.71           N  
ATOM    606  CA  PRO A  37      33.125  -8.838  -9.672  1.00  0.71           C  
ATOM    607  C   PRO A  37      33.642  -9.659  -8.487  1.00  0.71           C  
ATOM    608  O   PRO A  37      33.260 -10.826  -8.332  1.00  0.71           O  
ATOM    609  CB  PRO A  37      33.782  -9.259 -10.985  1.00  0.71           C  
ATOM    610  CG  PRO A  37      34.956  -8.323 -11.142  1.00  0.71           C  
ATOM    611  CD  PRO A  37      34.485  -7.004 -10.567  1.00  0.71           C  
ATOM    612  HA  PRO A  37      32.029  -8.925  -9.745  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      34.086 -10.314 -10.928  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      33.057  -9.175 -11.809  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      35.827  -8.727 -10.605  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      35.242  -8.248 -12.201  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      35.344  -6.520 -10.090  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      34.023  -6.379 -11.351  1.00  0.71           H  
ATOM    619  N   SER A  38      34.518  -9.076  -7.653  1.00  0.69           N  
ATOM    620  CA  SER A  38      35.076  -9.827  -6.533  1.00  0.69           C  
ATOM    621  C   SER A  38      34.177  -9.817  -5.296  1.00  0.69           C  
ATOM    622  O   SER A  38      33.989  -8.780  -4.651  1.00  0.69           O  
ATOM    623  CB  SER A  38      36.428  -9.266  -6.167  1.00  0.69           C  
ATOM    624  OG  SER A  38      36.948  -9.891  -5.019  1.00  0.69           O  
ATOM    625  H   SER A  38      34.804  -8.102  -7.776  1.00  0.69           H  
ATOM    626  HA  SER A  38      35.206 -10.862  -6.852  1.00  0.69           H  
ATOM    627 1HB  SER A  38      37.113  -9.404  -7.002  1.00  0.69           H  
ATOM    628 2HB  SER A  38      36.338  -8.195  -5.993  1.00  0.69           H  
ATOM    629  HG  SER A  38      37.846  -9.553  -4.926  1.00  0.69           H  
ATOM    630  N   LEU A  39      33.681 -10.994  -4.921  1.00  0.67           N  
ATOM    631  CA  LEU A  39      32.793 -11.117  -3.767  1.00  0.67           C  
ATOM    632  C   LEU A  39      33.438 -10.576  -2.496  1.00  0.67           C  
ATOM    633  O   LEU A  39      32.756 -10.016  -1.643  1.00  0.67           O  
ATOM    634  CB  LEU A  39      32.356 -12.567  -3.554  1.00  0.67           C  
ATOM    635  CG  LEU A  39      31.364 -12.770  -2.403  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      30.090 -11.958  -2.652  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      31.033 -14.249  -2.292  1.00  0.67           C  
ATOM    638  H   LEU A  39      33.888 -11.811  -5.480  1.00  0.67           H  
ATOM    639  HA  LEU A  39      31.899 -10.529  -3.966  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      31.888 -12.927  -4.470  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      33.238 -13.173  -3.349  1.00  0.67           H  
ATOM    642  HG  LEU A  39      31.814 -12.416  -1.482  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      29.397 -12.101  -1.824  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      30.334 -10.913  -2.737  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      29.625 -12.295  -3.570  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      30.330 -14.411  -1.477  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      30.583 -14.588  -3.227  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      31.947 -14.813  -2.104  1.00  0.67           H  
ATOM    649  N   ASN A  40      34.750 -10.758  -2.346  1.00  0.63           N  
ATOM    650  CA  ASN A  40      35.419 -10.281  -1.142  1.00  0.63           C  
ATOM    651  C   ASN A  40      35.306  -8.758  -1.016  1.00  0.63           C  
ATOM    652  O   ASN A  40      35.266  -8.215   0.098  1.00  0.63           O  
ATOM    653  CB  ASN A  40      36.872 -10.720  -1.135  1.00  0.63           C  
ATOM    654  CG  ASN A  40      37.024 -12.193  -0.861  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      36.122 -12.837  -0.309  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      38.151 -12.742  -1.237  1.00  0.63           N  
ATOM    657  H   ASN A  40      35.280 -11.213  -3.076  1.00  0.63           H  
ATOM    658  HA  ASN A  40      34.921 -10.718  -0.275  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      37.322 -10.491  -2.103  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      37.419 -10.159  -0.378  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      38.308 -13.717  -1.080  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      38.854 -12.187  -1.681  1.00  0.63           H  
ATOM    663  N   ALA A  41      35.297  -8.051  -2.155  1.00  0.60           N  
ATOM    664  CA  ALA A  41      35.182  -6.605  -2.113  1.00  0.60           C  
ATOM    665  C   ALA A  41      33.779  -6.255  -1.680  1.00  0.60           C  
ATOM    666  O   ALA A  41      33.567  -5.329  -0.894  1.00  0.60           O  
ATOM    667  CB  ALA A  41      35.493  -5.991  -3.460  1.00  0.60           C  
ATOM    668  H   ALA A  41      35.285  -8.519  -3.057  1.00  0.60           H  
ATOM    669  HA  ALA A  41      35.881  -6.221  -1.373  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      35.400  -4.909  -3.398  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      36.508  -6.255  -3.752  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      34.791  -6.374  -4.203  1.00  0.60           H  
ATOM    673  N   ALA A  42      32.814  -7.019  -2.196  1.00  0.58           N  
ATOM    674  CA  ALA A  42      31.418  -6.798  -1.856  1.00  0.58           C  
ATOM    675  C   ALA A  42      31.187  -7.007  -0.370  1.00  0.58           C  
ATOM    676  O   ALA A  42      30.515  -6.201   0.277  1.00  0.58           O  
ATOM    677  CB  ALA A  42      30.545  -7.726  -2.655  1.00  0.58           C  
ATOM    678  H   ALA A  42      33.073  -7.760  -2.854  1.00  0.58           H  
ATOM    679  HA  ALA A  42      31.169  -5.767  -2.096  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      29.503  -7.535  -2.426  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      30.731  -7.546  -3.692  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      30.786  -8.740  -2.416  1.00  0.58           H  
ATOM    683  N   LYS A  43      31.824  -8.039   0.194  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.703  -8.293   1.620  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.335  -7.163   2.416  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.756  -6.722   3.406  1.00  0.57           O  
ATOM    687  CB  LYS A  43      32.321  -9.639   2.005  1.00  0.57           C  
ATOM    688  CG  LYS A  43      31.518 -10.866   1.542  1.00  0.57           C  
ATOM    689  CD  LYS A  43      32.208 -12.172   1.940  1.00  0.57           C  
ATOM    690  CE  LYS A  43      31.364 -13.391   1.573  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      32.060 -14.679   1.890  1.00  0.57           N  
ATOM    692  H   LYS A  43      32.361  -8.676  -0.395  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.647  -8.327   1.877  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      33.321  -9.711   1.574  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.424  -9.693   3.091  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.538 -10.836   1.996  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      31.401 -10.832   0.458  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      33.171 -12.241   1.426  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.383 -12.174   3.016  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      30.434 -13.355   2.129  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      31.140 -13.362   0.526  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      31.462 -15.454   1.636  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      32.925 -14.738   1.370  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      32.260 -14.722   2.878  1.00  0.57           H  
ATOM    705  N   SER A  44      33.482  -6.642   1.957  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.122  -5.538   2.666  1.00  0.57           C  
ATOM    707  C   SER A  44      33.213  -4.303   2.627  1.00  0.57           C  
ATOM    708  O   SER A  44      33.058  -3.586   3.623  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.462  -5.217   2.031  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.361  -6.291   2.162  1.00  0.57           O  
ATOM    711  H   SER A  44      33.942  -7.044   1.138  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.275  -5.831   3.707  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.320  -4.986   0.978  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.879  -4.332   2.505  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.987  -7.019   1.620  1.00  0.57           H  
ATOM    716  N   ALA A  45      32.598  -4.054   1.465  1.00  0.57           N  
ATOM    717  CA  ALA A  45      31.685  -2.930   1.318  1.00  0.57           C  
ATOM    718  C   ALA A  45      30.506  -3.087   2.266  1.00  0.57           C  
ATOM    719  O   ALA A  45      30.061  -2.116   2.885  1.00  0.57           O  
ATOM    720  CB  ALA A  45      31.200  -2.835  -0.110  1.00  0.57           C  
ATOM    721  H   ALA A  45      32.783  -4.655   0.662  1.00  0.57           H  
ATOM    722  HA  ALA A  45      32.217  -2.018   1.581  1.00  0.57           H  
ATOM    723 1HB  ALA A  45      30.527  -1.985  -0.221  1.00  0.57           H  
ATOM    724 2HB  ALA A  45      32.051  -2.714  -0.779  1.00  0.57           H  
ATOM    725 3HB  ALA A  45      30.672  -3.744  -0.369  1.00  0.57           H  
ATOM    726  N   LEU A  46      30.033  -4.324   2.417  1.00  0.59           N  
ATOM    727  CA  LEU A  46      28.938  -4.609   3.316  1.00  0.59           C  
ATOM    728  C   LEU A  46      29.365  -4.371   4.751  1.00  0.59           C  
ATOM    729  O   LEU A  46      28.659  -3.675   5.478  1.00  0.59           O  
ATOM    730  CB  LEU A  46      28.406  -6.026   3.092  1.00  0.59           C  
ATOM    731  CG  LEU A  46      27.265  -6.459   3.974  1.00  0.59           C  
ATOM    732  CD1 LEU A  46      26.136  -5.516   3.848  1.00  0.59           C  
ATOM    733  CD2 LEU A  46      26.805  -7.827   3.512  1.00  0.59           C  
ATOM    734  H   LEU A  46      30.423  -5.083   1.858  1.00  0.59           H  
ATOM    735  HA  LEU A  46      28.127  -3.923   3.089  1.00  0.59           H  
ATOM    736 1HB  LEU A  46      28.090  -6.117   2.063  1.00  0.59           H  
ATOM    737 2HB  LEU A  46      29.220  -6.727   3.255  1.00  0.59           H  
ATOM    738  HG  LEU A  46      27.590  -6.489   5.016  1.00  0.59           H  
ATOM    739 1HD1 LEU A  46      25.345  -5.870   4.479  1.00  0.59           H  
ATOM    740 2HD1 LEU A  46      26.446  -4.525   4.164  1.00  0.59           H  
ATOM    741 3HD1 LEU A  46      25.813  -5.486   2.825  1.00  0.59           H  
ATOM    742 1HD2 LEU A  46      25.970  -8.168   4.127  1.00  0.59           H  
ATOM    743 2HD2 LEU A  46      26.488  -7.761   2.476  1.00  0.59           H  
ATOM    744 3HD2 LEU A  46      27.630  -8.527   3.594  1.00  0.59           H  
ATOM    745  N   ASP A  47      30.560  -4.844   5.147  1.00  0.60           N  
ATOM    746  CA  ASP A  47      31.006  -4.617   6.522  1.00  0.60           C  
ATOM    747  C   ASP A  47      30.902  -3.129   6.846  1.00  0.60           C  
ATOM    748  O   ASP A  47      30.410  -2.739   7.918  1.00  0.60           O  
ATOM    749  CB  ASP A  47      32.503  -4.966   6.738  1.00  0.60           C  
ATOM    750  CG  ASP A  47      32.954  -6.453   6.744  1.00  0.60           C  
ATOM    751  OD1 ASP A  47      32.151  -7.340   6.815  1.00  0.60           O  
ATOM    752  OD2 ASP A  47      34.148  -6.666   6.719  1.00  0.60           O  
ATOM    753  H   ASP A  47      31.122  -5.399   4.507  1.00  0.60           H  
ATOM    754  HA  ASP A  47      30.371  -5.185   7.196  1.00  0.60           H  
ATOM    755 1HB  ASP A  47      33.087  -4.458   5.976  1.00  0.60           H  
ATOM    756 2HB  ASP A  47      32.807  -4.539   7.691  1.00  0.60           H  
ATOM    757  N   LYS A  48      31.359  -2.291   5.904  1.00  0.63           N  
ATOM    758  CA  LYS A  48      31.345  -0.852   6.098  1.00  0.63           C  
ATOM    759  C   LYS A  48      29.926  -0.293   6.140  1.00  0.63           C  
ATOM    760  O   LYS A  48      29.613   0.555   6.976  1.00  0.63           O  
ATOM    761  CB  LYS A  48      32.141  -0.182   4.982  1.00  0.63           C  
ATOM    762  CG  LYS A  48      33.641  -0.428   5.056  1.00  0.63           C  
ATOM    763  CD  LYS A  48      34.369   0.229   3.895  1.00  0.63           C  
ATOM    764  CE  LYS A  48      35.865  -0.038   3.958  1.00  0.63           C  
ATOM    765  NZ  LYS A  48      36.584   0.571   2.808  1.00  0.63           N  
ATOM    766  H   LYS A  48      31.754  -2.681   5.043  1.00  0.63           H  
ATOM    767  HA  LYS A  48      31.822  -0.631   7.051  1.00  0.63           H  
ATOM    768 1HB  LYS A  48      31.793  -0.555   4.019  1.00  0.63           H  
ATOM    769 2HB  LYS A  48      31.967   0.892   5.002  1.00  0.63           H  
ATOM    770 1HG  LYS A  48      34.030  -0.037   5.994  1.00  0.63           H  
ATOM    771 2HG  LYS A  48      33.825  -1.503   5.026  1.00  0.63           H  
ATOM    772 1HD  LYS A  48      33.977  -0.170   2.957  1.00  0.63           H  
ATOM    773 2HD  LYS A  48      34.196   1.303   3.915  1.00  0.63           H  
ATOM    774 1HE  LYS A  48      36.262   0.374   4.884  1.00  0.63           H  
ATOM    775 2HE  LYS A  48      36.033  -1.117   3.950  1.00  0.63           H  
ATOM    776 1HZ  LYS A  48      37.572   0.372   2.883  1.00  0.63           H  
ATOM    777 2HZ  LYS A  48      36.227   0.184   1.945  1.00  0.63           H  
ATOM    778 3HZ  LYS A  48      36.442   1.571   2.812  1.00  0.63           H  
ATOM    779  N   ALA A  49      29.051  -0.800   5.268  1.00  0.65           N  
ATOM    780  CA  ALA A  49      27.663  -0.349   5.202  1.00  0.65           C  
ATOM    781  C   ALA A  49      26.912  -0.584   6.501  1.00  0.65           C  
ATOM    782  O   ALA A  49      26.057   0.220   6.874  1.00  0.65           O  
ATOM    783  CB  ALA A  49      26.927  -1.060   4.086  1.00  0.65           C  
ATOM    784  H   ALA A  49      29.367  -1.499   4.597  1.00  0.65           H  
ATOM    785  HA  ALA A  49      27.672   0.721   5.002  1.00  0.65           H  
ATOM    786 1HB  ALA A  49      25.905  -0.690   4.028  1.00  0.65           H  
ATOM    787 2HB  ALA A  49      27.437  -0.880   3.140  1.00  0.65           H  
ATOM    788 3HB  ALA A  49      26.915  -2.123   4.291  1.00  0.65           H  
ATOM    789  N   ILE A  50      27.222  -1.689   7.182  1.00  0.67           N  
ATOM    790  CA  ILE A  50      26.511  -2.025   8.407  1.00  0.67           C  
ATOM    791  C   ILE A  50      27.334  -1.913   9.702  1.00  0.67           C  
ATOM    792  O   ILE A  50      26.783  -2.058  10.794  1.00  0.67           O  
ATOM    793  CB  ILE A  50      25.823  -3.392   8.251  1.00  0.67           C  
ATOM    794  CG1 ILE A  50      26.779  -4.505   8.029  1.00  0.67           C  
ATOM    795  CG2 ILE A  50      24.855  -3.333   7.088  1.00  0.67           C  
ATOM    796  CD1 ILE A  50      26.104  -5.827   8.076  1.00  0.67           C  
ATOM    797  H   ILE A  50      27.927  -2.323   6.799  1.00  0.67           H  
ATOM    798  HA  ILE A  50      25.696  -1.311   8.508  1.00  0.67           H  
ATOM    799  HB  ILE A  50      25.266  -3.618   9.164  1.00  0.67           H  
ATOM    800 1HG1 ILE A  50      27.218  -4.410   7.081  1.00  0.67           H  
ATOM    801 2HG1 ILE A  50      27.563  -4.464   8.778  1.00  0.67           H  
ATOM    802 1HG2 ILE A  50      24.350  -4.285   6.998  1.00  0.67           H  
ATOM    803 2HG2 ILE A  50      24.122  -2.545   7.259  1.00  0.67           H  
ATOM    804 3HG2 ILE A  50      25.407  -3.129   6.177  1.00  0.67           H  
ATOM    805 1HD1 ILE A  50      26.816  -6.590   7.912  1.00  0.67           H  
ATOM    806 2HD1 ILE A  50      25.650  -5.950   9.043  1.00  0.67           H  
ATOM    807 3HD1 ILE A  50      25.338  -5.877   7.308  1.00  0.67           H  
ATOM    808  N   GLY A  51      28.624  -1.586   9.603  1.00  0.68           N  
ATOM    809  CA  GLY A  51      29.441  -1.343  10.794  1.00  0.68           C  
ATOM    810  C   GLY A  51      29.894  -2.586  11.557  1.00  0.68           C  
ATOM    811  O   GLY A  51      30.084  -2.534  12.775  1.00  0.68           O  
ATOM    812  H   GLY A  51      29.068  -1.524   8.690  1.00  0.68           H  
ATOM    813 1HA  GLY A  51      30.323  -0.781  10.488  1.00  0.68           H  
ATOM    814 2HA  GLY A  51      28.887  -0.695  11.470  1.00  0.68           H  
ATOM    815  N   ARG A  52      30.025  -3.710  10.870  1.00  0.68           N  
ATOM    816  CA  ARG A  52      30.444  -4.932  11.559  1.00  0.68           C  
ATOM    817  C   ARG A  52      31.019  -5.955  10.621  1.00  0.68           C  
ATOM    818  O   ARG A  52      30.748  -5.939   9.433  1.00  0.68           O  
ATOM    819  CB  ARG A  52      29.292  -5.625  12.264  1.00  0.68           C  
ATOM    820  CG  ARG A  52      28.208  -6.161  11.335  1.00  0.68           C  
ATOM    821  CD  ARG A  52      27.248  -7.023  12.064  1.00  0.68           C  
ATOM    822  NE  ARG A  52      26.148  -7.467  11.224  1.00  0.68           N  
ATOM    823  CZ  ARG A  52      26.125  -8.578  10.430  1.00  0.68           C  
ATOM    824  NH1 ARG A  52      27.152  -9.408  10.340  1.00  0.68           N  
ATOM    825  NH2 ARG A  52      25.035  -8.818   9.726  1.00  0.68           N  
ATOM    826  H   ARG A  52      29.890  -3.674   9.859  1.00  0.68           H  
ATOM    827  HA  ARG A  52      31.205  -4.670  12.293  1.00  0.68           H  
ATOM    828 1HB  ARG A  52      29.671  -6.469  12.840  1.00  0.68           H  
ATOM    829 2HB  ARG A  52      28.818  -4.936  12.962  1.00  0.68           H  
ATOM    830 1HG  ARG A  52      27.649  -5.321  10.929  1.00  0.68           H  
ATOM    831 2HG  ARG A  52      28.656  -6.734  10.521  1.00  0.68           H  
ATOM    832 1HD  ARG A  52      27.772  -7.905  12.431  1.00  0.68           H  
ATOM    833 2HD  ARG A  52      26.830  -6.468  12.901  1.00  0.68           H  
ATOM    834  HE  ARG A  52      25.311  -6.861  11.210  1.00  0.68           H  
ATOM    835 1HH1 ARG A  52      28.038  -9.235  10.832  1.00  0.68           H  
ATOM    836 2HH1 ARG A  52      27.086 -10.225   9.756  1.00  0.68           H  
ATOM    837 1HH2 ARG A  52      24.251  -8.157   9.801  1.00  0.68           H  
ATOM    838 2HH2 ARG A  52      24.992  -9.624   9.088  1.00  0.68           H  
ATOM    839  N   ASN A  53      31.751  -6.917  11.161  1.00  0.68           N  
ATOM    840  CA  ASN A  53      32.193  -8.015  10.314  1.00  0.68           C  
ATOM    841  C   ASN A  53      30.955  -8.759   9.837  1.00  0.68           C  
ATOM    842  O   ASN A  53      30.094  -9.128  10.656  1.00  0.68           O  
ATOM    843  CB  ASN A  53      33.148  -8.924  11.059  1.00  0.68           C  
ATOM    844  CG  ASN A  53      33.776  -9.991  10.186  1.00  0.68           C  
ATOM    845  OD1 ASN A  53      33.203 -11.070   9.974  1.00  0.68           O  
ATOM    846  ND2 ASN A  53      34.948  -9.706   9.675  1.00  0.68           N  
ATOM    847  H   ASN A  53      31.987  -6.899  12.142  1.00  0.68           H  
ATOM    848  HA  ASN A  53      32.696  -7.614   9.432  1.00  0.68           H  
ATOM    849 1HB  ASN A  53      33.944  -8.323  11.499  1.00  0.68           H  
ATOM    850 2HB  ASN A  53      32.618  -9.411  11.877  1.00  0.68           H  
ATOM    851 1HD2 ASN A  53      35.409 -10.367   9.085  1.00  0.68           H  
ATOM    852 2HD2 ASN A  53      35.373  -8.822   9.863  1.00  0.68           H  
ATOM    853  N   CYS A  54      30.873  -8.981   8.531  1.00  0.67           N  
ATOM    854  CA  CYS A  54      29.737  -9.635   7.921  1.00  0.67           C  
ATOM    855  C   CYS A  54      30.091 -10.623   6.820  1.00  0.67           C  
ATOM    856  O   CYS A  54      30.571 -10.253   5.753  1.00  0.67           O  
ATOM    857  CB  CYS A  54      28.876  -8.548   7.314  1.00  0.67           C  
ATOM    858  SG  CYS A  54      27.430  -9.113   6.552  1.00  0.67           S  
ATOM    859  H   CYS A  54      31.600  -8.598   7.918  1.00  0.67           H  
ATOM    860  HA  CYS A  54      29.190 -10.164   8.694  1.00  0.67           H  
ATOM    861 1HB  CYS A  54      28.614  -7.843   8.093  1.00  0.67           H  
ATOM    862 2HB  CYS A  54      29.464  -7.999   6.569  1.00  0.67           H  
ATOM    863  HG  CYS A  54      26.838  -9.646   7.627  1.00  0.67           H  
ATOM    864  N   ASN A  55      29.707 -11.884   6.992  1.00  0.66           N  
ATOM    865  CA  ASN A  55      30.047 -12.921   6.012  1.00  0.66           C  
ATOM    866  C   ASN A  55      29.099 -12.969   4.818  1.00  0.66           C  
ATOM    867  O   ASN A  55      28.626 -14.031   4.419  1.00  0.66           O  
ATOM    868  CB  ASN A  55      30.053 -14.269   6.696  1.00  0.66           C  
ATOM    869  CG  ASN A  55      28.692 -14.642   7.269  1.00  0.66           C  
ATOM    870  OD1 ASN A  55      27.847 -13.776   7.541  1.00  0.66           O  
ATOM    871  ND2 ASN A  55      28.476 -15.923   7.463  1.00  0.66           N  
ATOM    872  H   ASN A  55      29.255 -12.147   7.855  1.00  0.66           H  
ATOM    873  HA  ASN A  55      31.046 -12.711   5.627  1.00  0.66           H  
ATOM    874 1HB  ASN A  55      30.357 -15.036   5.984  1.00  0.66           H  
ATOM    875 2HB  ASN A  55      30.785 -14.263   7.505  1.00  0.66           H  
ATOM    876 1HD2 ASN A  55      27.602 -16.232   7.841  1.00  0.66           H  
ATOM    877 2HD2 ASN A  55      29.185 -16.590   7.233  1.00  0.66           H  
ATOM    878  N   GLY A  56      28.812 -11.802   4.266  1.00  0.66           N  
ATOM    879  CA  GLY A  56      27.923 -11.658   3.130  1.00  0.66           C  
ATOM    880  C   GLY A  56      26.452 -11.696   3.520  1.00  0.66           C  
ATOM    881  O   GLY A  56      25.587 -11.665   2.647  1.00  0.66           O  
ATOM    882  H   GLY A  56      29.286 -10.987   4.650  1.00  0.66           H  
ATOM    883 1HA  GLY A  56      28.138 -10.711   2.648  1.00  0.66           H  
ATOM    884 2HA  GLY A  56      28.129 -12.439   2.402  1.00  0.66           H  
ATOM    885  N   VAL A  57      26.162 -11.806   4.823  1.00  0.66           N  
ATOM    886  CA  VAL A  57      24.784 -11.906   5.303  1.00  0.66           C  
ATOM    887  C   VAL A  57      24.392 -10.788   6.270  1.00  0.66           C  
ATOM    888  O   VAL A  57      25.011 -10.593   7.329  1.00  0.66           O  
ATOM    889  CB  VAL A  57      24.546 -13.268   5.959  1.00  0.66           C  
ATOM    890  CG1 VAL A  57      23.107 -13.342   6.476  1.00  0.66           C  
ATOM    891  CG2 VAL A  57      24.818 -14.374   4.935  1.00  0.66           C  
ATOM    892  H   VAL A  57      26.923 -11.833   5.485  1.00  0.66           H  
ATOM    893  HA  VAL A  57      24.132 -11.844   4.442  1.00  0.66           H  
ATOM    894  HB  VAL A  57      25.215 -13.384   6.811  1.00  0.66           H  
ATOM    895 1HG1 VAL A  57      22.939 -14.307   6.948  1.00  0.66           H  
ATOM    896 2HG1 VAL A  57      22.936 -12.549   7.204  1.00  0.66           H  
ATOM    897 3HG1 VAL A  57      22.415 -13.219   5.642  1.00  0.66           H  
ATOM    898 1HG2 VAL A  57      24.651 -15.344   5.396  1.00  0.66           H  
ATOM    899 2HG2 VAL A  57      24.145 -14.250   4.089  1.00  0.66           H  
ATOM    900 3HG2 VAL A  57      25.851 -14.313   4.592  1.00  0.66           H  
ATOM    901  N   ILE A  58      23.328 -10.096   5.892  1.00  0.67           N  
ATOM    902  CA  ILE A  58      22.798  -8.911   6.555  1.00  0.67           C  
ATOM    903  C   ILE A  58      21.464  -9.266   7.206  1.00  0.67           C  
ATOM    904  O   ILE A  58      20.720 -10.079   6.669  1.00  0.67           O  
ATOM    905  CB  ILE A  58      22.566  -7.815   5.504  1.00  0.67           C  
ATOM    906  CG1 ILE A  58      22.253  -6.534   6.099  1.00  0.67           C  
ATOM    907  CG2 ILE A  58      21.377  -8.185   4.713  1.00  0.67           C  
ATOM    908  CD1 ILE A  58      22.310  -5.401   5.128  1.00  0.67           C  
ATOM    909  H   ILE A  58      22.851 -10.424   5.051  1.00  0.67           H  
ATOM    910  HA  ILE A  58      23.495  -8.567   7.316  1.00  0.67           H  
ATOM    911  HB  ILE A  58      23.441  -7.708   4.880  1.00  0.67           H  
ATOM    912 1HG1 ILE A  58      21.250  -6.581   6.492  1.00  0.67           H  
ATOM    913 2HG1 ILE A  58      22.944  -6.344   6.917  1.00  0.67           H  
ATOM    914 1HG2 ILE A  58      21.176  -7.428   3.971  1.00  0.67           H  
ATOM    915 2HG2 ILE A  58      21.546  -9.119   4.247  1.00  0.67           H  
ATOM    916 3HG2 ILE A  58      20.532  -8.260   5.382  1.00  0.67           H  
ATOM    917 1HD1 ILE A  58      22.052  -4.481   5.642  1.00  0.67           H  
ATOM    918 2HD1 ILE A  58      23.287  -5.310   4.719  1.00  0.67           H  
ATOM    919 3HD1 ILE A  58      21.602  -5.581   4.323  1.00  0.67           H  
ATOM    920  N   THR A  59      21.154  -8.723   8.374  1.00  0.68           N  
ATOM    921  CA  THR A  59      19.858  -9.046   8.950  1.00  0.68           C  
ATOM    922  C   THR A  59      18.789  -8.239   8.251  1.00  0.68           C  
ATOM    923  O   THR A  59      19.098  -7.237   7.609  1.00  0.68           O  
ATOM    924  CB  THR A  59      19.828  -8.714  10.443  1.00  0.68           C  
ATOM    925  OG1 THR A  59      20.038  -7.291  10.607  1.00  0.68           O  
ATOM    926  CG2 THR A  59      20.930  -9.472  11.173  1.00  0.68           C  
ATOM    927  H   THR A  59      21.773  -8.055   8.847  1.00  0.68           H  
ATOM    928  HA  THR A  59      19.652 -10.107   8.804  1.00  0.68           H  
ATOM    929  HB  THR A  59      18.860  -8.983  10.858  1.00  0.68           H  
ATOM    930  HG1 THR A  59      20.985  -7.095  10.377  1.00  0.68           H  
ATOM    931 1HG2 THR A  59      20.907  -9.220  12.233  1.00  0.68           H  
ATOM    932 2HG2 THR A  59      20.779 -10.543  11.051  1.00  0.68           H  
ATOM    933 3HG2 THR A  59      21.900  -9.191  10.756  1.00  0.68           H  
ATOM    934  N   LYS A  60      17.524  -8.606   8.430  1.00  0.70           N  
ATOM    935  CA  LYS A  60      16.471  -7.805   7.825  1.00  0.70           C  
ATOM    936  C   LYS A  60      16.513  -6.369   8.317  1.00  0.70           C  
ATOM    937  O   LYS A  60      16.404  -5.445   7.517  1.00  0.70           O  
ATOM    938  CB  LYS A  60      15.092  -8.399   8.068  1.00  0.70           C  
ATOM    939  CG  LYS A  60      13.970  -7.592   7.406  1.00  0.70           C  
ATOM    940  CD  LYS A  60      12.616  -8.237   7.623  1.00  0.70           C  
ATOM    941  CE  LYS A  60      11.482  -7.463   6.929  1.00  0.70           C  
ATOM    942  NZ  LYS A  60      11.259  -6.100   7.531  1.00  0.70           N  
ATOM    943  H   LYS A  60      17.300  -9.434   8.963  1.00  0.70           H  
ATOM    944  HA  LYS A  60      16.635  -7.772   6.755  1.00  0.70           H  
ATOM    945 1HB  LYS A  60      15.055  -9.418   7.685  1.00  0.70           H  
ATOM    946 2HB  LYS A  60      14.890  -8.434   9.139  1.00  0.70           H  
ATOM    947 1HG  LYS A  60      13.950  -6.579   7.829  1.00  0.70           H  
ATOM    948 2HG  LYS A  60      14.161  -7.504   6.333  1.00  0.70           H  
ATOM    949 1HD  LYS A  60      12.634  -9.257   7.239  1.00  0.70           H  
ATOM    950 2HD  LYS A  60      12.409  -8.272   8.692  1.00  0.70           H  
ATOM    951 1HE  LYS A  60      11.711  -7.347   5.868  1.00  0.70           H  
ATOM    952 2HE  LYS A  60      10.566  -8.041   7.033  1.00  0.70           H  
ATOM    953 1HZ  LYS A  60      10.501  -5.644   7.062  1.00  0.70           H  
ATOM    954 2HZ  LYS A  60      11.041  -6.186   8.507  1.00  0.70           H  
ATOM    955 3HZ  LYS A  60      12.092  -5.500   7.432  1.00  0.70           H  
ATOM    956  N   ASP A  61      16.702  -6.170   9.624  1.00  0.71           N  
ATOM    957  CA  ASP A  61      16.708  -4.812  10.151  1.00  0.71           C  
ATOM    958  C   ASP A  61      17.803  -3.981   9.486  1.00  0.71           C  
ATOM    959  O   ASP A  61      17.576  -2.824   9.110  1.00  0.71           O  
ATOM    960  CB  ASP A  61      16.952  -4.831  11.663  1.00  0.71           C  
ATOM    961  CG  ASP A  61      15.774  -5.374  12.485  1.00  0.71           C  
ATOM    962  OD1 ASP A  61      14.693  -5.502  11.957  1.00  0.71           O  
ATOM    963  OD2 ASP A  61      15.976  -5.657  13.641  1.00  0.71           O  
ATOM    964  H   ASP A  61      16.820  -6.957  10.243  1.00  0.71           H  
ATOM    965  HA  ASP A  61      15.743  -4.350   9.940  1.00  0.71           H  
ATOM    966 1HB  ASP A  61      17.832  -5.443  11.873  1.00  0.71           H  
ATOM    967 2HB  ASP A  61      17.176  -3.821  12.002  1.00  0.71           H  
ATOM    968  N   GLU A  62      18.980  -4.579   9.295  1.00  0.73           N  
ATOM    969  CA  GLU A  62      20.065  -3.869   8.629  1.00  0.73           C  
ATOM    970  C   GLU A  62      19.738  -3.602   7.154  1.00  0.73           C  
ATOM    971  O   GLU A  62      20.031  -2.524   6.627  1.00  0.73           O  
ATOM    972  CB  GLU A  62      21.348  -4.664   8.789  1.00  0.73           C  
ATOM    973  CG  GLU A  62      21.925  -4.669  10.192  1.00  0.73           C  
ATOM    974  CD  GLU A  62      22.985  -5.713  10.366  1.00  0.73           C  
ATOM    975  OE1 GLU A  62      22.762  -6.826   9.910  1.00  0.73           O  
ATOM    976  OE2 GLU A  62      23.997  -5.443  10.962  1.00  0.73           O  
ATOM    977  H   GLU A  62      19.136  -5.538   9.624  1.00  0.73           H  
ATOM    978  HA  GLU A  62      20.198  -2.908   9.124  1.00  0.73           H  
ATOM    979 1HB  GLU A  62      21.146  -5.694   8.550  1.00  0.73           H  
ATOM    980 2HB  GLU A  62      22.102  -4.292   8.107  1.00  0.73           H  
ATOM    981 1HG  GLU A  62      22.360  -3.690  10.396  1.00  0.73           H  
ATOM    982 2HG  GLU A  62      21.120  -4.838  10.907  1.00  0.73           H  
ATOM    983  N   ALA A  63      19.103  -4.574   6.485  1.00  0.75           N  
ATOM    984  CA  ALA A  63      18.728  -4.410   5.083  1.00  0.75           C  
ATOM    985  C   ALA A  63      17.764  -3.252   4.918  1.00  0.75           C  
ATOM    986  O   ALA A  63      17.870  -2.472   3.962  1.00  0.75           O  
ATOM    987  CB  ALA A  63      18.071  -5.673   4.547  1.00  0.75           C  
ATOM    988  H   ALA A  63      18.895  -5.455   6.957  1.00  0.75           H  
ATOM    989  HA  ALA A  63      19.627  -4.191   4.511  1.00  0.75           H  
ATOM    990 1HB  ALA A  63      17.810  -5.534   3.510  1.00  0.75           H  
ATOM    991 2HB  ALA A  63      18.761  -6.508   4.647  1.00  0.75           H  
ATOM    992 3HB  ALA A  63      17.168  -5.879   5.118  1.00  0.75           H  
ATOM    993  N   ASP A  64      16.843  -3.122   5.877  1.00  0.77           N  
ATOM    994  CA  ASP A  64      15.839  -2.080   5.823  1.00  0.77           C  
ATOM    995  C   ASP A  64      16.496  -0.740   6.100  1.00  0.77           C  
ATOM    996  O   ASP A  64      16.192   0.251   5.437  1.00  0.77           O  
ATOM    997  CB  ASP A  64      14.724  -2.355   6.835  1.00  0.77           C  
ATOM    998  CG  ASP A  64      13.874  -3.615   6.476  1.00  0.77           C  
ATOM    999  OD1 ASP A  64      14.003  -4.118   5.382  1.00  0.77           O  
ATOM   1000  OD2 ASP A  64      13.076  -4.036   7.303  1.00  0.77           O  
ATOM   1001  H   ASP A  64      16.819  -3.805   6.635  1.00  0.77           H  
ATOM   1002  HA  ASP A  64      15.411  -2.058   4.824  1.00  0.77           H  
ATOM   1003 1HB  ASP A  64      15.170  -2.510   7.823  1.00  0.77           H  
ATOM   1004 2HB  ASP A  64      14.067  -1.489   6.901  1.00  0.77           H  
ATOM   1005  N   TRP A  65      17.454  -0.709   7.030  1.00  0.79           N  
ATOM   1006  CA  TRP A  65      18.154   0.535   7.313  1.00  0.79           C  
ATOM   1007  C   TRP A  65      18.884   1.031   6.073  1.00  0.79           C  
ATOM   1008  O   TRP A  65      18.746   2.200   5.699  1.00  0.79           O  
ATOM   1009  CB  TRP A  65      19.160   0.372   8.452  1.00  0.79           C  
ATOM   1010  CG  TRP A  65      19.925   1.643   8.759  1.00  0.79           C  
ATOM   1011  CD1 TRP A  65      19.533   2.651   9.590  1.00  0.79           C  
ATOM   1012  CD2 TRP A  65      21.219   2.040   8.233  1.00  0.79           C  
ATOM   1013  NE1 TRP A  65      20.487   3.644   9.614  1.00  0.79           N  
ATOM   1014  CE2 TRP A  65      21.522   3.285   8.788  1.00  0.79           C  
ATOM   1015  CE3 TRP A  65      22.126   1.446   7.353  1.00  0.79           C  
ATOM   1016  CZ2 TRP A  65      22.698   3.953   8.488  1.00  0.79           C  
ATOM   1017  CZ3 TRP A  65      23.299   2.108   7.048  1.00  0.79           C  
ATOM   1018  CH2 TRP A  65      23.580   3.332   7.601  1.00  0.79           C  
ATOM   1019  H   TRP A  65      17.669  -1.546   7.574  1.00  0.79           H  
ATOM   1020  HA  TRP A  65      17.419   1.284   7.604  1.00  0.79           H  
ATOM   1021 1HB  TRP A  65      18.642   0.042   9.353  1.00  0.79           H  
ATOM   1022 2HB  TRP A  65      19.878  -0.405   8.190  1.00  0.79           H  
ATOM   1023  HD1 TRP A  65      18.602   2.669  10.151  1.00  0.79           H  
ATOM   1024  HE1 TRP A  65      20.437   4.498  10.152  1.00  0.79           H  
ATOM   1025  HE3 TRP A  65      21.910   0.481   6.921  1.00  0.79           H  
ATOM   1026  HZ2 TRP A  65      22.939   4.925   8.918  1.00  0.79           H  
ATOM   1027  HZ3 TRP A  65      23.998   1.629   6.358  1.00  0.79           H  
ATOM   1028  HH2 TRP A  65      24.516   3.827   7.341  1.00  0.79           H  
ATOM   1029  N   ILE A  66      19.622   0.141   5.396  1.00  0.80           N  
ATOM   1030  CA  ILE A  66      20.363   0.593   4.227  1.00  0.80           C  
ATOM   1031  C   ILE A  66      19.399   1.109   3.176  1.00  0.80           C  
ATOM   1032  O   ILE A  66      19.605   2.178   2.597  1.00  0.80           O  
ATOM   1033  CB  ILE A  66      21.204  -0.508   3.568  1.00  0.80           C  
ATOM   1034  CG1 ILE A  66      22.376  -0.971   4.434  1.00  0.80           C  
ATOM   1035  CG2 ILE A  66      21.721  -0.000   2.279  1.00  0.80           C  
ATOM   1036  CD1 ILE A  66      23.039  -2.202   3.856  1.00  0.80           C  
ATOM   1037  H   ILE A  66      19.692  -0.825   5.724  1.00  0.80           H  
ATOM   1038  HA  ILE A  66      21.019   1.408   4.521  1.00  0.80           H  
ATOM   1039  HB  ILE A  66      20.571  -1.381   3.387  1.00  0.80           H  
ATOM   1040 1HG1 ILE A  66      23.115  -0.175   4.522  1.00  0.80           H  
ATOM   1041 2HG1 ILE A  66      22.007  -1.225   5.427  1.00  0.80           H  
ATOM   1042 1HG2 ILE A  66      22.285  -0.788   1.819  1.00  0.80           H  
ATOM   1043 2HG2 ILE A  66      20.896   0.292   1.626  1.00  0.80           H  
ATOM   1044 3HG2 ILE A  66      22.366   0.860   2.449  1.00  0.80           H  
ATOM   1045 1HD1 ILE A  66      23.852  -2.517   4.494  1.00  0.80           H  
ATOM   1046 2HD1 ILE A  66      22.303  -2.991   3.777  1.00  0.80           H  
ATOM   1047 3HD1 ILE A  66      23.428  -1.974   2.863  1.00  0.80           H  
ATOM   1048  N   PHE A  67      18.334   0.358   2.939  1.00  0.81           N  
ATOM   1049  CA  PHE A  67      17.334   0.769   1.981  1.00  0.81           C  
ATOM   1050  C   PHE A  67      16.767   2.138   2.301  1.00  0.81           C  
ATOM   1051  O   PHE A  67      16.642   2.987   1.413  1.00  0.81           O  
ATOM   1052  CB  PHE A  67      16.218  -0.225   1.934  1.00  0.81           C  
ATOM   1053  CG  PHE A  67      15.142   0.214   1.120  1.00  0.81           C  
ATOM   1054  CD1 PHE A  67      15.149   0.102  -0.246  1.00  0.81           C  
ATOM   1055  CD2 PHE A  67      14.095   0.767   1.733  1.00  0.81           C  
ATOM   1056  CE1 PHE A  67      14.074   0.515  -0.955  1.00  0.81           C  
ATOM   1057  CE2 PHE A  67      13.050   1.193   1.049  1.00  0.81           C  
ATOM   1058  CZ  PHE A  67      13.019   1.056  -0.291  1.00  0.81           C  
ATOM   1059  H   PHE A  67      18.205  -0.524   3.437  1.00  0.81           H  
ATOM   1060  HA  PHE A  67      17.804   0.812   0.997  1.00  0.81           H  
ATOM   1061 1HB  PHE A  67      16.582  -1.176   1.552  1.00  0.81           H  
ATOM   1062 2HB  PHE A  67      15.838  -0.399   2.939  1.00  0.81           H  
ATOM   1063  HD1 PHE A  67      16.011  -0.337  -0.757  1.00  0.81           H  
ATOM   1064  HD2 PHE A  67      14.115   0.864   2.820  1.00  0.81           H  
ATOM   1065  HE1 PHE A  67      14.059   0.411  -2.033  1.00  0.81           H  
ATOM   1066  HE2 PHE A  67      12.213   1.644   1.577  1.00  0.81           H  
ATOM   1067  HZ  PHE A  67      12.148   1.390  -0.811  1.00  0.81           H  
ATOM   1068  N   ASN A  68      16.384   2.353   3.556  1.00  0.80           N  
ATOM   1069  CA  ASN A  68      15.796   3.617   3.942  1.00  0.80           C  
ATOM   1070  C   ASN A  68      16.771   4.758   3.671  1.00  0.80           C  
ATOM   1071  O   ASN A  68      16.358   5.846   3.254  1.00  0.80           O  
ATOM   1072  CB  ASN A  68      15.394   3.571   5.402  1.00  0.80           C  
ATOM   1073  CG  ASN A  68      14.166   2.707   5.646  1.00  0.80           C  
ATOM   1074  OD1 ASN A  68      13.369   2.431   4.738  1.00  0.80           O  
ATOM   1075  ND2 ASN A  68      14.006   2.271   6.870  1.00  0.80           N  
ATOM   1076  H   ASN A  68      16.496   1.623   4.256  1.00  0.80           H  
ATOM   1077  HA  ASN A  68      14.908   3.787   3.333  1.00  0.80           H  
ATOM   1078 1HB  ASN A  68      16.225   3.168   5.985  1.00  0.80           H  
ATOM   1079 2HB  ASN A  68      15.200   4.579   5.760  1.00  0.80           H  
ATOM   1080 1HD2 ASN A  68      13.221   1.697   7.098  1.00  0.80           H  
ATOM   1081 2HD2 ASN A  68      14.670   2.512   7.574  1.00  0.80           H  
ATOM   1082  N   GLN A  69      18.075   4.514   3.859  1.00  0.79           N  
ATOM   1083  CA  GLN A  69      19.054   5.553   3.572  1.00  0.79           C  
ATOM   1084  C   GLN A  69      19.079   5.846   2.063  1.00  0.79           C  
ATOM   1085  O   GLN A  69      19.147   7.011   1.660  1.00  0.79           O  
ATOM   1086  CB  GLN A  69      20.448   5.129   4.057  1.00  0.79           C  
ATOM   1087  CG  GLN A  69      20.599   5.006   5.580  1.00  0.79           C  
ATOM   1088  CD  GLN A  69      20.482   6.313   6.319  1.00  0.79           C  
ATOM   1089  OE1 GLN A  69      21.189   7.279   6.015  1.00  0.79           O  
ATOM   1090  NE2 GLN A  69      19.582   6.367   7.296  1.00  0.79           N  
ATOM   1091  H   GLN A  69      18.379   3.610   4.231  1.00  0.79           H  
ATOM   1092  HA  GLN A  69      18.761   6.463   4.093  1.00  0.79           H  
ATOM   1093 1HB  GLN A  69      20.701   4.163   3.627  1.00  0.79           H  
ATOM   1094 2HB  GLN A  69      21.187   5.841   3.699  1.00  0.79           H  
ATOM   1095 1HG  GLN A  69      19.827   4.350   5.955  1.00  0.79           H  
ATOM   1096 2HG  GLN A  69      21.572   4.580   5.787  1.00  0.79           H  
ATOM   1097 1HE2 GLN A  69      19.459   7.211   7.819  1.00  0.79           H  
ATOM   1098 2HE2 GLN A  69      19.019   5.564   7.500  1.00  0.79           H  
ATOM   1099  N   ASP A  70      18.951   4.802   1.225  1.00  0.76           N  
ATOM   1100  CA  ASP A  70      18.932   5.012  -0.229  1.00  0.76           C  
ATOM   1101  C   ASP A  70      17.685   5.773  -0.678  1.00  0.76           C  
ATOM   1102  O   ASP A  70      17.762   6.647  -1.548  1.00  0.76           O  
ATOM   1103  CB  ASP A  70      19.041   3.690  -1.002  1.00  0.76           C  
ATOM   1104  CG  ASP A  70      20.467   3.071  -0.983  1.00  0.76           C  
ATOM   1105  OD1 ASP A  70      21.391   3.754  -0.598  1.00  0.76           O  
ATOM   1106  OD2 ASP A  70      20.620   1.931  -1.390  1.00  0.76           O  
ATOM   1107  H   ASP A  70      18.905   3.856   1.613  1.00  0.76           H  
ATOM   1108  HA  ASP A  70      19.801   5.615  -0.490  1.00  0.76           H  
ATOM   1109 1HB  ASP A  70      18.347   2.968  -0.569  1.00  0.76           H  
ATOM   1110 2HB  ASP A  70      18.744   3.851  -2.036  1.00  0.76           H  
ATOM   1111  N   VAL A  71      16.542   5.481  -0.064  1.00  0.73           N  
ATOM   1112  CA  VAL A  71      15.332   6.204  -0.424  1.00  0.73           C  
ATOM   1113  C   VAL A  71      15.441   7.647   0.016  1.00  0.73           C  
ATOM   1114  O   VAL A  71      15.078   8.552  -0.736  1.00  0.73           O  
ATOM   1115  CB  VAL A  71      14.069   5.582   0.162  1.00  0.73           C  
ATOM   1116  CG1 VAL A  71      12.874   6.499  -0.110  1.00  0.73           C  
ATOM   1117  CG2 VAL A  71      13.845   4.258  -0.487  1.00  0.73           C  
ATOM   1118  H   VAL A  71      16.522   4.737   0.637  1.00  0.73           H  
ATOM   1119  HA  VAL A  71      15.234   6.181  -1.509  1.00  0.73           H  
ATOM   1120  HB  VAL A  71      14.182   5.462   1.243  1.00  0.73           H  
ATOM   1121 1HG1 VAL A  71      11.970   6.055   0.304  1.00  0.73           H  
ATOM   1122 2HG1 VAL A  71      13.048   7.470   0.355  1.00  0.73           H  
ATOM   1123 3HG1 VAL A  71      12.760   6.625  -1.181  1.00  0.73           H  
ATOM   1124 1HG2 VAL A  71      12.943   3.830  -0.075  1.00  0.73           H  
ATOM   1125 2HG2 VAL A  71      13.731   4.384  -1.564  1.00  0.73           H  
ATOM   1126 3HG2 VAL A  71      14.698   3.604  -0.285  1.00  0.73           H  
ATOM   1127  N   ASP A  72      15.945   7.883   1.230  1.00  0.70           N  
ATOM   1128  CA  ASP A  72      16.086   9.250   1.692  1.00  0.70           C  
ATOM   1129  C   ASP A  72      17.038   9.996   0.767  1.00  0.70           C  
ATOM   1130  O   ASP A  72      16.810  11.166   0.446  1.00  0.70           O  
ATOM   1131  CB  ASP A  72      16.612   9.274   3.130  1.00  0.70           C  
ATOM   1132  CG  ASP A  72      16.573  10.656   3.778  1.00  0.70           C  
ATOM   1133  OD1 ASP A  72      15.492  11.168   3.964  1.00  0.70           O  
ATOM   1134  OD2 ASP A  72      17.620  11.191   4.091  1.00  0.70           O  
ATOM   1135  H   ASP A  72      16.221   7.112   1.839  1.00  0.70           H  
ATOM   1136  HA  ASP A  72      15.111   9.735   1.660  1.00  0.70           H  
ATOM   1137 1HB  ASP A  72      16.027   8.579   3.737  1.00  0.70           H  
ATOM   1138 2HB  ASP A  72      17.644   8.910   3.137  1.00  0.70           H  
ATOM   1139  N   ALA A  73      18.091   9.316   0.290  1.00  0.67           N  
ATOM   1140  CA  ALA A  73      19.011   9.950  -0.634  1.00  0.67           C  
ATOM   1141  C   ALA A  73      18.282  10.345  -1.910  1.00  0.67           C  
ATOM   1142  O   ALA A  73      18.476  11.451  -2.414  1.00  0.67           O  
ATOM   1143  CB  ALA A  73      20.164   9.019  -0.962  1.00  0.67           C  
ATOM   1144  H   ALA A  73      18.274   8.363   0.601  1.00  0.67           H  
ATOM   1145  HA  ALA A  73      19.399  10.851  -0.163  1.00  0.67           H  
ATOM   1146 1HB  ALA A  73      20.852   9.518  -1.641  1.00  0.67           H  
ATOM   1147 2HB  ALA A  73      20.685   8.749  -0.044  1.00  0.67           H  
ATOM   1148 3HB  ALA A  73      19.782   8.121  -1.433  1.00  0.67           H  
ATOM   1149  N   ALA A  74      17.394   9.465  -2.400  1.00  0.64           N  
ATOM   1150  CA  ALA A  74      16.623   9.749  -3.608  1.00  0.64           C  
ATOM   1151  C   ALA A  74      15.752  10.980  -3.412  1.00  0.64           C  
ATOM   1152  O   ALA A  74      15.664  11.842  -4.290  1.00  0.64           O  
ATOM   1153  CB  ALA A  74      15.751   8.555  -3.967  1.00  0.64           C  
ATOM   1154  H   ALA A  74      17.287   8.558  -1.943  1.00  0.64           H  
ATOM   1155  HA  ALA A  74      17.324   9.949  -4.421  1.00  0.64           H  
ATOM   1156 1HB  ALA A  74      15.194   8.766  -4.880  1.00  0.64           H  
ATOM   1157 2HB  ALA A  74      16.384   7.681  -4.121  1.00  0.64           H  
ATOM   1158 3HB  ALA A  74      15.055   8.353  -3.167  1.00  0.64           H  
ATOM   1159  N   VAL A  75      15.152  11.103  -2.229  1.00  0.62           N  
ATOM   1160  CA  VAL A  75      14.290  12.245  -1.957  1.00  0.62           C  
ATOM   1161  C   VAL A  75      15.105  13.522  -1.897  1.00  0.62           C  
ATOM   1162  O   VAL A  75      14.730  14.536  -2.488  1.00  0.62           O  
ATOM   1163  CB  VAL A  75      13.527  12.064  -0.641  1.00  0.62           C  
ATOM   1164  CG1 VAL A  75      12.769  13.348  -0.315  1.00  0.62           C  
ATOM   1165  CG2 VAL A  75      12.587  10.910  -0.780  1.00  0.62           C  
ATOM   1166  H   VAL A  75      15.264  10.361  -1.535  1.00  0.62           H  
ATOM   1167  HA  VAL A  75      13.565  12.329  -2.766  1.00  0.62           H  
ATOM   1168  HB  VAL A  75      14.237  11.870   0.169  1.00  0.62           H  
ATOM   1169 1HG1 VAL A  75      12.231  13.224   0.624  1.00  0.62           H  
ATOM   1170 2HG1 VAL A  75      13.477  14.168  -0.222  1.00  0.62           H  
ATOM   1171 3HG1 VAL A  75      12.059  13.570  -1.114  1.00  0.62           H  
ATOM   1172 1HG2 VAL A  75      12.038  10.767   0.148  1.00  0.62           H  
ATOM   1173 2HG2 VAL A  75      11.911  11.138  -1.574  1.00  0.62           H  
ATOM   1174 3HG2 VAL A  75      13.139  10.008  -1.017  1.00  0.62           H  
ATOM   1175  N   ARG A  76      16.229  13.482  -1.184  1.00  0.61           N  
ATOM   1176  CA  ARG A  76      17.085  14.651  -1.080  1.00  0.61           C  
ATOM   1177  C   ARG A  76      17.614  15.039  -2.455  1.00  0.61           C  
ATOM   1178  O   ARG A  76      17.683  16.221  -2.793  1.00  0.61           O  
ATOM   1179  CB  ARG A  76      18.209  14.375  -0.104  1.00  0.61           C  
ATOM   1180  CG  ARG A  76      17.739  14.309   1.352  1.00  0.61           C  
ATOM   1181  CD  ARG A  76      18.834  13.990   2.286  1.00  0.61           C  
ATOM   1182  NE  ARG A  76      18.350  13.867   3.659  1.00  0.61           N  
ATOM   1183  CZ  ARG A  76      18.199  14.890   4.526  1.00  0.61           C  
ATOM   1184  NH1 ARG A  76      18.508  16.120   4.164  1.00  0.61           N  
ATOM   1185  NH2 ARG A  76      17.740  14.662   5.745  1.00  0.61           N  
ATOM   1186  H   ARG A  76      16.492  12.620  -0.702  1.00  0.61           H  
ATOM   1187  HA  ARG A  76      16.493  15.477  -0.689  1.00  0.61           H  
ATOM   1188 1HB  ARG A  76      18.669  13.416  -0.347  1.00  0.61           H  
ATOM   1189 2HB  ARG A  76      18.975  15.145  -0.189  1.00  0.61           H  
ATOM   1190 1HG  ARG A  76      17.308  15.266   1.640  1.00  0.61           H  
ATOM   1191 2HG  ARG A  76      16.979  13.528   1.451  1.00  0.61           H  
ATOM   1192 1HD  ARG A  76      19.272  13.032   2.000  1.00  0.61           H  
ATOM   1193 2HD  ARG A  76      19.594  14.767   2.253  1.00  0.61           H  
ATOM   1194  HE  ARG A  76      18.077  12.920   3.976  1.00  0.61           H  
ATOM   1195 1HH1 ARG A  76      18.856  16.298   3.236  1.00  0.61           H  
ATOM   1196 2HH1 ARG A  76      18.392  16.883   4.817  1.00  0.61           H  
ATOM   1197 1HH2 ARG A  76      17.500  13.716   6.033  1.00  0.61           H  
ATOM   1198 2HH2 ARG A  76      17.627  15.424   6.390  1.00  0.61           H  
ATOM   1199  N   GLY A  77      17.923  14.039  -3.278  1.00  0.60           N  
ATOM   1200  CA  GLY A  77      18.392  14.243  -4.638  1.00  0.60           C  
ATOM   1201  C   GLY A  77      17.363  15.054  -5.414  1.00  0.60           C  
ATOM   1202  O   GLY A  77      17.686  16.091  -6.010  1.00  0.60           O  
ATOM   1203  H   GLY A  77      17.864  13.081  -2.944  1.00  0.60           H  
ATOM   1204 1HA  GLY A  77      19.354  14.753  -4.632  1.00  0.60           H  
ATOM   1205 2HA  GLY A  77      18.534  13.268  -5.105  1.00  0.60           H  
ATOM   1206  N   ILE A  78      16.110  14.599  -5.366  1.00  0.60           N  
ATOM   1207  CA  ILE A  78      15.014  15.274  -6.034  1.00  0.60           C  
ATOM   1208  C   ILE A  78      14.832  16.690  -5.533  1.00  0.60           C  
ATOM   1209  O   ILE A  78      14.674  17.609  -6.331  1.00  0.60           O  
ATOM   1210  CB  ILE A  78      13.698  14.511  -5.823  1.00  0.60           C  
ATOM   1211  CG1 ILE A  78      13.717  13.222  -6.567  1.00  0.60           C  
ATOM   1212  CG2 ILE A  78      12.540  15.347  -6.258  1.00  0.60           C  
ATOM   1213  CD1 ILE A  78      12.606  12.275  -6.177  1.00  0.60           C  
ATOM   1214  H   ILE A  78      15.923  13.731  -4.858  1.00  0.60           H  
ATOM   1215  HA  ILE A  78      15.235  15.311  -7.100  1.00  0.60           H  
ATOM   1216  HB  ILE A  78      13.586  14.273  -4.766  1.00  0.60           H  
ATOM   1217 1HG1 ILE A  78      13.609  13.451  -7.622  1.00  0.60           H  
ATOM   1218 2HG1 ILE A  78      14.676  12.730  -6.411  1.00  0.60           H  
ATOM   1219 1HG2 ILE A  78      11.651  14.778  -6.088  1.00  0.60           H  
ATOM   1220 2HG2 ILE A  78      12.504  16.272  -5.684  1.00  0.60           H  
ATOM   1221 3HG2 ILE A  78      12.624  15.580  -7.301  1.00  0.60           H  
ATOM   1222 1HD1 ILE A  78      12.685  11.386  -6.782  1.00  0.60           H  
ATOM   1223 2HD1 ILE A  78      12.710  12.018  -5.126  1.00  0.60           H  
ATOM   1224 3HD1 ILE A  78      11.641  12.744  -6.342  1.00  0.60           H  
ATOM   1225  N   LEU A  79      14.872  16.880  -4.221  1.00  0.61           N  
ATOM   1226  CA  LEU A  79      14.696  18.210  -3.668  1.00  0.61           C  
ATOM   1227  C   LEU A  79      15.831  19.169  -4.063  1.00  0.61           C  
ATOM   1228  O   LEU A  79      15.602  20.363  -4.261  1.00  0.61           O  
ATOM   1229  CB  LEU A  79      14.571  18.111  -2.152  1.00  0.61           C  
ATOM   1230  CG  LEU A  79      13.288  17.411  -1.669  1.00  0.61           C  
ATOM   1231  CD1 LEU A  79      13.352  17.223  -0.171  1.00  0.61           C  
ATOM   1232  CD2 LEU A  79      12.095  18.228  -2.078  1.00  0.61           C  
ATOM   1233  H   LEU A  79      15.001  16.082  -3.599  1.00  0.61           H  
ATOM   1234  HA  LEU A  79      13.764  18.600  -4.061  1.00  0.61           H  
ATOM   1235 1HB  LEU A  79      15.424  17.547  -1.773  1.00  0.61           H  
ATOM   1236 2HB  LEU A  79      14.599  19.112  -1.729  1.00  0.61           H  
ATOM   1237  HG  LEU A  79      13.212  16.428  -2.126  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  79      12.449  16.716   0.168  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  79      14.224  16.618   0.077  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  79      13.430  18.193   0.315  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  79      11.197  17.737  -1.742  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  79      12.157  19.212  -1.625  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  79      12.075  18.323  -3.164  1.00  0.61           H  
ATOM   1244  N   ARG A  80      17.058  18.656  -4.162  1.00  0.62           N  
ATOM   1245  CA  ARG A  80      18.205  19.468  -4.558  1.00  0.62           C  
ATOM   1246  C   ARG A  80      18.191  19.826  -6.048  1.00  0.62           C  
ATOM   1247  O   ARG A  80      18.613  20.918  -6.437  1.00  0.62           O  
ATOM   1248  CB  ARG A  80      19.493  18.733  -4.236  1.00  0.62           C  
ATOM   1249  CG  ARG A  80      19.826  18.617  -2.754  1.00  0.62           C  
ATOM   1250  CD  ARG A  80      20.986  17.721  -2.540  1.00  0.62           C  
ATOM   1251  NE  ARG A  80      21.346  17.606  -1.137  1.00  0.62           N  
ATOM   1252  CZ  ARG A  80      22.211  16.697  -0.645  1.00  0.62           C  
ATOM   1253  NH1 ARG A  80      22.780  15.827  -1.451  1.00  0.62           N  
ATOM   1254  NH2 ARG A  80      22.491  16.679   0.647  1.00  0.62           N  
ATOM   1255  H   ARG A  80      17.209  17.672  -3.943  1.00  0.62           H  
ATOM   1256  HA  ARG A  80      18.181  20.391  -3.981  1.00  0.62           H  
ATOM   1257 1HB  ARG A  80      19.425  17.717  -4.631  1.00  0.62           H  
ATOM   1258 2HB  ARG A  80      20.328  19.222  -4.735  1.00  0.62           H  
ATOM   1259 1HG  ARG A  80      20.081  19.603  -2.366  1.00  0.62           H  
ATOM   1260 2HG  ARG A  80      18.972  18.229  -2.208  1.00  0.62           H  
ATOM   1261 1HD  ARG A  80      20.732  16.725  -2.908  1.00  0.62           H  
ATOM   1262 2HD  ARG A  80      21.848  18.102  -3.085  1.00  0.62           H  
ATOM   1263  HE  ARG A  80      20.931  18.262  -0.490  1.00  0.62           H  
ATOM   1264 1HH1 ARG A  80      22.565  15.840  -2.439  1.00  0.62           H  
ATOM   1265 2HH1 ARG A  80      23.430  15.146  -1.084  1.00  0.62           H  
ATOM   1266 1HH2 ARG A  80      22.059  17.349   1.267  1.00  0.62           H  
ATOM   1267 2HH2 ARG A  80      23.143  15.999   1.012  1.00  0.62           H  
ATOM   1268  N   ASN A  81      17.719  18.906  -6.891  1.00  0.62           N  
ATOM   1269  CA  ASN A  81      17.695  19.137  -8.332  1.00  0.62           C  
ATOM   1270  C   ASN A  81      16.625  20.151  -8.741  1.00  0.62           C  
ATOM   1271  O   ASN A  81      15.427  19.932  -8.556  1.00  0.62           O  
ATOM   1272  CB  ASN A  81      17.512  17.827  -9.070  1.00  0.62           C  
ATOM   1273  CG  ASN A  81      17.592  17.991 -10.542  1.00  0.62           C  
ATOM   1274  OD1 ASN A  81      16.594  18.331 -11.197  1.00  0.62           O  
ATOM   1275  ND2 ASN A  81      18.767  17.768 -11.090  1.00  0.62           N  
ATOM   1276  H   ASN A  81      17.404  18.007  -6.524  1.00  0.62           H  
ATOM   1277  HA  ASN A  81      18.659  19.556  -8.621  1.00  0.62           H  
ATOM   1278 1HB  ASN A  81      18.278  17.117  -8.747  1.00  0.62           H  
ATOM   1279 2HB  ASN A  81      16.547  17.396  -8.805  1.00  0.62           H  
ATOM   1280 1HD2 ASN A  81      18.897  17.881 -12.075  1.00  0.62           H  
ATOM   1281 2HD2 ASN A  81      19.541  17.498 -10.516  1.00  0.62           H  
ATOM   1282  N   ALA A  82      17.057  21.248  -9.364  1.00  0.63           N  
ATOM   1283  CA  ALA A  82      16.144  22.329  -9.739  1.00  0.63           C  
ATOM   1284  C   ALA A  82      15.017  21.899 -10.680  1.00  0.63           C  
ATOM   1285  O   ALA A  82      13.913  22.431 -10.596  1.00  0.63           O  
ATOM   1286  CB  ALA A  82      16.924  23.450 -10.399  1.00  0.63           C  
ATOM   1287  H   ALA A  82      18.050  21.364  -9.517  1.00  0.63           H  
ATOM   1288  HA  ALA A  82      15.688  22.703  -8.822  1.00  0.63           H  
ATOM   1289 1HB  ALA A  82      16.248  24.272 -10.634  1.00  0.63           H  
ATOM   1290 2HB  ALA A  82      17.702  23.800  -9.720  1.00  0.63           H  
ATOM   1291 3HB  ALA A  82      17.380  23.084 -11.317  1.00  0.63           H  
ATOM   1292  N   LYS A  83      15.291  20.968 -11.593  1.00  0.64           N  
ATOM   1293  CA  LYS A  83      14.267  20.530 -12.539  1.00  0.64           C  
ATOM   1294  C   LYS A  83      13.241  19.604 -11.900  1.00  0.64           C  
ATOM   1295  O   LYS A  83      12.044  19.706 -12.176  1.00  0.64           O  
ATOM   1296  CB  LYS A  83      14.886  19.836 -13.748  1.00  0.64           C  
ATOM   1297  CG  LYS A  83      13.867  19.446 -14.823  1.00  0.64           C  
ATOM   1298  CD  LYS A  83      14.553  18.856 -16.037  1.00  0.64           C  
ATOM   1299  CE  LYS A  83      15.283  19.923 -16.832  1.00  0.64           C  
ATOM   1300  NZ  LYS A  83      15.922  19.371 -18.045  1.00  0.64           N  
ATOM   1301  H   LYS A  83      16.209  20.546 -11.618  1.00  0.64           H  
ATOM   1302  HA  LYS A  83      13.735  21.413 -12.892  1.00  0.64           H  
ATOM   1303 1HB  LYS A  83      15.637  20.482 -14.199  1.00  0.64           H  
ATOM   1304 2HB  LYS A  83      15.384  18.923 -13.427  1.00  0.64           H  
ATOM   1305 1HG  LYS A  83      13.179  18.710 -14.409  1.00  0.64           H  
ATOM   1306 2HG  LYS A  83      13.297  20.323 -15.125  1.00  0.64           H  
ATOM   1307 1HD  LYS A  83      15.272  18.114 -15.709  1.00  0.64           H  
ATOM   1308 2HD  LYS A  83      13.823  18.364 -16.683  1.00  0.64           H  
ATOM   1309 1HE  LYS A  83      14.572  20.691 -17.128  1.00  0.64           H  
ATOM   1310 2HE  LYS A  83      16.050  20.372 -16.204  1.00  0.64           H  
ATOM   1311 1HZ  LYS A  83      16.393  20.104 -18.545  1.00  0.64           H  
ATOM   1312 2HZ  LYS A  83      16.590  18.662 -17.780  1.00  0.64           H  
ATOM   1313 3HZ  LYS A  83      15.217  18.949 -18.656  1.00  0.64           H  
ATOM   1314  N   LEU A  84      13.701  18.691 -11.048  1.00  0.64           N  
ATOM   1315  CA  LEU A  84      12.774  17.740 -10.451  1.00  0.64           C  
ATOM   1316  C   LEU A  84      12.001  18.339  -9.282  1.00  0.64           C  
ATOM   1317  O   LEU A  84      10.825  18.027  -9.097  1.00  0.64           O  
ATOM   1318  CB  LEU A  84      13.511  16.481 -10.001  1.00  0.64           C  
ATOM   1319  CG  LEU A  84      14.128  15.680 -11.109  1.00  0.64           C  
ATOM   1320  CD1 LEU A  84      14.868  14.451 -10.546  1.00  0.64           C  
ATOM   1321  CD2 LEU A  84      13.049  15.308 -12.024  1.00  0.64           C  
ATOM   1322  H   LEU A  84      14.699  18.641 -10.847  1.00  0.64           H  
ATOM   1323  HA  LEU A  84      12.053  17.450 -11.212  1.00  0.64           H  
ATOM   1324 1HB  LEU A  84      14.290  16.762  -9.290  1.00  0.64           H  
ATOM   1325 2HB  LEU A  84      12.802  15.836  -9.506  1.00  0.64           H  
ATOM   1326  HG  LEU A  84      14.856  16.293 -11.640  1.00  0.64           H  
ATOM   1327 1HD1 LEU A  84      15.310  13.885 -11.367  1.00  0.64           H  
ATOM   1328 2HD1 LEU A  84      15.659  14.778  -9.869  1.00  0.64           H  
ATOM   1329 3HD1 LEU A  84      14.167  13.818 -10.006  1.00  0.64           H  
ATOM   1330 1HD2 LEU A  84      13.458  14.756 -12.839  1.00  0.64           H  
ATOM   1331 2HD2 LEU A  84      12.320  14.709 -11.505  1.00  0.64           H  
ATOM   1332 3HD2 LEU A  84      12.577  16.211 -12.391  1.00  0.64           H  
ATOM   1333  N   LYS A  85      12.621  19.248  -8.532  1.00  0.64           N  
ATOM   1334  CA  LYS A  85      11.971  19.914  -7.411  1.00  0.64           C  
ATOM   1335  C   LYS A  85      10.499  20.301  -7.684  1.00  0.64           C  
ATOM   1336  O   LYS A  85       9.631  19.770  -7.001  1.00  0.64           O  
ATOM   1337  CB  LYS A  85      12.801  21.113  -6.940  1.00  0.64           C  
ATOM   1338  CG  LYS A  85      12.178  21.949  -5.786  1.00  0.64           C  
ATOM   1339  CD  LYS A  85      12.208  21.188  -4.474  1.00  0.64           C  
ATOM   1340  CE  LYS A  85      11.956  22.082  -3.252  1.00  0.64           C  
ATOM   1341  NZ  LYS A  85      10.536  22.470  -3.107  1.00  0.64           N  
ATOM   1342  H   LYS A  85      13.601  19.474  -8.711  1.00  0.64           H  
ATOM   1343  HA  LYS A  85      11.961  19.205  -6.580  1.00  0.64           H  
ATOM   1344 1HB  LYS A  85      13.740  20.712  -6.531  1.00  0.64           H  
ATOM   1345 2HB  LYS A  85      13.102  21.749  -7.752  1.00  0.64           H  
ATOM   1346 1HG  LYS A  85      12.732  22.878  -5.673  1.00  0.64           H  
ATOM   1347 2HG  LYS A  85      11.137  22.191  -6.024  1.00  0.64           H  
ATOM   1348 1HD  LYS A  85      11.446  20.402  -4.499  1.00  0.64           H  
ATOM   1349 2HD  LYS A  85      13.167  20.738  -4.369  1.00  0.64           H  
ATOM   1350 1HE  LYS A  85      12.271  21.554  -2.355  1.00  0.64           H  
ATOM   1351 2HE  LYS A  85      12.555  22.985  -3.356  1.00  0.64           H  
ATOM   1352 1HZ  LYS A  85      10.406  23.050  -2.307  1.00  0.64           H  
ATOM   1353 2HZ  LYS A  85      10.172  22.956  -3.926  1.00  0.64           H  
ATOM   1354 3HZ  LYS A  85       9.940  21.639  -3.015  1.00  0.64           H  
ATOM   1355  N   PRO A  86      10.150  21.185  -8.663  1.00  0.65           N  
ATOM   1356  CA  PRO A  86       8.789  21.620  -8.947  1.00  0.65           C  
ATOM   1357  C   PRO A  86       7.859  20.489  -9.383  1.00  0.65           C  
ATOM   1358  O   PRO A  86       6.632  20.615  -9.268  1.00  0.65           O  
ATOM   1359  CB  PRO A  86       8.982  22.636 -10.087  1.00  0.65           C  
ATOM   1360  CG  PRO A  86      10.293  22.269 -10.704  1.00  0.65           C  
ATOM   1361  CD  PRO A  86      11.138  21.807  -9.564  1.00  0.65           C  
ATOM   1362  HA  PRO A  86       8.392  22.124  -8.055  1.00  0.65           H  
ATOM   1363 1HB  PRO A  86       8.147  22.562 -10.803  1.00  0.65           H  
ATOM   1364 2HB  PRO A  86       8.972  23.658  -9.684  1.00  0.65           H  
ATOM   1365 1HG  PRO A  86      10.159  21.474 -11.448  1.00  0.65           H  
ATOM   1366 2HG  PRO A  86      10.735  23.125 -11.233  1.00  0.65           H  
ATOM   1367 1HD  PRO A  86      11.849  21.125  -9.959  1.00  0.65           H  
ATOM   1368 2HD  PRO A  86      11.607  22.677  -9.098  1.00  0.65           H  
ATOM   1369  N   VAL A  87       8.422  19.376  -9.863  1.00  0.65           N  
ATOM   1370  CA  VAL A  87       7.603  18.269 -10.312  1.00  0.65           C  
ATOM   1371  C   VAL A  87       7.136  17.599  -9.041  1.00  0.65           C  
ATOM   1372  O   VAL A  87       5.942  17.404  -8.809  1.00  0.65           O  
ATOM   1373  CB  VAL A  87       8.455  17.264 -11.111  1.00  0.65           C  
ATOM   1374  CG1 VAL A  87       7.610  16.079 -11.529  1.00  0.65           C  
ATOM   1375  CG2 VAL A  87       9.136  17.946 -12.237  1.00  0.65           C  
ATOM   1376  H   VAL A  87       9.431  19.260  -9.889  1.00  0.65           H  
ATOM   1377  HA  VAL A  87       6.748  18.616 -10.884  1.00  0.65           H  
ATOM   1378  HB  VAL A  87       9.216  16.869 -10.456  1.00  0.65           H  
ATOM   1379 1HG1 VAL A  87       8.224  15.352 -12.050  1.00  0.65           H  
ATOM   1380 2HG1 VAL A  87       7.182  15.625 -10.646  1.00  0.65           H  
ATOM   1381 3HG1 VAL A  87       6.817  16.426 -12.185  1.00  0.65           H  
ATOM   1382 1HG2 VAL A  87       9.767  17.259 -12.738  1.00  0.65           H  
ATOM   1383 2HG2 VAL A  87       8.425  18.319 -12.914  1.00  0.65           H  
ATOM   1384 3HG2 VAL A  87       9.740  18.761 -11.841  1.00  0.65           H  
ATOM   1385  N   TYR A  88       8.110  17.327  -8.180  1.00  0.66           N  
ATOM   1386  CA  TYR A  88       7.889  16.692  -6.899  1.00  0.66           C  
ATOM   1387  C   TYR A  88       6.906  17.522  -6.087  1.00  0.66           C  
ATOM   1388  O   TYR A  88       5.930  16.994  -5.557  1.00  0.66           O  
ATOM   1389  CB  TYR A  88       9.226  16.558  -6.168  1.00  0.66           C  
ATOM   1390  CG  TYR A  88       9.196  15.837  -4.830  1.00  0.66           C  
ATOM   1391  CD1 TYR A  88       9.204  14.446  -4.787  1.00  0.66           C  
ATOM   1392  CD2 TYR A  88       9.177  16.554  -3.651  1.00  0.66           C  
ATOM   1393  CE1 TYR A  88       9.206  13.793  -3.595  1.00  0.66           C  
ATOM   1394  CE2 TYR A  88       9.171  15.883  -2.439  1.00  0.66           C  
ATOM   1395  CZ  TYR A  88       9.190  14.507  -2.412  1.00  0.66           C  
ATOM   1396  OH  TYR A  88       9.187  13.841  -1.207  1.00  0.66           O  
ATOM   1397  H   TYR A  88       9.064  17.574  -8.442  1.00  0.66           H  
ATOM   1398  HA  TYR A  88       7.455  15.706  -7.061  1.00  0.66           H  
ATOM   1399 1HB  TYR A  88       9.916  16.061  -6.819  1.00  0.66           H  
ATOM   1400 2HB  TYR A  88       9.634  17.544  -5.990  1.00  0.66           H  
ATOM   1401  HD1 TYR A  88       9.218  13.868  -5.700  1.00  0.66           H  
ATOM   1402  HD2 TYR A  88       9.168  17.650  -3.676  1.00  0.66           H  
ATOM   1403  HE1 TYR A  88       9.218  12.718  -3.587  1.00  0.66           H  
ATOM   1404  HE2 TYR A  88       9.155  16.445  -1.506  1.00  0.66           H  
ATOM   1405  HH  TYR A  88       9.203  12.895  -1.364  1.00  0.66           H  
ATOM   1406  N   ASP A  89       7.151  18.838  -6.008  1.00  0.67           N  
ATOM   1407  CA  ASP A  89       6.285  19.722  -5.237  1.00  0.67           C  
ATOM   1408  C   ASP A  89       4.837  19.723  -5.733  1.00  0.67           C  
ATOM   1409  O   ASP A  89       3.908  19.676  -4.922  1.00  0.67           O  
ATOM   1410  CB  ASP A  89       6.778  21.180  -5.322  1.00  0.67           C  
ATOM   1411  CG  ASP A  89       8.045  21.532  -4.544  1.00  0.67           C  
ATOM   1412  OD1 ASP A  89       8.486  20.795  -3.684  1.00  0.67           O  
ATOM   1413  OD2 ASP A  89       8.603  22.592  -4.805  1.00  0.67           O  
ATOM   1414  H   ASP A  89       7.972  19.216  -6.477  1.00  0.67           H  
ATOM   1415  HA  ASP A  89       6.297  19.391  -4.199  1.00  0.67           H  
ATOM   1416 1HB  ASP A  89       6.948  21.419  -6.366  1.00  0.67           H  
ATOM   1417 2HB  ASP A  89       5.978  21.835  -4.980  1.00  0.67           H  
ATOM   1418  N   SER A  90       4.645  19.729  -7.060  1.00  0.68           N  
ATOM   1419  CA  SER A  90       3.314  19.772  -7.658  1.00  0.68           C  
ATOM   1420  C   SER A  90       2.507  18.480  -7.504  1.00  0.68           C  
ATOM   1421  O   SER A  90       1.288  18.528  -7.303  1.00  0.68           O  
ATOM   1422  CB  SER A  90       3.447  20.104  -9.121  1.00  0.68           C  
ATOM   1423  OG  SER A  90       3.981  21.387  -9.284  1.00  0.68           O  
ATOM   1424  H   SER A  90       5.446  19.762  -7.693  1.00  0.68           H  
ATOM   1425  HA  SER A  90       2.759  20.573  -7.172  1.00  0.68           H  
ATOM   1426 1HB  SER A  90       4.097  19.370  -9.605  1.00  0.68           H  
ATOM   1427 2HB  SER A  90       2.470  20.046  -9.601  1.00  0.68           H  
ATOM   1428  HG  SER A  90       4.957  21.272  -9.206  1.00  0.68           H  
ATOM   1429  N   LEU A  91       3.186  17.341  -7.593  1.00  0.68           N  
ATOM   1430  CA  LEU A  91       2.566  16.023  -7.498  1.00  0.68           C  
ATOM   1431  C   LEU A  91       2.097  15.677  -6.081  1.00  0.68           C  
ATOM   1432  O   LEU A  91       2.640  16.171  -5.094  1.00  0.68           O  
ATOM   1433  CB  LEU A  91       3.546  14.954  -7.979  1.00  0.68           C  
ATOM   1434  CG  LEU A  91       3.958  14.980  -9.486  1.00  0.68           C  
ATOM   1435  CD1 LEU A  91       5.019  13.893  -9.719  1.00  0.68           C  
ATOM   1436  CD2 LEU A  91       2.736  14.778 -10.362  1.00  0.68           C  
ATOM   1437  H   LEU A  91       4.192  17.390  -7.770  1.00  0.68           H  
ATOM   1438  HA  LEU A  91       1.697  16.012  -8.153  1.00  0.68           H  
ATOM   1439 1HB  LEU A  91       4.471  15.089  -7.413  1.00  0.68           H  
ATOM   1440 2HB  LEU A  91       3.157  13.985  -7.736  1.00  0.68           H  
ATOM   1441  HG  LEU A  91       4.389  15.932  -9.734  1.00  0.68           H  
ATOM   1442 1HD1 LEU A  91       5.328  13.901 -10.759  1.00  0.68           H  
ATOM   1443 2HD1 LEU A  91       5.883  14.089  -9.082  1.00  0.68           H  
ATOM   1444 3HD1 LEU A  91       4.607  12.924  -9.474  1.00  0.68           H  
ATOM   1445 1HD2 LEU A  91       3.023  14.803 -11.404  1.00  0.68           H  
ATOM   1446 2HD2 LEU A  91       2.287  13.840 -10.143  1.00  0.68           H  
ATOM   1447 3HD2 LEU A  91       2.019  15.578 -10.169  1.00  0.68           H  
ATOM   1448  N   ASP A  92       1.076  14.820  -5.984  1.00  0.67           N  
ATOM   1449  CA  ASP A  92       0.574  14.368  -4.684  1.00  0.67           C  
ATOM   1450  C   ASP A  92       1.448  13.246  -4.118  1.00  0.67           C  
ATOM   1451  O   ASP A  92       2.393  12.834  -4.781  1.00  0.67           O  
ATOM   1452  CB  ASP A  92      -0.896  13.963  -4.859  1.00  0.67           C  
ATOM   1453  CG  ASP A  92      -1.117  12.741  -5.760  1.00  0.67           C  
ATOM   1454  OD1 ASP A  92      -0.225  11.919  -5.930  1.00  0.67           O  
ATOM   1455  OD2 ASP A  92      -2.164  12.699  -6.364  1.00  0.67           O  
ATOM   1456  H   ASP A  92       0.647  14.474  -6.827  1.00  0.67           H  
ATOM   1457  HA  ASP A  92       0.612  15.210  -3.989  1.00  0.67           H  
ATOM   1458 1HB  ASP A  92      -1.332  13.755  -3.883  1.00  0.67           H  
ATOM   1459 2HB  ASP A  92      -1.448  14.804  -5.281  1.00  0.67           H  
ATOM   1460  N   ALA A  93       1.129  12.720  -2.927  1.00  0.66           N  
ATOM   1461  CA  ALA A  93       2.006  11.727  -2.279  1.00  0.66           C  
ATOM   1462  C   ALA A  93       2.244  10.453  -3.087  1.00  0.66           C  
ATOM   1463  O   ALA A  93       3.349   9.897  -3.074  1.00  0.66           O  
ATOM   1464  CB  ALA A  93       1.420  11.338  -0.940  1.00  0.66           C  
ATOM   1465  H   ALA A  93       0.312  13.055  -2.438  1.00  0.66           H  
ATOM   1466  HA  ALA A  93       2.971  12.201  -2.120  1.00  0.66           H  
ATOM   1467 1HB  ALA A  93       2.093  10.643  -0.439  1.00  0.66           H  
ATOM   1468 2HB  ALA A  93       1.293  12.227  -0.324  1.00  0.66           H  
ATOM   1469 3HB  ALA A  93       0.455  10.859  -1.093  1.00  0.66           H  
ATOM   1470  N   VAL A  94       1.224   9.976  -3.777  1.00  0.65           N  
ATOM   1471  CA  VAL A  94       1.370   8.761  -4.550  1.00  0.65           C  
ATOM   1472  C   VAL A  94       2.211   8.997  -5.784  1.00  0.65           C  
ATOM   1473  O   VAL A  94       3.136   8.231  -6.089  1.00  0.65           O  
ATOM   1474  CB  VAL A  94      -0.006   8.210  -4.917  1.00  0.65           C  
ATOM   1475  CG1 VAL A  94       0.145   7.127  -5.852  1.00  0.65           C  
ATOM   1476  CG2 VAL A  94      -0.682   7.691  -3.662  1.00  0.65           C  
ATOM   1477  H   VAL A  94       0.343  10.477  -3.791  1.00  0.65           H  
ATOM   1478  HA  VAL A  94       1.871   8.020  -3.930  1.00  0.65           H  
ATOM   1479  HB  VAL A  94      -0.616   8.993  -5.380  1.00  0.65           H  
ATOM   1480 1HG1 VAL A  94      -0.786   6.724  -6.083  1.00  0.65           H  
ATOM   1481 2HG1 VAL A  94       0.616   7.500  -6.750  1.00  0.65           H  
ATOM   1482 3HG1 VAL A  94       0.717   6.403  -5.431  1.00  0.65           H  
ATOM   1483 1HG2 VAL A  94      -1.661   7.287  -3.927  1.00  0.65           H  
ATOM   1484 2HG2 VAL A  94      -0.076   6.908  -3.217  1.00  0.65           H  
ATOM   1485 3HG2 VAL A  94      -0.802   8.505  -2.952  1.00  0.65           H  
ATOM   1486  N   ARG A  95       1.916  10.074  -6.484  1.00  0.63           N  
ATOM   1487  CA  ARG A  95       2.660  10.393  -7.675  1.00  0.63           C  
ATOM   1488  C   ARG A  95       4.116  10.762  -7.317  1.00  0.63           C  
ATOM   1489  O   ARG A  95       5.036  10.423  -8.069  1.00  0.63           O  
ATOM   1490  CB  ARG A  95       1.915  11.451  -8.432  1.00  0.63           C  
ATOM   1491  CG  ARG A  95       0.572  10.950  -9.005  1.00  0.63           C  
ATOM   1492  CD  ARG A  95      -0.098  11.969  -9.820  1.00  0.63           C  
ATOM   1493  NE  ARG A  95      -1.264  11.464 -10.545  1.00  0.63           N  
ATOM   1494  CZ  ARG A  95      -2.563  11.501 -10.149  1.00  0.63           C  
ATOM   1495  NH1 ARG A  95      -2.927  11.991  -8.969  1.00  0.63           N  
ATOM   1496  NH2 ARG A  95      -3.522  11.035 -10.952  1.00  0.63           N  
ATOM   1497  H   ARG A  95       1.146  10.693  -6.193  1.00  0.63           H  
ATOM   1498  HA  ARG A  95       2.682   9.508  -8.309  1.00  0.63           H  
ATOM   1499 1HB  ARG A  95       1.689  12.282  -7.767  1.00  0.63           H  
ATOM   1500 2HB  ARG A  95       2.520  11.804  -9.245  1.00  0.63           H  
ATOM   1501 1HG  ARG A  95       0.698  10.050  -9.577  1.00  0.63           H  
ATOM   1502 2HG  ARG A  95      -0.084  10.738  -8.161  1.00  0.63           H  
ATOM   1503 1HD  ARG A  95      -0.424  12.785  -9.175  1.00  0.63           H  
ATOM   1504 2HD  ARG A  95       0.602  12.339 -10.556  1.00  0.63           H  
ATOM   1505  HE  ARG A  95      -1.063  11.052 -11.456  1.00  0.63           H  
ATOM   1506 1HH1 ARG A  95      -2.253  12.333  -8.272  1.00  0.63           H  
ATOM   1507 2HH1 ARG A  95      -3.899  12.000  -8.709  1.00  0.63           H  
ATOM   1508 1HH2 ARG A  95      -3.314  10.630 -11.885  1.00  0.63           H  
ATOM   1509 2HH2 ARG A  95      -4.479  11.062 -10.648  1.00  0.63           H  
ATOM   1510  N   ARG A  96       4.335  11.412  -6.153  1.00  0.62           N  
ATOM   1511  CA  ARG A  96       5.691  11.716  -5.687  1.00  0.62           C  
ATOM   1512  C   ARG A  96       6.445  10.425  -5.430  1.00  0.62           C  
ATOM   1513  O   ARG A  96       7.615  10.324  -5.788  1.00  0.62           O  
ATOM   1514  CB  ARG A  96       5.706  12.538  -4.401  1.00  0.62           C  
ATOM   1515  CG  ARG A  96       5.320  13.996  -4.523  1.00  0.62           C  
ATOM   1516  CD  ARG A  96       5.234  14.644  -3.179  1.00  0.62           C  
ATOM   1517  NE  ARG A  96       4.841  16.041  -3.255  1.00  0.62           N  
ATOM   1518  CZ  ARG A  96       4.397  16.767  -2.210  1.00  0.62           C  
ATOM   1519  NH1 ARG A  96       4.315  16.205  -1.019  1.00  0.62           N  
ATOM   1520  NH2 ARG A  96       4.034  18.036  -2.361  1.00  0.62           N  
ATOM   1521  H   ARG A  96       3.548  11.708  -5.583  1.00  0.62           H  
ATOM   1522  HA  ARG A  96       6.208  12.281  -6.463  1.00  0.62           H  
ATOM   1523 1HB  ARG A  96       5.009  12.089  -3.698  1.00  0.62           H  
ATOM   1524 2HB  ARG A  96       6.688  12.487  -3.952  1.00  0.62           H  
ATOM   1525 1HG  ARG A  96       6.088  14.510  -5.091  1.00  0.62           H  
ATOM   1526 2HG  ARG A  96       4.383  14.109  -5.034  1.00  0.62           H  
ATOM   1527 1HD  ARG A  96       4.491  14.120  -2.587  1.00  0.62           H  
ATOM   1528 2HD  ARG A  96       6.197  14.590  -2.686  1.00  0.62           H  
ATOM   1529  HE  ARG A  96       4.913  16.502  -4.176  1.00  0.62           H  
ATOM   1530 1HH1 ARG A  96       4.587  15.240  -0.903  1.00  0.62           H  
ATOM   1531 2HH1 ARG A  96       3.980  16.738  -0.231  1.00  0.62           H  
ATOM   1532 1HH2 ARG A  96       4.070  18.495  -3.290  1.00  0.62           H  
ATOM   1533 2HH2 ARG A  96       3.700  18.558  -1.573  1.00  0.62           H  
ATOM   1534  N   ALA A  97       5.768   9.413  -4.857  1.00  0.61           N  
ATOM   1535  CA  ALA A  97       6.405   8.118  -4.634  1.00  0.61           C  
ATOM   1536  C   ALA A  97       6.844   7.545  -5.975  1.00  0.61           C  
ATOM   1537  O   ALA A  97       7.923   6.966  -6.093  1.00  0.61           O  
ATOM   1538  CB  ALA A  97       5.461   7.176  -3.915  1.00  0.61           C  
ATOM   1539  H   ALA A  97       4.807   9.551  -4.537  1.00  0.61           H  
ATOM   1540  HA  ALA A  97       7.286   8.266  -4.025  1.00  0.61           H  
ATOM   1541 1HB  ALA A  97       5.956   6.231  -3.750  1.00  0.61           H  
ATOM   1542 2HB  ALA A  97       5.179   7.616  -2.960  1.00  0.61           H  
ATOM   1543 3HB  ALA A  97       4.576   7.016  -4.513  1.00  0.61           H  
ATOM   1544  N   GLY A  98       6.029   7.769  -7.010  1.00  0.60           N  
ATOM   1545  CA  GLY A  98       6.356   7.354  -8.369  1.00  0.60           C  
ATOM   1546  C   GLY A  98       7.695   7.978  -8.776  1.00  0.60           C  
ATOM   1547  O   GLY A  98       8.624   7.274  -9.178  1.00  0.60           O  
ATOM   1548  H   GLY A  98       5.131   8.223  -6.832  1.00  0.60           H  
ATOM   1549 1HA  GLY A  98       6.409   6.269  -8.424  1.00  0.60           H  
ATOM   1550 2HA  GLY A  98       5.569   7.685  -9.050  1.00  0.60           H  
ATOM   1551  N   LEU A  99       7.802   9.301  -8.623  1.00  0.59           N  
ATOM   1552  CA  LEU A  99       9.034  10.028  -8.954  1.00  0.59           C  
ATOM   1553  C   LEU A  99      10.221   9.527  -8.130  1.00  0.59           C  
ATOM   1554  O   LEU A  99      11.315   9.332  -8.665  1.00  0.59           O  
ATOM   1555  CB  LEU A  99       8.831  11.537  -8.770  1.00  0.59           C  
ATOM   1556  CG  LEU A  99      10.048  12.449  -9.113  1.00  0.59           C  
ATOM   1557  CD1 LEU A  99      10.432  12.247 -10.528  1.00  0.59           C  
ATOM   1558  CD2 LEU A  99       9.682  13.911  -8.890  1.00  0.59           C  
ATOM   1559  H   LEU A  99       6.981   9.806  -8.281  1.00  0.59           H  
ATOM   1560  HA  LEU A  99       9.269   9.848  -9.996  1.00  0.59           H  
ATOM   1561 1HB  LEU A  99       7.990  11.851  -9.385  1.00  0.59           H  
ATOM   1562 2HB  LEU A  99       8.573  11.720  -7.728  1.00  0.59           H  
ATOM   1563  HG  LEU A  99      10.889  12.180  -8.492  1.00  0.59           H  
ATOM   1564 1HD1 LEU A  99      11.277  12.874 -10.752  1.00  0.59           H  
ATOM   1565 2HD1 LEU A  99      10.703  11.211 -10.659  1.00  0.59           H  
ATOM   1566 3HD1 LEU A  99       9.598  12.504 -11.184  1.00  0.59           H  
ATOM   1567 1HD2 LEU A  99      10.535  14.550  -9.131  1.00  0.59           H  
ATOM   1568 2HD2 LEU A  99       8.843  14.177  -9.525  1.00  0.59           H  
ATOM   1569 3HD2 LEU A  99       9.409  14.047  -7.867  1.00  0.59           H  
ATOM   1570  N   ILE A 100      10.014   9.286  -6.837  1.00  0.59           N  
ATOM   1571  CA  ILE A 100      11.092   8.794  -5.986  1.00  0.59           C  
ATOM   1572  C   ILE A 100      11.575   7.461  -6.507  1.00  0.59           C  
ATOM   1573  O   ILE A 100      12.782   7.231  -6.587  1.00  0.59           O  
ATOM   1574  CB  ILE A 100      10.648   8.650  -4.523  1.00  0.59           C  
ATOM   1575  CG1 ILE A 100      10.396  10.022  -3.937  1.00  0.59           C  
ATOM   1576  CG2 ILE A 100      11.735   7.931  -3.717  1.00  0.59           C  
ATOM   1577  CD1 ILE A 100       9.658   9.986  -2.631  1.00  0.59           C  
ATOM   1578  H   ILE A 100       9.094   9.467  -6.439  1.00  0.59           H  
ATOM   1579  HA  ILE A 100      11.920   9.485  -6.021  1.00  0.59           H  
ATOM   1580  HB  ILE A 100       9.720   8.082  -4.474  1.00  0.59           H  
ATOM   1581 1HG1 ILE A 100      11.357  10.501  -3.778  1.00  0.59           H  
ATOM   1582 2HG1 ILE A 100       9.830  10.618  -4.650  1.00  0.59           H  
ATOM   1583 1HG2 ILE A 100      11.415   7.843  -2.689  1.00  0.59           H  
ATOM   1584 2HG2 ILE A 100      11.906   6.936  -4.133  1.00  0.59           H  
ATOM   1585 3HG2 ILE A 100      12.656   8.509  -3.761  1.00  0.59           H  
ATOM   1586 1HD1 ILE A 100       9.523  10.986  -2.251  1.00  0.59           H  
ATOM   1587 2HD1 ILE A 100       8.694   9.538  -2.784  1.00  0.59           H  
ATOM   1588 3HD1 ILE A 100      10.223   9.402  -1.909  1.00  0.59           H  
ATOM   1589  N   ASN A 101      10.643   6.582  -6.867  1.00  0.60           N  
ATOM   1590  CA  ASN A 101      10.993   5.283  -7.406  1.00  0.60           C  
ATOM   1591  C   ASN A 101      11.717   5.415  -8.751  1.00  0.60           C  
ATOM   1592  O   ASN A 101      12.673   4.678  -9.008  1.00  0.60           O  
ATOM   1593  CB  ASN A 101       9.755   4.435  -7.528  1.00  0.60           C  
ATOM   1594  CG  ASN A 101       9.251   4.058  -6.167  1.00  0.60           C  
ATOM   1595  OD1 ASN A 101      10.000   4.146  -5.195  1.00  0.60           O  
ATOM   1596  ND2 ASN A 101       8.021   3.657  -6.067  1.00  0.60           N  
ATOM   1597  H   ASN A 101       9.657   6.822  -6.758  1.00  0.60           H  
ATOM   1598  HA  ASN A 101      11.674   4.796  -6.712  1.00  0.60           H  
ATOM   1599 1HB  ASN A 101       8.986   4.999  -8.042  1.00  0.60           H  
ATOM   1600 2HB  ASN A 101       9.967   3.537  -8.107  1.00  0.60           H  
ATOM   1601 1HD2 ASN A 101       7.665   3.420  -5.170  1.00  0.60           H  
ATOM   1602 2HD2 ASN A 101       7.441   3.600  -6.878  1.00  0.60           H  
ATOM   1603  N   LEU A 102      11.337   6.404  -9.588  1.00  0.61           N  
ATOM   1604  CA  LEU A 102      12.055   6.561 -10.852  1.00  0.61           C  
ATOM   1605  C   LEU A 102      13.507   6.901 -10.550  1.00  0.61           C  
ATOM   1606  O   LEU A 102      14.423   6.352 -11.162  1.00  0.61           O  
ATOM   1607  CB  LEU A 102      11.558   7.744 -11.708  1.00  0.61           C  
ATOM   1608  CG  LEU A 102      10.222   7.756 -12.358  1.00  0.61           C  
ATOM   1609  CD1 LEU A 102      10.030   9.117 -13.035  1.00  0.61           C  
ATOM   1610  CD2 LEU A 102      10.161   6.726 -13.341  1.00  0.61           C  
ATOM   1611  H   LEU A 102      10.532   6.989  -9.361  1.00  0.61           H  
ATOM   1612  HA  LEU A 102      12.008   5.630 -11.416  1.00  0.61           H  
ATOM   1613 1HB  LEU A 102      11.612   8.642 -11.097  1.00  0.61           H  
ATOM   1614 2HB  LEU A 102      12.253   7.859 -12.503  1.00  0.61           H  
ATOM   1615  HG  LEU A 102       9.440   7.613 -11.612  1.00  0.61           H  
ATOM   1616 1HD1 LEU A 102       9.082   9.165 -13.535  1.00  0.61           H  
ATOM   1617 2HD1 LEU A 102      10.082   9.894 -12.306  1.00  0.61           H  
ATOM   1618 3HD1 LEU A 102      10.819   9.258 -13.771  1.00  0.61           H  
ATOM   1619 1HD2 LEU A 102       9.188   6.760 -13.818  1.00  0.61           H  
ATOM   1620 2HD2 LEU A 102      10.921   6.881 -14.080  1.00  0.61           H  
ATOM   1621 3HD2 LEU A 102      10.312   5.767 -12.850  1.00  0.61           H  
ATOM   1622  N   VAL A 103      13.706   7.783  -9.565  1.00  0.62           N  
ATOM   1623  CA  VAL A 103      15.036   8.221  -9.158  1.00  0.62           C  
ATOM   1624  C   VAL A 103      15.828   7.099  -8.507  1.00  0.62           C  
ATOM   1625  O   VAL A 103      16.994   6.878  -8.828  1.00  0.62           O  
ATOM   1626  CB  VAL A 103      14.934   9.465  -8.257  1.00  0.62           C  
ATOM   1627  CG1 VAL A 103      16.272   9.795  -7.661  1.00  0.62           C  
ATOM   1628  CG2 VAL A 103      14.469  10.634  -9.120  1.00  0.62           C  
ATOM   1629  H   VAL A 103      12.889   8.192  -9.103  1.00  0.62           H  
ATOM   1630  HA  VAL A 103      15.577   8.528 -10.053  1.00  0.62           H  
ATOM   1631  HB  VAL A 103      14.230   9.279  -7.445  1.00  0.62           H  
ATOM   1632 1HG1 VAL A 103      16.183  10.681  -7.029  1.00  0.62           H  
ATOM   1633 2HG1 VAL A 103      16.621   8.962  -7.057  1.00  0.62           H  
ATOM   1634 3HG1 VAL A 103      16.980   9.984  -8.450  1.00  0.62           H  
ATOM   1635 1HG2 VAL A 103      14.402  11.509  -8.534  1.00  0.62           H  
ATOM   1636 2HG2 VAL A 103      15.188  10.795  -9.915  1.00  0.62           H  
ATOM   1637 3HG2 VAL A 103      13.492  10.407  -9.546  1.00  0.62           H  
ATOM   1638  N   PHE A 104      15.191   6.331  -7.639  1.00  0.64           N  
ATOM   1639  CA  PHE A 104      15.851   5.204  -7.000  1.00  0.64           C  
ATOM   1640  C   PHE A 104      16.451   4.300  -8.093  1.00  0.64           C  
ATOM   1641  O   PHE A 104      17.605   3.873  -8.001  1.00  0.64           O  
ATOM   1642  CB  PHE A 104      14.829   4.420  -6.169  1.00  0.64           C  
ATOM   1643  CG  PHE A 104      15.347   3.263  -5.350  1.00  0.64           C  
ATOM   1644  CD1 PHE A 104      15.816   3.474  -4.047  1.00  0.64           C  
ATOM   1645  CD2 PHE A 104      15.361   1.967  -5.859  1.00  0.64           C  
ATOM   1646  CE1 PHE A 104      16.271   2.413  -3.284  1.00  0.64           C  
ATOM   1647  CE2 PHE A 104      15.824   0.906  -5.091  1.00  0.64           C  
ATOM   1648  CZ  PHE A 104      16.276   1.132  -3.806  1.00  0.64           C  
ATOM   1649  H   PHE A 104      14.229   6.545  -7.397  1.00  0.64           H  
ATOM   1650  HA  PHE A 104      16.649   5.574  -6.356  1.00  0.64           H  
ATOM   1651 1HB  PHE A 104      14.318   5.110  -5.495  1.00  0.64           H  
ATOM   1652 2HB  PHE A 104      14.069   4.027  -6.841  1.00  0.64           H  
ATOM   1653  HD1 PHE A 104      15.810   4.485  -3.631  1.00  0.64           H  
ATOM   1654  HD2 PHE A 104      14.999   1.788  -6.875  1.00  0.64           H  
ATOM   1655  HE1 PHE A 104      16.623   2.584  -2.268  1.00  0.64           H  
ATOM   1656  HE2 PHE A 104      15.830  -0.107  -5.501  1.00  0.64           H  
ATOM   1657  HZ  PHE A 104      16.637   0.296  -3.204  1.00  0.64           H  
ATOM   1658  N   GLN A 105      15.642   3.996  -9.123  1.00  0.66           N  
ATOM   1659  CA  GLN A 105      16.043   3.139 -10.241  1.00  0.66           C  
ATOM   1660  C   GLN A 105      17.033   3.759 -11.261  1.00  0.66           C  
ATOM   1661  O   GLN A 105      17.935   3.067 -11.739  1.00  0.66           O  
ATOM   1662  CB  GLN A 105      14.776   2.711 -11.006  1.00  0.66           C  
ATOM   1663  CG  GLN A 105      13.854   1.779 -10.218  1.00  0.66           C  
ATOM   1664  CD  GLN A 105      12.488   1.497 -10.899  1.00  0.66           C  
ATOM   1665  OE1 GLN A 105      12.245   1.696 -12.109  1.00  0.66           O  
ATOM   1666  NE2 GLN A 105      11.560   1.016 -10.076  1.00  0.66           N  
ATOM   1667  H   GLN A 105      14.693   4.373  -9.126  1.00  0.66           H  
ATOM   1668  HA  GLN A 105      16.515   2.253  -9.820  1.00  0.66           H  
ATOM   1669 1HB  GLN A 105      14.201   3.605 -11.268  1.00  0.66           H  
ATOM   1670 2HB  GLN A 105      15.058   2.221 -11.937  1.00  0.66           H  
ATOM   1671 1HG  GLN A 105      14.365   0.826 -10.064  1.00  0.66           H  
ATOM   1672 2HG  GLN A 105      13.652   2.246  -9.251  1.00  0.66           H  
ATOM   1673 1HE2 GLN A 105      10.634   0.804 -10.404  1.00  0.66           H  
ATOM   1674 2HE2 GLN A 105      11.777   0.859  -9.111  1.00  0.66           H  
ATOM   1675  N   MET A 106      16.843   5.038 -11.624  1.00  0.67           N  
ATOM   1676  CA  MET A 106      17.644   5.692 -12.673  1.00  0.67           C  
ATOM   1677  C   MET A 106      18.624   6.807 -12.275  1.00  0.67           C  
ATOM   1678  O   MET A 106      19.445   7.225 -13.100  1.00  0.67           O  
ATOM   1679  CB  MET A 106      16.691   6.254 -13.714  1.00  0.67           C  
ATOM   1680  CG  MET A 106      15.985   5.231 -14.529  1.00  0.67           C  
ATOM   1681  SD  MET A 106      14.986   5.989 -15.755  1.00  0.67           S  
ATOM   1682  CE  MET A 106      13.603   6.398 -14.730  1.00  0.67           C  
ATOM   1683  H   MET A 106      16.083   5.566 -11.201  1.00  0.67           H  
ATOM   1684  HA  MET A 106      18.241   4.916 -13.147  1.00  0.67           H  
ATOM   1685 1HB  MET A 106      15.936   6.856 -13.214  1.00  0.67           H  
ATOM   1686 2HB  MET A 106      17.234   6.912 -14.388  1.00  0.67           H  
ATOM   1687 1HG  MET A 106      16.704   4.574 -15.014  1.00  0.67           H  
ATOM   1688 2HG  MET A 106      15.342   4.627 -13.884  1.00  0.67           H  
ATOM   1689 1HE  MET A 106      12.842   6.890 -15.323  1.00  0.67           H  
ATOM   1690 2HE  MET A 106      13.189   5.495 -14.291  1.00  0.67           H  
ATOM   1691 3HE  MET A 106      13.935   7.037 -13.940  1.00  0.67           H  
ATOM   1692  N   GLY A 107      18.527   7.324 -11.060  1.00  0.68           N  
ATOM   1693  CA  GLY A 107      19.353   8.442 -10.629  1.00  0.68           C  
ATOM   1694  C   GLY A 107      18.651   9.752 -10.952  1.00  0.68           C  
ATOM   1695  O   GLY A 107      17.857   9.823 -11.895  1.00  0.68           O  
ATOM   1696  H   GLY A 107      17.864   6.955 -10.391  1.00  0.68           H  
ATOM   1697 1HA  GLY A 107      19.521   8.374  -9.552  1.00  0.68           H  
ATOM   1698 2HA  GLY A 107      20.326   8.402 -11.117  1.00  0.68           H  
ATOM   1699  N   GLU A 108      18.974  10.803 -10.214  1.00  0.69           N  
ATOM   1700  CA  GLU A 108      18.322  12.088 -10.430  1.00  0.69           C  
ATOM   1701  C   GLU A 108      18.535  12.622 -11.833  1.00  0.69           C  
ATOM   1702  O   GLU A 108      17.624  13.202 -12.411  1.00  0.69           O  
ATOM   1703  CB  GLU A 108      18.863  13.081  -9.426  1.00  0.69           C  
ATOM   1704  CG  GLU A 108      18.535  12.720  -8.036  1.00  0.69           C  
ATOM   1705  CD  GLU A 108      19.438  11.615  -7.523  1.00  0.69           C  
ATOM   1706  OE1 GLU A 108      20.324  11.228  -8.249  1.00  0.69           O  
ATOM   1707  OE2 GLU A 108      19.222  11.129  -6.443  1.00  0.69           O  
ATOM   1708  H   GLU A 108      19.649  10.701  -9.470  1.00  0.69           H  
ATOM   1709  HA  GLU A 108      17.252  11.964 -10.271  1.00  0.69           H  
ATOM   1710 1HB  GLU A 108      19.946  13.153  -9.521  1.00  0.69           H  
ATOM   1711 2HB  GLU A 108      18.445  14.070  -9.628  1.00  0.69           H  
ATOM   1712 1HG  GLU A 108      18.692  13.602  -7.442  1.00  0.69           H  
ATOM   1713 2HG  GLU A 108      17.490  12.442  -7.960  1.00  0.69           H  
ATOM   1714  N   THR A 109      19.729  12.404 -12.387  1.00  0.69           N  
ATOM   1715  CA  THR A 109      20.033  12.878 -13.731  1.00  0.69           C  
ATOM   1716  C   THR A 109      19.222  12.109 -14.764  1.00  0.69           C  
ATOM   1717  O   THR A 109      18.683  12.693 -15.708  1.00  0.69           O  
ATOM   1718  CB  THR A 109      21.532  12.757 -14.060  1.00  0.69           C  
ATOM   1719  OG1 THR A 109      22.298  13.555 -13.144  1.00  0.69           O  
ATOM   1720  CG2 THR A 109      21.780  13.235 -15.478  1.00  0.69           C  
ATOM   1721  H   THR A 109      20.428  11.908 -11.853  1.00  0.69           H  
ATOM   1722  HA  THR A 109      19.760  13.929 -13.796  1.00  0.69           H  
ATOM   1723  HB  THR A 109      21.842  11.716 -13.971  1.00  0.69           H  
ATOM   1724  HG1 THR A 109      23.229  13.517 -13.388  1.00  0.69           H  
ATOM   1725 1HG2 THR A 109      22.840  13.146 -15.711  1.00  0.69           H  
ATOM   1726 2HG2 THR A 109      21.203  12.624 -16.172  1.00  0.69           H  
ATOM   1727 3HG2 THR A 109      21.473  14.276 -15.569  1.00  0.69           H  
ATOM   1728  N   GLY A 110      19.148  10.787 -14.597  1.00  0.69           N  
ATOM   1729  CA  GLY A 110      18.423   9.947 -15.537  1.00  0.69           C  
ATOM   1730  C   GLY A 110      16.964  10.366 -15.597  1.00  0.69           C  
ATOM   1731  O   GLY A 110      16.359  10.409 -16.666  1.00  0.69           O  
ATOM   1732  H   GLY A 110      19.591  10.357 -13.796  1.00  0.69           H  
ATOM   1733 1HA  GLY A 110      18.875  10.022 -16.525  1.00  0.69           H  
ATOM   1734 2HA  GLY A 110      18.496   8.906 -15.220  1.00  0.69           H  
ATOM   1735  N   VAL A 111      16.419  10.751 -14.447  1.00  0.70           N  
ATOM   1736  CA  VAL A 111      15.040  11.184 -14.383  1.00  0.70           C  
ATOM   1737  C   VAL A 111      14.864  12.608 -14.875  1.00  0.70           C  
ATOM   1738  O   VAL A 111      13.950  12.892 -15.642  1.00  0.70           O  
ATOM   1739  CB  VAL A 111      14.504  11.049 -12.984  1.00  0.70           C  
ATOM   1740  CG1 VAL A 111      13.129  11.600 -12.914  1.00  0.70           C  
ATOM   1741  CG2 VAL A 111      14.499   9.631 -12.648  1.00  0.70           C  
ATOM   1742  H   VAL A 111      16.970  10.681 -13.589  1.00  0.70           H  
ATOM   1743  HA  VAL A 111      14.460  10.523 -15.014  1.00  0.70           H  
ATOM   1744  HB  VAL A 111      15.134  11.604 -12.288  1.00  0.70           H  
ATOM   1745 1HG1 VAL A 111      12.770  11.483 -11.906  1.00  0.70           H  
ATOM   1746 2HG1 VAL A 111      13.143  12.632 -13.180  1.00  0.70           H  
ATOM   1747 3HG1 VAL A 111      12.484  11.061 -13.600  1.00  0.70           H  
ATOM   1748 1HG2 VAL A 111      14.108   9.502 -11.673  1.00  0.70           H  
ATOM   1749 2HG2 VAL A 111      13.875   9.139 -13.363  1.00  0.70           H  
ATOM   1750 3HG2 VAL A 111      15.510   9.230 -12.698  1.00  0.70           H  
ATOM   1751  N   ALA A 112      15.768  13.505 -14.470  1.00  0.70           N  
ATOM   1752  CA  ALA A 112      15.748  14.910 -14.866  1.00  0.70           C  
ATOM   1753  C   ALA A 112      15.797  15.015 -16.389  1.00  0.70           C  
ATOM   1754  O   ALA A 112      15.225  15.927 -16.989  1.00  0.70           O  
ATOM   1755  CB  ALA A 112      16.911  15.647 -14.232  1.00  0.70           C  
ATOM   1756  H   ALA A 112      16.503  13.215 -13.835  1.00  0.70           H  
ATOM   1757  HA  ALA A 112      14.832  15.363 -14.519  1.00  0.70           H  
ATOM   1758 1HB  ALA A 112      16.882  16.693 -14.518  1.00  0.70           H  
ATOM   1759 2HB  ALA A 112      16.843  15.567 -13.148  1.00  0.70           H  
ATOM   1760 3HB  ALA A 112      17.843  15.203 -14.571  1.00  0.70           H  
ATOM   1761  N   GLY A 113      16.464  14.055 -17.021  1.00  0.70           N  
ATOM   1762  CA  GLY A 113      16.565  13.973 -18.463  1.00  0.70           C  
ATOM   1763  C   GLY A 113      15.196  13.901 -19.166  1.00  0.70           C  
ATOM   1764  O   GLY A 113      15.058  14.381 -20.296  1.00  0.70           O  
ATOM   1765  H   GLY A 113      16.965  13.357 -16.472  1.00  0.70           H  
ATOM   1766 1HA  GLY A 113      17.124  14.830 -18.833  1.00  0.70           H  
ATOM   1767 2HA  GLY A 113      17.143  13.084 -18.716  1.00  0.70           H  
ATOM   1768  N   PHE A 114      14.146  13.377 -18.510  1.00  0.69           N  
ATOM   1769  CA  PHE A 114      12.844  13.256 -19.182  1.00  0.69           C  
ATOM   1770  C   PHE A 114      12.078  14.558 -19.057  1.00  0.69           C  
ATOM   1771  O   PHE A 114      10.981  14.607 -18.500  1.00  0.69           O  
ATOM   1772  CB  PHE A 114      11.985  12.173 -18.534  1.00  0.69           C  
ATOM   1773  CG  PHE A 114      12.582  10.846 -18.579  1.00  0.69           C  
ATOM   1774  CD1 PHE A 114      12.927  10.235 -17.407  1.00  0.69           C  
ATOM   1775  CD2 PHE A 114      12.864  10.219 -19.770  1.00  0.69           C  
ATOM   1776  CE1 PHE A 114      13.526   9.014 -17.401  1.00  0.69           C  
ATOM   1777  CE2 PHE A 114      13.477   8.992 -19.773  1.00  0.69           C  
ATOM   1778  CZ  PHE A 114      13.806   8.378 -18.583  1.00  0.69           C  
ATOM   1779  H   PHE A 114      14.247  13.059 -17.548  1.00  0.69           H  
ATOM   1780  HA  PHE A 114      13.002  13.030 -20.236  1.00  0.69           H  
ATOM   1781 1HB  PHE A 114      11.810  12.432 -17.488  1.00  0.69           H  
ATOM   1782 2HB  PHE A 114      11.025  12.125 -19.033  1.00  0.69           H  
ATOM   1783  HD1 PHE A 114      12.714  10.747 -16.470  1.00  0.69           H  
ATOM   1784  HD2 PHE A 114      12.610  10.713 -20.710  1.00  0.69           H  
ATOM   1785  HE1 PHE A 114      13.791   8.566 -16.464  1.00  0.69           H  
ATOM   1786  HE2 PHE A 114      13.711   8.515 -20.713  1.00  0.69           H  
ATOM   1787  HZ  PHE A 114      14.296   7.406 -18.580  1.00  0.69           H  
ATOM   1788  N   THR A 115      12.624  15.593 -19.664  1.00  0.68           N  
ATOM   1789  CA  THR A 115      12.109  16.939 -19.510  1.00  0.68           C  
ATOM   1790  C   THR A 115      10.657  17.075 -19.924  1.00  0.68           C  
ATOM   1791  O   THR A 115       9.850  17.663 -19.204  1.00  0.68           O  
ATOM   1792  CB  THR A 115      12.949  17.921 -20.331  1.00  0.68           C  
ATOM   1793  OG1 THR A 115      14.322  17.887 -19.877  1.00  0.68           O  
ATOM   1794  CG2 THR A 115      12.390  19.312 -20.175  1.00  0.68           C  
ATOM   1795  H   THR A 115      13.498  15.419 -20.157  1.00  0.68           H  
ATOM   1796  HA  THR A 115      12.186  17.213 -18.459  1.00  0.68           H  
ATOM   1797  HB  THR A 115      12.917  17.636 -21.382  1.00  0.68           H  
ATOM   1798  HG1 THR A 115      14.660  16.973 -19.975  1.00  0.68           H  
ATOM   1799 1HG2 THR A 115      12.980  20.011 -20.764  1.00  0.68           H  
ATOM   1800 2HG2 THR A 115      11.360  19.319 -20.528  1.00  0.68           H  
ATOM   1801 3HG2 THR A 115      12.417  19.604 -19.126  1.00  0.68           H  
ATOM   1802  N   ASN A 116      10.293  16.527 -21.076  1.00  0.67           N  
ATOM   1803  CA  ASN A 116       8.919  16.700 -21.515  1.00  0.67           C  
ATOM   1804  C   ASN A 116       7.924  16.029 -20.571  1.00  0.67           C  
ATOM   1805  O   ASN A 116       6.882  16.608 -20.262  1.00  0.67           O  
ATOM   1806  CB  ASN A 116       8.763  16.203 -22.931  1.00  0.67           C  
ATOM   1807  CG  ASN A 116       9.415  17.134 -23.921  1.00  0.67           C  
ATOM   1808  OD1 ASN A 116       9.661  18.312 -23.621  1.00  0.67           O  
ATOM   1809  ND2 ASN A 116       9.703  16.630 -25.093  1.00  0.67           N  
ATOM   1810  H   ASN A 116      10.966  16.026 -21.638  1.00  0.67           H  
ATOM   1811  HA  ASN A 116       8.692  17.766 -21.506  1.00  0.67           H  
ATOM   1812 1HB  ASN A 116       9.205  15.210 -23.023  1.00  0.67           H  
ATOM   1813 2HB  ASN A 116       7.704  16.115 -23.170  1.00  0.67           H  
ATOM   1814 1HD2 ASN A 116      10.138  17.200 -25.790  1.00  0.67           H  
ATOM   1815 2HD2 ASN A 116       9.488  15.674 -25.293  1.00  0.67           H  
ATOM   1816  N   SER A 117       8.256  14.839 -20.066  1.00  0.67           N  
ATOM   1817  CA  SER A 117       7.349  14.153 -19.153  1.00  0.67           C  
ATOM   1818  C   SER A 117       7.236  14.911 -17.851  1.00  0.67           C  
ATOM   1819  O   SER A 117       6.144  15.057 -17.307  1.00  0.67           O  
ATOM   1820  CB  SER A 117       7.823  12.757 -18.863  1.00  0.67           C  
ATOM   1821  OG  SER A 117       7.754  11.958 -19.995  1.00  0.67           O  
ATOM   1822  H   SER A 117       9.138  14.416 -20.314  1.00  0.67           H  
ATOM   1823  HA  SER A 117       6.363  14.104 -19.613  1.00  0.67           H  
ATOM   1824 1HB  SER A 117       8.846  12.800 -18.504  1.00  0.67           H  
ATOM   1825 2HB  SER A 117       7.219  12.327 -18.068  1.00  0.67           H  
ATOM   1826  HG  SER A 117       6.823  11.694 -20.050  1.00  0.67           H  
ATOM   1827  N   LEU A 118       8.365  15.420 -17.369  1.00  0.66           N  
ATOM   1828  CA  LEU A 118       8.395  16.139 -16.111  1.00  0.66           C  
ATOM   1829  C   LEU A 118       7.549  17.401 -16.195  1.00  0.66           C  
ATOM   1830  O   LEU A 118       6.795  17.703 -15.268  1.00  0.66           O  
ATOM   1831  CB  LEU A 118       9.840  16.467 -15.786  1.00  0.66           C  
ATOM   1832  CG  LEU A 118      10.730  15.251 -15.438  1.00  0.66           C  
ATOM   1833  CD1 LEU A 118      12.131  15.725 -15.381  1.00  0.66           C  
ATOM   1834  CD2 LEU A 118      10.315  14.590 -14.123  1.00  0.66           C  
ATOM   1835  H   LEU A 118       9.240  15.273 -17.875  1.00  0.66           H  
ATOM   1836  HA  LEU A 118       7.994  15.499 -15.333  1.00  0.66           H  
ATOM   1837 1HB  LEU A 118      10.282  16.941 -16.662  1.00  0.66           H  
ATOM   1838 2HB  LEU A 118       9.874  17.173 -14.977  1.00  0.66           H  
ATOM   1839  HG  LEU A 118      10.645  14.512 -16.207  1.00  0.66           H  
ATOM   1840 1HD1 LEU A 118      12.750  14.891 -15.167  1.00  0.66           H  
ATOM   1841 2HD1 LEU A 118      12.416  16.149 -16.339  1.00  0.66           H  
ATOM   1842 3HD1 LEU A 118      12.235  16.474 -14.615  1.00  0.66           H  
ATOM   1843 1HD2 LEU A 118      10.970  13.739 -13.931  1.00  0.66           H  
ATOM   1844 2HD2 LEU A 118      10.400  15.280 -13.313  1.00  0.66           H  
ATOM   1845 3HD2 LEU A 118       9.297  14.247 -14.199  1.00  0.66           H  
ATOM   1846  N   ARG A 119       7.608  18.104 -17.334  1.00  0.66           N  
ATOM   1847  CA  ARG A 119       6.781  19.293 -17.524  1.00  0.66           C  
ATOM   1848  C   ARG A 119       5.306  18.912 -17.517  1.00  0.66           C  
ATOM   1849  O   ARG A 119       4.471  19.600 -16.918  1.00  0.66           O  
ATOM   1850  CB  ARG A 119       7.125  19.974 -18.839  1.00  0.66           C  
ATOM   1851  CG  ARG A 119       8.470  20.688 -18.873  1.00  0.66           C  
ATOM   1852  CD  ARG A 119       8.778  21.180 -20.239  1.00  0.66           C  
ATOM   1853  NE  ARG A 119      10.031  21.914 -20.292  1.00  0.66           N  
ATOM   1854  CZ  ARG A 119      10.688  22.216 -21.430  1.00  0.66           C  
ATOM   1855  NH1 ARG A 119      10.203  21.830 -22.589  1.00  0.66           N  
ATOM   1856  NH2 ARG A 119      11.820  22.897 -21.380  1.00  0.66           N  
ATOM   1857  H   ARG A 119       8.260  17.824 -18.070  1.00  0.66           H  
ATOM   1858  HA  ARG A 119       6.973  19.987 -16.706  1.00  0.66           H  
ATOM   1859 1HB  ARG A 119       7.138  19.224 -19.632  1.00  0.66           H  
ATOM   1860 2HB  ARG A 119       6.348  20.697 -19.088  1.00  0.66           H  
ATOM   1861 1HG  ARG A 119       8.444  21.542 -18.195  1.00  0.66           H  
ATOM   1862 2HG  ARG A 119       9.256  20.005 -18.563  1.00  0.66           H  
ATOM   1863 1HD  ARG A 119       8.857  20.325 -20.913  1.00  0.66           H  
ATOM   1864 2HD  ARG A 119       7.981  21.838 -20.579  1.00  0.66           H  
ATOM   1865  HE  ARG A 119      10.434  22.225 -19.418  1.00  0.66           H  
ATOM   1866 1HH1 ARG A 119       9.338  21.305 -22.626  1.00  0.66           H  
ATOM   1867 2HH1 ARG A 119      10.694  22.053 -23.443  1.00  0.66           H  
ATOM   1868 1HH2 ARG A 119      12.193  23.192 -20.488  1.00  0.66           H  
ATOM   1869 2HH2 ARG A 119      12.312  23.122 -22.232  1.00  0.66           H  
ATOM   1870  N   MET A 120       4.975  17.786 -18.144  1.00  0.67           N  
ATOM   1871  CA  MET A 120       3.593  17.349 -18.161  1.00  0.67           C  
ATOM   1872  C   MET A 120       3.148  16.936 -16.762  1.00  0.67           C  
ATOM   1873  O   MET A 120       2.002  17.174 -16.368  1.00  0.67           O  
ATOM   1874  CB  MET A 120       3.439  16.237 -19.179  1.00  0.67           C  
ATOM   1875  CG  MET A 120       3.640  16.687 -20.603  1.00  0.67           C  
ATOM   1876  SD  MET A 120       2.461  17.924 -21.091  1.00  0.67           S  
ATOM   1877  CE  MET A 120       3.350  19.460 -20.780  1.00  0.67           C  
ATOM   1878  H   MET A 120       5.684  17.248 -18.646  1.00  0.67           H  
ATOM   1879  HA  MET A 120       2.971  18.186 -18.471  1.00  0.67           H  
ATOM   1880 1HB  MET A 120       4.166  15.460 -18.975  1.00  0.67           H  
ATOM   1881 2HB  MET A 120       2.442  15.802 -19.103  1.00  0.67           H  
ATOM   1882 1HG  MET A 120       4.622  17.104 -20.722  1.00  0.67           H  
ATOM   1883 2HG  MET A 120       3.544  15.830 -21.273  1.00  0.67           H  
ATOM   1884 1HE  MET A 120       2.718  20.306 -21.053  1.00  0.67           H  
ATOM   1885 2HE  MET A 120       3.600  19.529 -19.726  1.00  0.67           H  
ATOM   1886 3HE  MET A 120       4.264  19.481 -21.374  1.00  0.67           H  
ATOM   1887  N   LEU A 121       4.060  16.358 -15.974  1.00  0.69           N  
ATOM   1888  CA  LEU A 121       3.721  16.004 -14.606  1.00  0.69           C  
ATOM   1889  C   LEU A 121       3.467  17.283 -13.780  1.00  0.69           C  
ATOM   1890  O   LEU A 121       2.474  17.366 -13.057  1.00  0.69           O  
ATOM   1891  CB  LEU A 121       4.834  15.132 -13.986  1.00  0.69           C  
ATOM   1892  CG  LEU A 121       4.988  13.672 -14.524  1.00  0.69           C  
ATOM   1893  CD1 LEU A 121       6.248  13.028 -13.945  1.00  0.69           C  
ATOM   1894  CD2 LEU A 121       3.779  12.871 -14.141  1.00  0.69           C  
ATOM   1895  H   LEU A 121       4.985  16.143 -16.341  1.00  0.69           H  
ATOM   1896  HA  LEU A 121       2.803  15.418 -14.622  1.00  0.69           H  
ATOM   1897 1HB  LEU A 121       5.777  15.628 -14.172  1.00  0.69           H  
ATOM   1898 2HB  LEU A 121       4.691  15.085 -12.917  1.00  0.69           H  
ATOM   1899  HG  LEU A 121       5.081  13.691 -15.598  1.00  0.69           H  
ATOM   1900 1HD1 LEU A 121       6.349  12.012 -14.329  1.00  0.69           H  
ATOM   1901 2HD1 LEU A 121       7.105  13.608 -14.234  1.00  0.69           H  
ATOM   1902 3HD1 LEU A 121       6.180  12.999 -12.862  1.00  0.69           H  
ATOM   1903 1HD2 LEU A 121       3.882  11.857 -14.524  1.00  0.69           H  
ATOM   1904 2HD2 LEU A 121       3.682  12.846 -13.057  1.00  0.69           H  
ATOM   1905 3HD2 LEU A 121       2.912  13.338 -14.573  1.00  0.69           H  
ATOM   1906  N   GLN A 122       4.277  18.341 -13.992  1.00  0.71           N  
ATOM   1907  CA  GLN A 122       4.101  19.617 -13.266  1.00  0.71           C  
ATOM   1908  C   GLN A 122       2.747  20.253 -13.560  1.00  0.71           C  
ATOM   1909  O   GLN A 122       2.099  20.816 -12.676  1.00  0.71           O  
ATOM   1910  CB  GLN A 122       5.157  20.671 -13.664  1.00  0.71           C  
ATOM   1911  CG  GLN A 122       6.537  20.432 -13.216  1.00  0.71           C  
ATOM   1912  CD  GLN A 122       7.531  21.483 -13.732  1.00  0.71           C  
ATOM   1913  OE1 GLN A 122       7.156  22.629 -14.012  1.00  0.71           O  
ATOM   1914  NE2 GLN A 122       8.795  21.102 -13.858  1.00  0.71           N  
ATOM   1915  H   GLN A 122       5.074  18.231 -14.619  1.00  0.71           H  
ATOM   1916  HA  GLN A 122       4.169  19.421 -12.197  1.00  0.71           H  
ATOM   1917 1HB  GLN A 122       5.180  20.757 -14.748  1.00  0.71           H  
ATOM   1918 2HB  GLN A 122       4.851  21.639 -13.274  1.00  0.71           H  
ATOM   1919 1HG  GLN A 122       6.560  20.450 -12.138  1.00  0.71           H  
ATOM   1920 2HG  GLN A 122       6.809  19.481 -13.597  1.00  0.71           H  
ATOM   1921 1HE2 GLN A 122       9.482  21.748 -14.190  1.00  0.71           H  
ATOM   1922 2HE2 GLN A 122       9.065  20.169 -13.613  1.00  0.71           H  
ATOM   1923  N   GLN A 123       2.308  20.129 -14.810  1.00  0.74           N  
ATOM   1924  CA  GLN A 123       1.050  20.708 -15.269  1.00  0.74           C  
ATOM   1925  C   GLN A 123      -0.135  19.770 -15.033  1.00  0.74           C  
ATOM   1926  O   GLN A 123      -1.267  20.083 -15.406  1.00  0.74           O  
ATOM   1927  CB  GLN A 123       1.157  21.048 -16.762  1.00  0.74           C  
ATOM   1928  CG  GLN A 123       2.181  22.125 -17.075  1.00  0.74           C  
ATOM   1929  CD  GLN A 123       2.339  22.417 -18.564  1.00  0.74           C  
ATOM   1930  OE1 GLN A 123       1.434  22.228 -19.394  1.00  0.74           O  
ATOM   1931  NE2 GLN A 123       3.530  22.885 -18.921  1.00  0.74           N  
ATOM   1932  H   GLN A 123       2.911  19.664 -15.492  1.00  0.74           H  
ATOM   1933  HA  GLN A 123       0.871  21.625 -14.710  1.00  0.74           H  
ATOM   1934 1HB  GLN A 123       1.444  20.146 -17.312  1.00  0.74           H  
ATOM   1935 2HB  GLN A 123       0.190  21.375 -17.133  1.00  0.74           H  
ATOM   1936 1HG  GLN A 123       1.882  23.044 -16.577  1.00  0.74           H  
ATOM   1937 2HG  GLN A 123       3.150  21.797 -16.692  1.00  0.74           H  
ATOM   1938 1HE2 GLN A 123       3.718  23.103 -19.879  1.00  0.74           H  
ATOM   1939 2HE2 GLN A 123       4.239  23.022 -18.225  1.00  0.74           H  
ATOM   1940  N   LYS A 124       0.144  18.596 -14.464  1.00  0.78           N  
ATOM   1941  CA  LYS A 124      -0.811  17.530 -14.197  1.00  0.78           C  
ATOM   1942  C   LYS A 124      -1.505  17.033 -15.460  1.00  0.78           C  
ATOM   1943  O   LYS A 124      -2.637  16.540 -15.440  1.00  0.78           O  
ATOM   1944  CB  LYS A 124      -1.805  17.978 -13.131  1.00  0.78           C  
ATOM   1945  CG  LYS A 124      -1.097  18.335 -11.820  1.00  0.78           C  
ATOM   1946  CD  LYS A 124      -2.056  18.671 -10.703  1.00  0.78           C  
ATOM   1947  CE  LYS A 124      -1.291  18.996  -9.423  1.00  0.78           C  
ATOM   1948  NZ  LYS A 124      -2.205  19.377  -8.311  1.00  0.78           N  
ATOM   1949  H   LYS A 124       1.095  18.411 -14.155  1.00  0.78           H  
ATOM   1950  HA  LYS A 124      -0.250  16.692 -13.789  1.00  0.78           H  
ATOM   1951 1HB  LYS A 124      -2.364  18.846 -13.473  1.00  0.78           H  
ATOM   1952 2HB  LYS A 124      -2.518  17.181 -12.939  1.00  0.78           H  
ATOM   1953 1HG  LYS A 124      -0.455  17.512 -11.518  1.00  0.78           H  
ATOM   1954 2HG  LYS A 124      -0.454  19.202 -11.993  1.00  0.78           H  
ATOM   1955 1HD  LYS A 124      -2.656  19.535 -10.989  1.00  0.78           H  
ATOM   1956 2HD  LYS A 124      -2.722  17.835 -10.519  1.00  0.78           H  
ATOM   1957 1HE  LYS A 124      -0.711  18.121  -9.122  1.00  0.78           H  
ATOM   1958 2HE  LYS A 124      -0.603  19.821  -9.616  1.00  0.78           H  
ATOM   1959 1HZ  LYS A 124      -1.671  19.589  -7.475  1.00  0.78           H  
ATOM   1960 2HZ  LYS A 124      -2.734  20.191  -8.580  1.00  0.78           H  
ATOM   1961 3HZ  LYS A 124      -2.833  18.614  -8.119  1.00  0.78           H  
ATOM   1962  N   ARG A 125      -0.782  17.081 -16.574  1.00  0.81           N  
ATOM   1963  CA  ARG A 125      -1.282  16.588 -17.839  1.00  0.81           C  
ATOM   1964  C   ARG A 125      -0.837  15.152 -17.905  1.00  0.81           C  
ATOM   1965  O   ARG A 125       0.047  14.768 -18.674  1.00  0.81           O  
ATOM   1966  CB  ARG A 125      -0.746  17.411 -18.982  1.00  0.81           C  
ATOM   1967  CG  ARG A 125      -1.222  18.858 -18.965  1.00  0.81           C  
ATOM   1968  CD  ARG A 125      -0.666  19.636 -20.084  1.00  0.81           C  
ATOM   1969  NE  ARG A 125      -0.987  21.041 -19.994  1.00  0.81           N  
ATOM   1970  CZ  ARG A 125      -2.126  21.615 -20.423  1.00  0.81           C  
ATOM   1971  NH1 ARG A 125      -3.073  20.880 -20.968  1.00  0.81           N  
ATOM   1972  NH2 ARG A 125      -2.292  22.921 -20.300  1.00  0.81           N  
ATOM   1973  H   ARG A 125       0.167  17.444 -16.528  1.00  0.81           H  
ATOM   1974  HA  ARG A 125      -2.371  16.631 -17.846  1.00  0.81           H  
ATOM   1975 1HB  ARG A 125       0.340  17.427 -18.925  1.00  0.81           H  
ATOM   1976 2HB  ARG A 125      -1.023  16.963 -19.939  1.00  0.81           H  
ATOM   1977 1HG  ARG A 125      -2.308  18.881 -19.038  1.00  0.81           H  
ATOM   1978 2HG  ARG A 125      -0.918  19.323 -18.033  1.00  0.81           H  
ATOM   1979 1HD  ARG A 125       0.403  19.560 -20.039  1.00  0.81           H  
ATOM   1980 2HD  ARG A 125      -1.024  19.250 -21.042  1.00  0.81           H  
ATOM   1981  HE  ARG A 125      -0.259  21.641 -19.596  1.00  0.81           H  
ATOM   1982 1HH1 ARG A 125      -2.942  19.881 -21.067  1.00  0.81           H  
ATOM   1983 2HH1 ARG A 125      -3.926  21.313 -21.290  1.00  0.81           H  
ATOM   1984 1HH2 ARG A 125      -1.563  23.488 -19.882  1.00  0.81           H  
ATOM   1985 2HH2 ARG A 125      -3.142  23.354 -20.622  1.00  0.81           H  
ATOM   1986  N   TRP A 126      -1.464  14.370 -17.058  1.00  0.83           N  
ATOM   1987  CA  TRP A 126      -1.075  13.003 -16.827  1.00  0.83           C  
ATOM   1988  C   TRP A 126      -1.183  12.131 -18.053  1.00  0.83           C  
ATOM   1989  O   TRP A 126      -0.254  11.400 -18.341  1.00  0.83           O  
ATOM   1990  CB  TRP A 126      -1.888  12.496 -15.646  1.00  0.83           C  
ATOM   1991  CG  TRP A 126      -1.348  13.136 -14.389  1.00  0.83           C  
ATOM   1992  CD1 TRP A 126      -0.038  13.399 -14.151  1.00  0.83           C  
ATOM   1993  CD2 TRP A 126      -2.071  13.692 -13.270  1.00  0.83           C  
ATOM   1994  NE1 TRP A 126       0.110  14.036 -12.947  1.00  0.83           N  
ATOM   1995  CE2 TRP A 126      -1.119  14.232 -12.399  1.00  0.83           C  
ATOM   1996  CE3 TRP A 126      -3.423  13.791 -12.946  1.00  0.83           C  
ATOM   1997  CZ2 TRP A 126      -1.475  14.847 -11.214  1.00  0.83           C  
ATOM   1998  CZ3 TRP A 126      -3.780  14.418 -11.759  1.00  0.83           C  
ATOM   1999  CH2 TRP A 126      -2.829  14.928 -10.915  1.00  0.83           C  
ATOM   2000  H   TRP A 126      -2.192  14.811 -16.491  1.00  0.83           H  
ATOM   2001  HA  TRP A 126      -0.030  13.007 -16.518  1.00  0.83           H  
ATOM   2002 1HB  TRP A 126      -2.937  12.763 -15.764  1.00  0.83           H  
ATOM   2003 2HB  TRP A 126      -1.815  11.418 -15.565  1.00  0.83           H  
ATOM   2004  HD1 TRP A 126       0.762  13.133 -14.823  1.00  0.83           H  
ATOM   2005  HE1 TRP A 126       0.977  14.340 -12.526  1.00  0.83           H  
ATOM   2006  HE3 TRP A 126      -4.182  13.385 -13.613  1.00  0.83           H  
ATOM   2007  HZ2 TRP A 126      -0.733  15.266 -10.533  1.00  0.83           H  
ATOM   2008  HZ3 TRP A 126      -4.838  14.492 -11.514  1.00  0.83           H  
ATOM   2009  HH2 TRP A 126      -3.146  15.408  -9.991  1.00  0.83           H  
ATOM   2010  N   SER A 127      -2.224  12.260 -18.861  1.00  0.84           N  
ATOM   2011  CA  SER A 127      -2.269  11.361 -20.012  1.00  0.84           C  
ATOM   2012  C   SER A 127      -1.064  11.563 -20.944  1.00  0.84           C  
ATOM   2013  O   SER A 127      -0.469  10.593 -21.419  1.00  0.84           O  
ATOM   2014  CB  SER A 127      -3.557  11.556 -20.780  1.00  0.84           C  
ATOM   2015  OG  SER A 127      -4.668  11.164 -20.015  1.00  0.84           O  
ATOM   2016  H   SER A 127      -2.971  12.907 -18.654  1.00  0.84           H  
ATOM   2017  HA  SER A 127      -2.240  10.334 -19.643  1.00  0.84           H  
ATOM   2018 1HB  SER A 127      -3.656  12.604 -21.063  1.00  0.84           H  
ATOM   2019 2HB  SER A 127      -3.520  10.974 -21.700  1.00  0.84           H  
ATOM   2020  HG  SER A 127      -5.435  11.274 -20.586  1.00  0.84           H  
ATOM   2021  N   GLU A 128      -0.683  12.817 -21.183  1.00  0.83           N  
ATOM   2022  CA  GLU A 128       0.445  13.093 -22.064  1.00  0.83           C  
ATOM   2023  C   GLU A 128       1.774  12.714 -21.397  1.00  0.83           C  
ATOM   2024  O   GLU A 128       2.704  12.242 -22.062  1.00  0.83           O  
ATOM   2025  CB  GLU A 128       0.411  14.552 -22.510  1.00  0.83           C  
ATOM   2026  CG  GLU A 128      -0.782  14.877 -23.429  1.00  0.83           C  
ATOM   2027  CD  GLU A 128      -0.869  16.329 -23.872  1.00  0.83           C  
ATOM   2028  OE1 GLU A 128      -0.096  17.129 -23.412  1.00  0.83           O  
ATOM   2029  OE2 GLU A 128      -1.725  16.629 -24.672  1.00  0.83           O  
ATOM   2030  H   GLU A 128      -1.181  13.579 -20.747  1.00  0.83           H  
ATOM   2031  HA  GLU A 128       0.336  12.477 -22.956  1.00  0.83           H  
ATOM   2032 1HB  GLU A 128       0.350  15.198 -21.629  1.00  0.83           H  
ATOM   2033 2HB  GLU A 128       1.333  14.800 -23.035  1.00  0.83           H  
ATOM   2034 1HG  GLU A 128      -0.716  14.246 -24.316  1.00  0.83           H  
ATOM   2035 2HG  GLU A 128      -1.700  14.613 -22.903  1.00  0.83           H  
ATOM   2036  N   ALA A 129       1.869  12.891 -20.068  1.00  0.81           N  
ATOM   2037  CA  ALA A 129       3.100  12.540 -19.356  1.00  0.81           C  
ATOM   2038  C   ALA A 129       3.409  11.064 -19.537  1.00  0.81           C  
ATOM   2039  O   ALA A 129       4.564  10.677 -19.737  1.00  0.81           O  
ATOM   2040  CB  ALA A 129       2.960  12.824 -17.872  1.00  0.81           C  
ATOM   2041  H   ALA A 129       1.090  13.303 -19.554  1.00  0.81           H  
ATOM   2042  HA  ALA A 129       3.916  13.124 -19.773  1.00  0.81           H  
ATOM   2043 1HB  ALA A 129       3.888  12.563 -17.371  1.00  0.81           H  
ATOM   2044 2HB  ALA A 129       2.742  13.871 -17.703  1.00  0.81           H  
ATOM   2045 3HB  ALA A 129       2.150  12.226 -17.467  1.00  0.81           H  
ATOM   2046  N   ILE A 130       2.346  10.264 -19.513  1.00  0.79           N  
ATOM   2047  CA  ILE A 130       2.379   8.817 -19.650  1.00  0.79           C  
ATOM   2048  C   ILE A 130       2.776   8.400 -21.043  1.00  0.79           C  
ATOM   2049  O   ILE A 130       3.620   7.515 -21.214  1.00  0.79           O  
ATOM   2050  CB  ILE A 130       0.992   8.304 -19.310  1.00  0.79           C  
ATOM   2051  CG1 ILE A 130       0.739   8.648 -17.845  1.00  0.79           C  
ATOM   2052  CG2 ILE A 130       0.781   6.866 -19.689  1.00  0.79           C  
ATOM   2053  CD1 ILE A 130       1.603   8.044 -16.893  1.00  0.79           C  
ATOM   2054  H   ILE A 130       1.436  10.696 -19.334  1.00  0.79           H  
ATOM   2055  HA  ILE A 130       3.097   8.413 -18.942  1.00  0.79           H  
ATOM   2056  HB  ILE A 130       0.277   8.888 -19.863  1.00  0.79           H  
ATOM   2057 1HG1 ILE A 130       0.942   9.663 -17.713  1.00  0.79           H  
ATOM   2058 2HG1 ILE A 130      -0.291   8.457 -17.613  1.00  0.79           H  
ATOM   2059 1HG2 ILE A 130      -0.232   6.580 -19.451  1.00  0.79           H  
ATOM   2060 2HG2 ILE A 130       0.945   6.751 -20.760  1.00  0.79           H  
ATOM   2061 3HG2 ILE A 130       1.445   6.253 -19.174  1.00  0.79           H  
ATOM   2062 1HD1 ILE A 130       1.359   8.407 -15.907  1.00  0.79           H  
ATOM   2063 2HD1 ILE A 130       1.441   7.000 -16.938  1.00  0.79           H  
ATOM   2064 3HD1 ILE A 130       2.633   8.287 -17.117  1.00  0.79           H  
ATOM   2065  N   VAL A 131       2.224   9.076 -22.046  1.00  0.76           N  
ATOM   2066  CA  VAL A 131       2.602   8.778 -23.413  1.00  0.76           C  
ATOM   2067  C   VAL A 131       4.085   9.010 -23.597  1.00  0.76           C  
ATOM   2068  O   VAL A 131       4.773   8.213 -24.231  1.00  0.76           O  
ATOM   2069  CB  VAL A 131       1.836   9.661 -24.401  1.00  0.76           C  
ATOM   2070  CG1 VAL A 131       2.416   9.505 -25.792  1.00  0.76           C  
ATOM   2071  CG2 VAL A 131       0.380   9.256 -24.399  1.00  0.76           C  
ATOM   2072  H   VAL A 131       1.508   9.780 -21.852  1.00  0.76           H  
ATOM   2073  HA  VAL A 131       2.376   7.733 -23.619  1.00  0.76           H  
ATOM   2074  HB  VAL A 131       1.935  10.706 -24.104  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 131       1.867  10.140 -26.485  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 131       3.466   9.802 -25.778  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 131       2.332   8.465 -26.103  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 131      -0.174   9.885 -25.093  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 131       0.295   8.214 -24.702  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 131      -0.024   9.370 -23.409  1.00  0.76           H  
ATOM   2081  N   ASN A 132       4.590  10.110 -23.054  1.00  0.73           N  
ATOM   2082  CA  ASN A 132       6.006  10.384 -23.185  1.00  0.73           C  
ATOM   2083  C   ASN A 132       6.870   9.402 -22.369  1.00  0.73           C  
ATOM   2084  O   ASN A 132       7.852   8.874 -22.892  1.00  0.73           O  
ATOM   2085  CB  ASN A 132       6.276  11.824 -22.814  1.00  0.73           C  
ATOM   2086  CG  ASN A 132       5.779  12.786 -23.862  1.00  0.73           C  
ATOM   2087  OD1 ASN A 132       5.564  12.423 -25.026  1.00  0.73           O  
ATOM   2088  ND2 ASN A 132       5.594  14.016 -23.468  1.00  0.73           N  
ATOM   2089  H   ASN A 132       3.979  10.763 -22.557  1.00  0.73           H  
ATOM   2090  HA  ASN A 132       6.279  10.250 -24.231  1.00  0.73           H  
ATOM   2091 1HB  ASN A 132       5.771  12.050 -21.872  1.00  0.73           H  
ATOM   2092 2HB  ASN A 132       7.344  11.975 -22.664  1.00  0.73           H  
ATOM   2093 1HD2 ASN A 132       5.263  14.706 -24.114  1.00  0.73           H  
ATOM   2094 2HD2 ASN A 132       5.785  14.261 -22.521  1.00  0.73           H  
ATOM   2095  N   LEU A 133       6.484   9.071 -21.125  1.00  0.72           N  
ATOM   2096  CA  LEU A 133       7.298   8.141 -20.331  1.00  0.72           C  
ATOM   2097  C   LEU A 133       7.380   6.771 -20.980  1.00  0.72           C  
ATOM   2098  O   LEU A 133       8.442   6.147 -21.001  1.00  0.72           O  
ATOM   2099  CB  LEU A 133       6.741   7.959 -18.909  1.00  0.72           C  
ATOM   2100  CG  LEU A 133       6.888   9.125 -17.908  1.00  0.72           C  
ATOM   2101  CD1 LEU A 133       6.063   8.823 -16.637  1.00  0.72           C  
ATOM   2102  CD2 LEU A 133       8.386   9.289 -17.546  1.00  0.72           C  
ATOM   2103  H   LEU A 133       5.657   9.499 -20.712  1.00  0.72           H  
ATOM   2104  HA  LEU A 133       8.304   8.550 -20.258  1.00  0.72           H  
ATOM   2105 1HB  LEU A 133       5.672   7.747 -18.998  1.00  0.72           H  
ATOM   2106 2HB  LEU A 133       7.219   7.095 -18.474  1.00  0.72           H  
ATOM   2107  HG  LEU A 133       6.513  10.035 -18.352  1.00  0.72           H  
ATOM   2108 1HD1 LEU A 133       6.166   9.651 -15.933  1.00  0.72           H  
ATOM   2109 2HD1 LEU A 133       5.015   8.706 -16.905  1.00  0.72           H  
ATOM   2110 3HD1 LEU A 133       6.425   7.907 -16.173  1.00  0.72           H  
ATOM   2111 1HD2 LEU A 133       8.502  10.109 -16.839  1.00  0.72           H  
ATOM   2112 2HD2 LEU A 133       8.758   8.367 -17.095  1.00  0.72           H  
ATOM   2113 3HD2 LEU A 133       8.958   9.506 -18.453  1.00  0.72           H  
ATOM   2114  N   ALA A 134       6.278   6.322 -21.566  1.00  0.72           N  
ATOM   2115  CA  ALA A 134       6.208   5.025 -22.220  1.00  0.72           C  
ATOM   2116  C   ALA A 134       7.139   4.920 -23.438  1.00  0.72           C  
ATOM   2117  O   ALA A 134       7.399   3.823 -23.925  1.00  0.72           O  
ATOM   2118  CB  ALA A 134       4.786   4.737 -22.629  1.00  0.72           C  
ATOM   2119  H   ALA A 134       5.425   6.882 -21.527  1.00  0.72           H  
ATOM   2120  HA  ALA A 134       6.516   4.275 -21.498  1.00  0.72           H  
ATOM   2121 1HB  ALA A 134       4.730   3.748 -23.078  1.00  0.72           H  
ATOM   2122 2HB  ALA A 134       4.142   4.779 -21.749  1.00  0.72           H  
ATOM   2123 3HB  ALA A 134       4.464   5.492 -23.351  1.00  0.72           H  
ATOM   2124  N   LYS A 135       7.581   6.052 -23.993  1.00  0.73           N  
ATOM   2125  CA  LYS A 135       8.459   6.033 -25.155  1.00  0.73           C  
ATOM   2126  C   LYS A 135       9.938   6.052 -24.763  1.00  0.73           C  
ATOM   2127  O   LYS A 135      10.817   6.019 -25.629  1.00  0.73           O  
ATOM   2128  CB  LYS A 135       8.128   7.197 -26.092  1.00  0.73           C  
ATOM   2129  CG  LYS A 135       6.753   7.087 -26.756  1.00  0.73           C  
ATOM   2130  CD  LYS A 135       6.477   8.272 -27.674  1.00  0.73           C  
ATOM   2131  CE  LYS A 135       5.126   8.144 -28.356  1.00  0.73           C  
ATOM   2132  NZ  LYS A 135       4.835   9.316 -29.234  1.00  0.73           N  
ATOM   2133  H   LYS A 135       7.366   6.957 -23.577  1.00  0.73           H  
ATOM   2134  HA  LYS A 135       8.280   5.107 -25.700  1.00  0.73           H  
ATOM   2135 1HB  LYS A 135       8.144   8.130 -25.521  1.00  0.73           H  
ATOM   2136 2HB  LYS A 135       8.884   7.270 -26.871  1.00  0.73           H  
ATOM   2137 1HG  LYS A 135       6.710   6.169 -27.339  1.00  0.73           H  
ATOM   2138 2HG  LYS A 135       5.987   7.039 -25.992  1.00  0.73           H  
ATOM   2139 1HD  LYS A 135       6.485   9.190 -27.080  1.00  0.73           H  
ATOM   2140 2HD  LYS A 135       7.256   8.339 -28.432  1.00  0.73           H  
ATOM   2141 1HE  LYS A 135       5.115   7.239 -28.959  1.00  0.73           H  
ATOM   2142 2HE  LYS A 135       4.353   8.069 -27.595  1.00  0.73           H  
ATOM   2143 1HZ  LYS A 135       3.930   9.198 -29.668  1.00  0.73           H  
ATOM   2144 2HZ  LYS A 135       4.833  10.159 -28.673  1.00  0.73           H  
ATOM   2145 3HZ  LYS A 135       5.544   9.387 -29.949  1.00  0.73           H  
ATOM   2146  N   SER A 136      10.217   6.128 -23.462  1.00  0.73           N  
ATOM   2147  CA  SER A 136      11.586   6.196 -22.976  1.00  0.73           C  
ATOM   2148  C   SER A 136      12.353   4.888 -23.099  1.00  0.73           C  
ATOM   2149  O   SER A 136      11.767   3.800 -23.139  1.00  0.73           O  
ATOM   2150  CB  SER A 136      11.583   6.594 -21.518  1.00  0.73           C  
ATOM   2151  OG  SER A 136      10.977   5.595 -20.731  1.00  0.73           O  
ATOM   2152  H   SER A 136       9.461   6.142 -22.775  1.00  0.73           H  
ATOM   2153  HA  SER A 136      12.110   6.958 -23.554  1.00  0.73           H  
ATOM   2154 1HB  SER A 136      12.601   6.707 -21.202  1.00  0.73           H  
ATOM   2155 2HB  SER A 136      11.070   7.546 -21.376  1.00  0.73           H  
ATOM   2156  HG  SER A 136      10.023   5.830 -20.708  1.00  0.73           H  
ATOM   2157  N   ARG A 137      13.689   4.986 -23.038  1.00  0.74           N  
ATOM   2158  CA  ARG A 137      14.522   3.788 -23.040  1.00  0.74           C  
ATOM   2159  C   ARG A 137      14.219   2.954 -21.813  1.00  0.74           C  
ATOM   2160  O   ARG A 137      14.161   1.735 -21.892  1.00  0.74           O  
ATOM   2161  CB  ARG A 137      15.997   4.138 -23.063  1.00  0.74           C  
ATOM   2162  CG  ARG A 137      16.497   4.720 -24.380  1.00  0.74           C  
ATOM   2163  CD  ARG A 137      17.941   5.089 -24.314  1.00  0.74           C  
ATOM   2164  NE  ARG A 137      18.421   5.638 -25.576  1.00  0.74           N  
ATOM   2165  CZ  ARG A 137      19.644   6.177 -25.766  1.00  0.74           C  
ATOM   2166  NH1 ARG A 137      20.502   6.235 -24.772  1.00  0.74           N  
ATOM   2167  NH2 ARG A 137      19.979   6.647 -26.955  1.00  0.74           N  
ATOM   2168  H   ARG A 137      14.122   5.898 -23.013  1.00  0.74           H  
ATOM   2169  HA  ARG A 137      14.287   3.201 -23.929  1.00  0.74           H  
ATOM   2170 1HB  ARG A 137      16.212   4.860 -22.278  1.00  0.74           H  
ATOM   2171 2HB  ARG A 137      16.583   3.242 -22.850  1.00  0.74           H  
ATOM   2172 1HG  ARG A 137      16.370   3.981 -25.172  1.00  0.74           H  
ATOM   2173 2HG  ARG A 137      15.923   5.614 -24.624  1.00  0.74           H  
ATOM   2174 1HD  ARG A 137      18.089   5.839 -23.538  1.00  0.74           H  
ATOM   2175 2HD  ARG A 137      18.532   4.204 -24.081  1.00  0.74           H  
ATOM   2176  HE  ARG A 137      17.791   5.614 -26.367  1.00  0.74           H  
ATOM   2177 1HH1 ARG A 137      20.247   5.876 -23.863  1.00  0.74           H  
ATOM   2178 2HH1 ARG A 137      21.417   6.637 -24.917  1.00  0.74           H  
ATOM   2179 1HH2 ARG A 137      19.320   6.602 -27.720  1.00  0.74           H  
ATOM   2180 2HH2 ARG A 137      20.893   7.049 -27.098  1.00  0.74           H  
ATOM   2181  N   TRP A 138      13.956   3.625 -20.698  1.00  0.76           N  
ATOM   2182  CA  TRP A 138      13.616   2.970 -19.447  1.00  0.76           C  
ATOM   2183  C   TRP A 138      12.399   2.096 -19.608  1.00  0.76           C  
ATOM   2184  O   TRP A 138      12.418   0.927 -19.202  1.00  0.76           O  
ATOM   2185  CB  TRP A 138      13.439   4.036 -18.372  1.00  0.76           C  
ATOM   2186  CG  TRP A 138      12.761   3.639 -17.085  1.00  0.76           C  
ATOM   2187  CD1 TRP A 138      13.261   2.968 -15.998  1.00  0.76           C  
ATOM   2188  CD2 TRP A 138      11.426   4.047 -16.725  1.00  0.76           C  
ATOM   2189  NE1 TRP A 138      12.304   2.909 -15.003  1.00  0.76           N  
ATOM   2190  CE2 TRP A 138      11.180   3.574 -15.440  1.00  0.76           C  
ATOM   2191  CE3 TRP A 138      10.436   4.790 -17.386  1.00  0.76           C  
ATOM   2192  CZ2 TRP A 138       9.988   3.811 -14.809  1.00  0.76           C  
ATOM   2193  CZ3 TRP A 138       9.244   5.026 -16.756  1.00  0.76           C  
ATOM   2194  CH2 TRP A 138       9.016   4.553 -15.511  1.00  0.76           C  
ATOM   2195  H   TRP A 138      14.003   4.631 -20.720  1.00  0.76           H  
ATOM   2196  HA  TRP A 138      14.455   2.335 -19.158  1.00  0.76           H  
ATOM   2197 1HB  TRP A 138      14.420   4.419 -18.127  1.00  0.76           H  
ATOM   2198 2HB  TRP A 138      12.874   4.868 -18.794  1.00  0.76           H  
ATOM   2199  HD1 TRP A 138      14.264   2.552 -15.926  1.00  0.76           H  
ATOM   2200  HE1 TRP A 138      12.407   2.464 -14.072  1.00  0.76           H  
ATOM   2201  HE3 TRP A 138      10.614   5.173 -18.381  1.00  0.76           H  
ATOM   2202  HZ2 TRP A 138       9.788   3.446 -13.800  1.00  0.76           H  
ATOM   2203  HZ3 TRP A 138       8.491   5.603 -17.281  1.00  0.76           H  
ATOM   2204  HH2 TRP A 138       8.061   4.765 -15.047  1.00  0.76           H  
ATOM   2205  N   TYR A 139      11.350   2.631 -20.228  1.00  0.77           N  
ATOM   2206  CA  TYR A 139      10.174   1.816 -20.449  1.00  0.77           C  
ATOM   2207  C   TYR A 139      10.522   0.581 -21.250  1.00  0.77           C  
ATOM   2208  O   TYR A 139      10.149  -0.524 -20.880  1.00  0.77           O  
ATOM   2209  CB  TYR A 139       9.053   2.571 -21.143  1.00  0.77           C  
ATOM   2210  CG  TYR A 139       7.841   1.685 -21.392  1.00  0.77           C  
ATOM   2211  CD1 TYR A 139       6.961   1.423 -20.366  1.00  0.77           C  
ATOM   2212  CD2 TYR A 139       7.619   1.140 -22.635  1.00  0.77           C  
ATOM   2213  CE1 TYR A 139       5.862   0.627 -20.566  1.00  0.77           C  
ATOM   2214  CE2 TYR A 139       6.522   0.341 -22.853  1.00  0.77           C  
ATOM   2215  CZ  TYR A 139       5.640   0.083 -21.824  1.00  0.77           C  
ATOM   2216  OH  TYR A 139       4.540  -0.715 -22.048  1.00  0.77           O  
ATOM   2217  H   TYR A 139      11.367   3.601 -20.545  1.00  0.77           H  
ATOM   2218  HA  TYR A 139       9.817   1.477 -19.498  1.00  0.77           H  
ATOM   2219 1HB  TYR A 139       8.746   3.421 -20.530  1.00  0.77           H  
ATOM   2220 2HB  TYR A 139       9.404   2.964 -22.103  1.00  0.77           H  
ATOM   2221  HD1 TYR A 139       7.141   1.847 -19.405  1.00  0.77           H  
ATOM   2222  HD2 TYR A 139       8.316   1.347 -23.449  1.00  0.77           H  
ATOM   2223  HE1 TYR A 139       5.172   0.428 -19.745  1.00  0.77           H  
ATOM   2224  HE2 TYR A 139       6.350  -0.086 -23.841  1.00  0.77           H  
ATOM   2225  HH  TYR A 139       4.536  -1.004 -22.965  1.00  0.77           H  
ATOM   2226  N   ASN A 140      11.231   0.759 -22.357  1.00  0.78           N  
ATOM   2227  CA  ASN A 140      11.567  -0.379 -23.198  1.00  0.78           C  
ATOM   2228  C   ASN A 140      12.507  -1.391 -22.521  1.00  0.78           C  
ATOM   2229  O   ASN A 140      12.394  -2.597 -22.755  1.00  0.78           O  
ATOM   2230  CB  ASN A 140      12.147   0.134 -24.497  1.00  0.78           C  
ATOM   2231  CG  ASN A 140      11.076   0.712 -25.383  1.00  0.78           C  
ATOM   2232  OD1 ASN A 140       9.907   0.320 -25.277  1.00  0.78           O  
ATOM   2233  ND2 ASN A 140      11.442   1.630 -26.239  1.00  0.78           N  
ATOM   2234  H   ASN A 140      11.524   1.704 -22.620  1.00  0.78           H  
ATOM   2235  HA  ASN A 140      10.642  -0.909 -23.423  1.00  0.78           H  
ATOM   2236 1HB  ASN A 140      12.887   0.909 -24.279  1.00  0.78           H  
ATOM   2237 2HB  ASN A 140      12.655  -0.674 -25.020  1.00  0.78           H  
ATOM   2238 1HD2 ASN A 140      10.764   2.049 -26.843  1.00  0.78           H  
ATOM   2239 2HD2 ASN A 140      12.398   1.919 -26.283  1.00  0.78           H  
ATOM   2240  N   GLN A 141      13.424  -0.912 -21.677  1.00  0.79           N  
ATOM   2241  CA  GLN A 141      14.360  -1.778 -20.964  1.00  0.79           C  
ATOM   2242  C   GLN A 141      13.697  -2.607 -19.870  1.00  0.79           C  
ATOM   2243  O   GLN A 141      14.012  -3.791 -19.712  1.00  0.79           O  
ATOM   2244  CB  GLN A 141      15.485  -0.942 -20.351  1.00  0.79           C  
ATOM   2245  CG  GLN A 141      16.451  -0.338 -21.365  1.00  0.79           C  
ATOM   2246  CD  GLN A 141      17.389   0.676 -20.736  1.00  0.79           C  
ATOM   2247  OE1 GLN A 141      17.070   1.304 -19.718  1.00  0.79           O  
ATOM   2248  NE2 GLN A 141      18.559   0.846 -21.341  1.00  0.79           N  
ATOM   2249  H   GLN A 141      13.490   0.093 -21.542  1.00  0.79           H  
ATOM   2250  HA  GLN A 141      14.796  -2.467 -21.685  1.00  0.79           H  
ATOM   2251 1HB  GLN A 141      15.044  -0.121 -19.784  1.00  0.79           H  
ATOM   2252 2HB  GLN A 141      16.054  -1.553 -19.653  1.00  0.79           H  
ATOM   2253 1HG  GLN A 141      17.060  -1.144 -21.771  1.00  0.79           H  
ATOM   2254 2HG  GLN A 141      15.903   0.133 -22.168  1.00  0.79           H  
ATOM   2255 1HE2 GLN A 141      19.223   1.498 -20.973  1.00  0.79           H  
ATOM   2256 2HE2 GLN A 141      18.777   0.318 -22.161  1.00  0.79           H  
ATOM   2257  N   THR A 142      12.778  -1.991 -19.113  1.00  0.80           N  
ATOM   2258  CA  THR A 142      12.119  -2.691 -18.019  1.00  0.80           C  
ATOM   2259  C   THR A 142      10.596  -2.507 -17.981  1.00  0.80           C  
ATOM   2260  O   THR A 142      10.081  -2.095 -16.934  1.00  0.80           O  
ATOM   2261  CB  THR A 142      12.656  -2.172 -16.669  1.00  0.80           C  
ATOM   2262  OG1 THR A 142      12.445  -0.750 -16.577  1.00  0.80           O  
ATOM   2263  CG2 THR A 142      14.140  -2.460 -16.512  1.00  0.80           C  
ATOM   2264  H   THR A 142      12.557  -1.008 -19.288  1.00  0.80           H  
ATOM   2265  HA  THR A 142      12.335  -3.754 -18.109  1.00  0.80           H  
ATOM   2266  HB  THR A 142      12.118  -2.664 -15.861  1.00  0.80           H  
ATOM   2267  HG1 THR A 142      12.713  -0.307 -17.411  1.00  0.80           H  
ATOM   2268 1HG2 THR A 142      14.480  -2.091 -15.546  1.00  0.80           H  
ATOM   2269 2HG2 THR A 142      14.307  -3.537 -16.570  1.00  0.80           H  
ATOM   2270 3HG2 THR A 142      14.699  -1.965 -17.300  1.00  0.80           H  
ATOM   2271  N   PRO A 143       9.830  -2.904 -19.024  1.00  0.80           N  
ATOM   2272  CA  PRO A 143       8.415  -2.602 -19.202  1.00  0.80           C  
ATOM   2273  C   PRO A 143       7.540  -2.904 -18.001  1.00  0.80           C  
ATOM   2274  O   PRO A 143       6.578  -2.190 -17.744  1.00  0.80           O  
ATOM   2275  CB  PRO A 143       8.022  -3.539 -20.347  1.00  0.80           C  
ATOM   2276  CG  PRO A 143       9.275  -3.710 -21.139  1.00  0.80           C  
ATOM   2277  CD  PRO A 143      10.377  -3.772 -20.101  1.00  0.80           C  
ATOM   2278  HA  PRO A 143       8.309  -1.547 -19.504  1.00  0.80           H  
ATOM   2279 1HB  PRO A 143       7.631  -4.486 -19.944  1.00  0.80           H  
ATOM   2280 2HB  PRO A 143       7.212  -3.082 -20.935  1.00  0.80           H  
ATOM   2281 1HG  PRO A 143       9.224  -4.613 -21.760  1.00  0.80           H  
ATOM   2282 2HG  PRO A 143       9.408  -2.857 -21.827  1.00  0.80           H  
ATOM   2283 1HD  PRO A 143      10.547  -4.794 -19.744  1.00  0.80           H  
ATOM   2284 2HD  PRO A 143      11.237  -3.359 -20.573  1.00  0.80           H  
ATOM   2285  N   ASN A 144       7.872  -3.934 -17.232  1.00  0.79           N  
ATOM   2286  CA  ASN A 144       7.035  -4.285 -16.092  1.00  0.79           C  
ATOM   2287  C   ASN A 144       7.156  -3.291 -14.942  1.00  0.79           C  
ATOM   2288  O   ASN A 144       6.168  -2.949 -14.284  1.00  0.79           O  
ATOM   2289  CB  ASN A 144       7.386  -5.679 -15.627  1.00  0.79           C  
ATOM   2290  CG  ASN A 144       6.922  -6.729 -16.595  1.00  0.79           C  
ATOM   2291  OD1 ASN A 144       5.998  -6.513 -17.390  1.00  0.79           O  
ATOM   2292  ND2 ASN A 144       7.554  -7.872 -16.550  1.00  0.79           N  
ATOM   2293  H   ASN A 144       8.683  -4.493 -17.447  1.00  0.79           H  
ATOM   2294  HA  ASN A 144       5.993  -4.275 -16.417  1.00  0.79           H  
ATOM   2295 1HB  ASN A 144       8.466  -5.759 -15.505  1.00  0.79           H  
ATOM   2296 2HB  ASN A 144       6.930  -5.863 -14.654  1.00  0.79           H  
ATOM   2297 1HD2 ASN A 144       7.295  -8.613 -17.170  1.00  0.79           H  
ATOM   2298 2HD2 ASN A 144       8.298  -8.007 -15.895  1.00  0.79           H  
ATOM   2299  N   ARG A 145       8.367  -2.803 -14.697  1.00  0.77           N  
ATOM   2300  CA  ARG A 145       8.530  -1.867 -13.599  1.00  0.77           C  
ATOM   2301  C   ARG A 145       8.066  -0.527 -14.092  1.00  0.77           C  
ATOM   2302  O   ARG A 145       7.400   0.236 -13.383  1.00  0.77           O  
ATOM   2303  CB  ARG A 145       9.976  -1.754 -13.136  1.00  0.77           C  
ATOM   2304  CG  ARG A 145      10.568  -2.943 -12.382  1.00  0.77           C  
ATOM   2305  CD  ARG A 145      11.999  -2.660 -12.059  1.00  0.77           C  
ATOM   2306  NE  ARG A 145      12.636  -3.686 -11.239  1.00  0.77           N  
ATOM   2307  CZ  ARG A 145      13.964  -3.834 -11.120  1.00  0.77           C  
ATOM   2308  NH1 ARG A 145      14.783  -3.057 -11.790  1.00  0.77           N  
ATOM   2309  NH2 ARG A 145      14.429  -4.764 -10.323  1.00  0.77           N  
ATOM   2310  H   ARG A 145       9.149  -3.030 -15.302  1.00  0.77           H  
ATOM   2311  HA  ARG A 145       7.910  -2.178 -12.758  1.00  0.77           H  
ATOM   2312 1HB  ARG A 145      10.612  -1.572 -14.005  1.00  0.77           H  
ATOM   2313 2HB  ARG A 145      10.074  -0.883 -12.485  1.00  0.77           H  
ATOM   2314 1HG  ARG A 145      10.019  -3.107 -11.452  1.00  0.77           H  
ATOM   2315 2HG  ARG A 145      10.517  -3.837 -13.003  1.00  0.77           H  
ATOM   2316 1HD  ARG A 145      12.562  -2.572 -12.988  1.00  0.77           H  
ATOM   2317 2HD  ARG A 145      12.056  -1.716 -11.517  1.00  0.77           H  
ATOM   2318  HE  ARG A 145      12.058  -4.314 -10.657  1.00  0.77           H  
ATOM   2319 1HH1 ARG A 145      14.415  -2.338 -12.395  1.00  0.77           H  
ATOM   2320 2HH1 ARG A 145      15.780  -3.173 -11.682  1.00  0.77           H  
ATOM   2321 1HH2 ARG A 145      13.754  -5.332  -9.794  1.00  0.77           H  
ATOM   2322 2HH2 ARG A 145      15.424  -4.895 -10.208  1.00  0.77           H  
ATOM   2323  N   ALA A 146       8.412  -0.233 -15.335  1.00  0.75           N  
ATOM   2324  CA  ALA A 146       8.052   1.051 -15.855  1.00  0.75           C  
ATOM   2325  C   ALA A 146       6.550   1.198 -15.930  1.00  0.75           C  
ATOM   2326  O   ALA A 146       6.018   2.218 -15.509  1.00  0.75           O  
ATOM   2327  CB  ALA A 146       8.704   1.250 -17.184  1.00  0.75           C  
ATOM   2328  H   ALA A 146       8.945  -0.892 -15.905  1.00  0.75           H  
ATOM   2329  HA  ALA A 146       8.407   1.790 -15.161  1.00  0.75           H  
ATOM   2330 1HB  ALA A 146       8.463   2.234 -17.564  1.00  0.75           H  
ATOM   2331 2HB  ALA A 146       9.789   1.155 -17.071  1.00  0.75           H  
ATOM   2332 3HB  ALA A 146       8.345   0.484 -17.868  1.00  0.75           H  
ATOM   2333  N   LYS A 147       5.843   0.156 -16.372  1.00  0.73           N  
ATOM   2334  CA  LYS A 147       4.395   0.204 -16.449  1.00  0.73           C  
ATOM   2335  C   LYS A 147       3.798   0.506 -15.082  1.00  0.73           C  
ATOM   2336  O   LYS A 147       2.840   1.283 -14.970  1.00  0.73           O  
ATOM   2337  CB  LYS A 147       3.850  -1.107 -17.009  1.00  0.73           C  
ATOM   2338  CG  LYS A 147       2.340  -1.161 -17.166  1.00  0.73           C  
ATOM   2339  CD  LYS A 147       1.903  -2.478 -17.803  1.00  0.73           C  
ATOM   2340  CE  LYS A 147       0.387  -2.563 -17.929  1.00  0.73           C  
ATOM   2341  NZ  LYS A 147      -0.047  -3.846 -18.553  1.00  0.73           N  
ATOM   2342  H   LYS A 147       6.304  -0.686 -16.705  1.00  0.73           H  
ATOM   2343  HA  LYS A 147       4.114   1.008 -17.127  1.00  0.73           H  
ATOM   2344 1HB  LYS A 147       4.280  -1.282 -17.993  1.00  0.73           H  
ATOM   2345 2HB  LYS A 147       4.164  -1.935 -16.365  1.00  0.73           H  
ATOM   2346 1HG  LYS A 147       1.872  -1.063 -16.185  1.00  0.73           H  
ATOM   2347 2HG  LYS A 147       2.013  -0.335 -17.794  1.00  0.73           H  
ATOM   2348 1HD  LYS A 147       2.349  -2.563 -18.796  1.00  0.73           H  
ATOM   2349 2HD  LYS A 147       2.261  -3.309 -17.193  1.00  0.73           H  
ATOM   2350 1HE  LYS A 147      -0.058  -2.484 -16.938  1.00  0.73           H  
ATOM   2351 2HE  LYS A 147       0.032  -1.736 -18.543  1.00  0.73           H  
ATOM   2352 1HZ  LYS A 147      -1.055  -3.864 -18.618  1.00  0.73           H  
ATOM   2353 2HZ  LYS A 147       0.352  -3.923 -19.478  1.00  0.73           H  
ATOM   2354 3HZ  LYS A 147       0.267  -4.620 -17.985  1.00  0.73           H  
ATOM   2355  N   ARG A 148       4.351  -0.107 -14.023  1.00  0.71           N  
ATOM   2356  CA  ARG A 148       3.852   0.152 -12.678  1.00  0.71           C  
ATOM   2357  C   ARG A 148       4.027   1.610 -12.231  1.00  0.71           C  
ATOM   2358  O   ARG A 148       3.128   2.195 -11.604  1.00  0.71           O  
ATOM   2359  CB  ARG A 148       4.543  -0.751 -11.676  1.00  0.71           C  
ATOM   2360  CG  ARG A 148       4.138  -2.197 -11.703  1.00  0.71           C  
ATOM   2361  CD  ARG A 148       4.956  -2.980 -10.753  1.00  0.71           C  
ATOM   2362  NE  ARG A 148       4.517  -4.353 -10.629  1.00  0.71           N  
ATOM   2363  CZ  ARG A 148       5.296  -5.367 -10.204  1.00  0.71           C  
ATOM   2364  NH1 ARG A 148       6.567  -5.165  -9.901  1.00  0.71           N  
ATOM   2365  NH2 ARG A 148       4.799  -6.590 -10.075  1.00  0.71           N  
ATOM   2366  H   ARG A 148       5.117  -0.776 -14.150  1.00  0.71           H  
ATOM   2367  HA  ARG A 148       2.796  -0.085 -12.689  1.00  0.71           H  
ATOM   2368 1HB  ARG A 148       5.619  -0.714 -11.829  1.00  0.71           H  
ATOM   2369 2HB  ARG A 148       4.352  -0.384 -10.676  1.00  0.71           H  
ATOM   2370 1HG  ARG A 148       3.099  -2.284 -11.421  1.00  0.71           H  
ATOM   2371 2HG  ARG A 148       4.275  -2.598 -12.702  1.00  0.71           H  
ATOM   2372 1HD  ARG A 148       6.000  -2.979 -11.075  1.00  0.71           H  
ATOM   2373 2HD  ARG A 148       4.882  -2.523  -9.787  1.00  0.71           H  
ATOM   2374  HE  ARG A 148       3.546  -4.559 -10.841  1.00  0.71           H  
ATOM   2375 1HH1 ARG A 148       7.001  -4.228  -9.953  1.00  0.71           H  
ATOM   2376 2HH1 ARG A 148       7.128  -5.942  -9.588  1.00  0.71           H  
ATOM   2377 1HH2 ARG A 148       3.798  -6.804 -10.259  1.00  0.71           H  
ATOM   2378 2HH2 ARG A 148       5.387  -7.342  -9.744  1.00  0.71           H  
ATOM   2379  N   ILE A 149       5.164   2.211 -12.580  1.00  0.69           N  
ATOM   2380  CA  ILE A 149       5.418   3.599 -12.199  1.00  0.69           C  
ATOM   2381  C   ILE A 149       4.590   4.558 -13.034  1.00  0.69           C  
ATOM   2382  O   ILE A 149       4.028   5.528 -12.520  1.00  0.69           O  
ATOM   2383  CB  ILE A 149       6.895   3.963 -12.295  1.00  0.69           C  
ATOM   2384  CG1 ILE A 149       7.708   3.133 -11.327  1.00  0.69           C  
ATOM   2385  CG2 ILE A 149       7.033   5.417 -11.997  1.00  0.69           C  
ATOM   2386  CD1 ILE A 149       7.279   3.324  -9.900  1.00  0.69           C  
ATOM   2387  H   ILE A 149       5.877   1.676 -13.087  1.00  0.69           H  
ATOM   2388  HA  ILE A 149       5.123   3.722 -11.159  1.00  0.69           H  
ATOM   2389  HB  ILE A 149       7.254   3.735 -13.285  1.00  0.69           H  
ATOM   2390 1HG1 ILE A 149       7.603   2.078 -11.586  1.00  0.69           H  
ATOM   2391 2HG1 ILE A 149       8.761   3.410 -11.414  1.00  0.69           H  
ATOM   2392 1HG2 ILE A 149       8.052   5.691 -12.052  1.00  0.69           H  
ATOM   2393 2HG2 ILE A 149       6.457   5.969 -12.722  1.00  0.69           H  
ATOM   2394 3HG2 ILE A 149       6.665   5.628 -10.996  1.00  0.69           H  
ATOM   2395 1HD1 ILE A 149       7.896   2.702  -9.253  1.00  0.69           H  
ATOM   2396 2HD1 ILE A 149       7.396   4.370  -9.628  1.00  0.69           H  
ATOM   2397 3HD1 ILE A 149       6.234   3.031  -9.790  1.00  0.69           H  
ATOM   2398  N   ILE A 150       4.503   4.274 -14.320  1.00  0.68           N  
ATOM   2399  CA  ILE A 150       3.731   5.066 -15.249  1.00  0.68           C  
ATOM   2400  C   ILE A 150       2.261   5.036 -14.806  1.00  0.68           C  
ATOM   2401  O   ILE A 150       1.621   6.083 -14.701  1.00  0.68           O  
ATOM   2402  CB  ILE A 150       3.983   4.513 -16.664  1.00  0.68           C  
ATOM   2403  CG1 ILE A 150       5.429   4.812 -17.067  1.00  0.68           C  
ATOM   2404  CG2 ILE A 150       3.132   5.033 -17.662  1.00  0.68           C  
ATOM   2405  CD1 ILE A 150       5.873   4.084 -18.305  1.00  0.68           C  
ATOM   2406  H   ILE A 150       5.000   3.462 -14.677  1.00  0.68           H  
ATOM   2407  HA  ILE A 150       4.081   6.094 -15.217  1.00  0.68           H  
ATOM   2408  HB  ILE A 150       3.857   3.433 -16.625  1.00  0.68           H  
ATOM   2409 1HG1 ILE A 150       5.524   5.871 -17.239  1.00  0.68           H  
ATOM   2410 2HG1 ILE A 150       6.079   4.541 -16.250  1.00  0.68           H  
ATOM   2411 1HG2 ILE A 150       3.376   4.575 -18.619  1.00  0.68           H  
ATOM   2412 2HG2 ILE A 150       2.101   4.811 -17.402  1.00  0.68           H  
ATOM   2413 3HG2 ILE A 150       3.300   6.088 -17.726  1.00  0.68           H  
ATOM   2414 1HD1 ILE A 150       6.904   4.335 -18.538  1.00  0.68           H  
ATOM   2415 2HD1 ILE A 150       5.786   3.022 -18.121  1.00  0.68           H  
ATOM   2416 3HD1 ILE A 150       5.238   4.363 -19.141  1.00  0.68           H  
ATOM   2417  N   THR A 151       1.747   3.858 -14.454  1.00  0.68           N  
ATOM   2418  CA  THR A 151       0.386   3.740 -13.948  1.00  0.68           C  
ATOM   2419  C   THR A 151       0.199   4.547 -12.668  1.00  0.68           C  
ATOM   2420  O   THR A 151      -0.825   5.220 -12.501  1.00  0.68           O  
ATOM   2421  CB  THR A 151       0.010   2.277 -13.712  1.00  0.68           C  
ATOM   2422  OG1 THR A 151       0.056   1.563 -14.968  1.00  0.68           O  
ATOM   2423  CG2 THR A 151      -1.376   2.165 -13.060  1.00  0.68           C  
ATOM   2424  H   THR A 151       2.299   3.007 -14.558  1.00  0.68           H  
ATOM   2425  HA  THR A 151      -0.288   4.149 -14.689  1.00  0.68           H  
ATOM   2426  HB  THR A 151       0.748   1.832 -13.048  1.00  0.68           H  
ATOM   2427  HG1 THR A 151       1.015   1.446 -15.204  1.00  0.68           H  
ATOM   2428 1HG2 THR A 151      -1.611   1.116 -12.888  1.00  0.68           H  
ATOM   2429 2HG2 THR A 151      -1.367   2.695 -12.105  1.00  0.68           H  
ATOM   2430 3HG2 THR A 151      -2.128   2.600 -13.693  1.00  0.68           H  
ATOM   2431  N   THR A 152       1.174   4.495 -11.756  1.00  0.68           N  
ATOM   2432  CA  THR A 152       1.078   5.264 -10.522  1.00  0.68           C  
ATOM   2433  C   THR A 152       0.917   6.756 -10.859  1.00  0.68           C  
ATOM   2434  O   THR A 152       0.021   7.433 -10.340  1.00  0.68           O  
ATOM   2435  CB  THR A 152       2.342   5.064  -9.656  1.00  0.68           C  
ATOM   2436  OG1 THR A 152       2.486   3.667  -9.320  1.00  0.68           O  
ATOM   2437  CG2 THR A 152       2.250   5.876  -8.389  1.00  0.68           C  
ATOM   2438  H   THR A 152       1.985   3.895 -11.901  1.00  0.68           H  
ATOM   2439  HA  THR A 152       0.203   4.932  -9.964  1.00  0.68           H  
ATOM   2440  HB  THR A 152       3.214   5.385 -10.207  1.00  0.68           H  
ATOM   2441  HG1 THR A 152       2.659   3.154 -10.147  1.00  0.68           H  
ATOM   2442 1HG2 THR A 152       3.147   5.730  -7.786  1.00  0.68           H  
ATOM   2443 2HG2 THR A 152       2.152   6.932  -8.638  1.00  0.68           H  
ATOM   2444 3HG2 THR A 152       1.382   5.545  -7.834  1.00  0.68           H  
ATOM   2445  N   PHE A 153       1.745   7.269 -11.785  1.00  0.68           N  
ATOM   2446  CA  PHE A 153       1.642   8.674 -12.192  1.00  0.68           C  
ATOM   2447  C   PHE A 153       0.297   8.998 -12.847  1.00  0.68           C  
ATOM   2448  O   PHE A 153      -0.292  10.056 -12.625  1.00  0.68           O  
ATOM   2449  CB  PHE A 153       2.718   9.063 -13.198  1.00  0.68           C  
ATOM   2450  CG  PHE A 153       4.076   9.297 -12.666  1.00  0.68           C  
ATOM   2451  CD1 PHE A 153       5.120   8.582 -13.173  1.00  0.68           C  
ATOM   2452  CD2 PHE A 153       4.326  10.241 -11.683  1.00  0.68           C  
ATOM   2453  CE1 PHE A 153       6.381   8.787 -12.740  1.00  0.68           C  
ATOM   2454  CE2 PHE A 153       5.610  10.448 -11.242  1.00  0.68           C  
ATOM   2455  CZ  PHE A 153       6.634   9.718 -11.780  1.00  0.68           C  
ATOM   2456  H   PHE A 153       2.471   6.671 -12.193  1.00  0.68           H  
ATOM   2457  HA  PHE A 153       1.766   9.292 -11.311  1.00  0.68           H  
ATOM   2458 1HB  PHE A 153       2.796   8.269 -13.938  1.00  0.68           H  
ATOM   2459 2HB  PHE A 153       2.402   9.959 -13.725  1.00  0.68           H  
ATOM   2460  HD1 PHE A 153       4.922   7.841 -13.942  1.00  0.68           H  
ATOM   2461  HD2 PHE A 153       3.502  10.821 -11.269  1.00  0.68           H  
ATOM   2462  HE1 PHE A 153       7.181   8.201 -13.167  1.00  0.68           H  
ATOM   2463  HE2 PHE A 153       5.817  11.185 -10.472  1.00  0.68           H  
ATOM   2464  HZ  PHE A 153       7.640   9.878 -11.445  1.00  0.68           H  
ATOM   2465  N   ARG A 154      -0.201   8.077 -13.662  1.00  0.69           N  
ATOM   2466  CA  ARG A 154      -1.454   8.296 -14.365  1.00  0.69           C  
ATOM   2467  C   ARG A 154      -2.665   8.334 -13.443  1.00  0.69           C  
ATOM   2468  O   ARG A 154      -3.494   9.247 -13.521  1.00  0.69           O  
ATOM   2469  CB  ARG A 154      -1.693   7.185 -15.383  1.00  0.69           C  
ATOM   2470  CG  ARG A 154      -2.922   7.355 -16.286  1.00  0.69           C  
ATOM   2471  CD  ARG A 154      -2.973   6.316 -17.388  1.00  0.69           C  
ATOM   2472  NE  ARG A 154      -3.116   4.964 -16.864  1.00  0.69           N  
ATOM   2473  CZ  ARG A 154      -2.135   4.035 -16.870  1.00  0.69           C  
ATOM   2474  NH1 ARG A 154      -0.971   4.309 -17.406  1.00  0.69           N  
ATOM   2475  NH2 ARG A 154      -2.339   2.853 -16.322  1.00  0.69           N  
ATOM   2476  H   ARG A 154       0.324   7.219 -13.830  1.00  0.69           H  
ATOM   2477  HA  ARG A 154      -1.382   9.244 -14.891  1.00  0.69           H  
ATOM   2478 1HB  ARG A 154      -0.829   7.028 -15.985  1.00  0.69           H  
ATOM   2479 2HB  ARG A 154      -1.842   6.258 -14.840  1.00  0.69           H  
ATOM   2480 1HG  ARG A 154      -3.824   7.259 -15.681  1.00  0.69           H  
ATOM   2481 2HG  ARG A 154      -2.896   8.346 -16.748  1.00  0.69           H  
ATOM   2482 1HD  ARG A 154      -3.818   6.521 -18.045  1.00  0.69           H  
ATOM   2483 2HD  ARG A 154      -2.052   6.361 -17.959  1.00  0.69           H  
ATOM   2484  HE  ARG A 154      -3.996   4.716 -16.432  1.00  0.69           H  
ATOM   2485 1HH1 ARG A 154      -0.819   5.211 -17.833  1.00  0.69           H  
ATOM   2486 2HH1 ARG A 154      -0.241   3.611 -17.414  1.00  0.69           H  
ATOM   2487 1HH2 ARG A 154      -3.231   2.637 -15.902  1.00  0.69           H  
ATOM   2488 2HH2 ARG A 154      -1.566   2.184 -16.247  1.00  0.69           H  
ATOM   2489  N   THR A 155      -2.759   7.339 -12.557  1.00  0.69           N  
ATOM   2490  CA  THR A 155      -3.950   7.158 -11.746  1.00  0.69           C  
ATOM   2491  C   THR A 155      -3.935   7.811 -10.375  1.00  0.69           C  
ATOM   2492  O   THR A 155      -4.997   8.120  -9.834  1.00  0.69           O  
ATOM   2493  CB  THR A 155      -4.155   5.661 -11.498  1.00  0.69           C  
ATOM   2494  OG1 THR A 155      -3.029   5.163 -10.729  1.00  0.69           O  
ATOM   2495  CG2 THR A 155      -4.219   4.909 -12.828  1.00  0.69           C  
ATOM   2496  H   THR A 155      -2.010   6.650 -12.501  1.00  0.69           H  
ATOM   2497  HA  THR A 155      -4.798   7.556 -12.302  1.00  0.69           H  
ATOM   2498  HB  THR A 155      -5.075   5.505 -10.942  1.00  0.69           H  
ATOM   2499  HG1 THR A 155      -2.217   5.195 -11.307  1.00  0.69           H  
ATOM   2500 1HG2 THR A 155      -4.353   3.845 -12.635  1.00  0.69           H  
ATOM   2501 2HG2 THR A 155      -5.054   5.280 -13.418  1.00  0.69           H  
ATOM   2502 3HG2 THR A 155      -3.292   5.060 -13.375  1.00  0.69           H  
ATOM   2503  N   GLY A 156      -2.761   8.027  -9.791  1.00  0.69           N  
ATOM   2504  CA  GLY A 156      -2.719   8.571  -8.444  1.00  0.69           C  
ATOM   2505  C   GLY A 156      -2.919   7.487  -7.405  1.00  0.69           C  
ATOM   2506  O   GLY A 156      -3.111   7.776  -6.221  1.00  0.69           O  
ATOM   2507  H   GLY A 156      -1.881   7.782 -10.242  1.00  0.69           H  
ATOM   2508 1HA  GLY A 156      -1.758   9.055  -8.281  1.00  0.69           H  
ATOM   2509 2HA  GLY A 156      -3.489   9.327  -8.326  1.00  0.69           H  
ATOM   2510  N   THR A 157      -2.870   6.229  -7.835  1.00  0.69           N  
ATOM   2511  CA  THR A 157      -3.062   5.137  -6.912  1.00  0.69           C  
ATOM   2512  C   THR A 157      -1.849   4.230  -6.930  1.00  0.69           C  
ATOM   2513  O   THR A 157      -0.986   4.329  -7.797  1.00  0.69           O  
ATOM   2514  CB  THR A 157      -4.225   4.253  -7.342  1.00  0.69           C  
ATOM   2515  OG1 THR A 157      -3.801   3.503  -8.489  1.00  0.69           O  
ATOM   2516  CG2 THR A 157      -5.435   5.092  -7.710  1.00  0.69           C  
ATOM   2517  H   THR A 157      -2.744   6.018  -8.826  1.00  0.69           H  
ATOM   2518  HA  THR A 157      -3.209   5.521  -5.902  1.00  0.69           H  
ATOM   2519  HB  THR A 157      -4.489   3.565  -6.538  1.00  0.69           H  
ATOM   2520  HG1 THR A 157      -3.583   4.116  -9.234  1.00  0.69           H  
ATOM   2521 1HG2 THR A 157      -6.242   4.432  -8.031  1.00  0.69           H  
ATOM   2522 2HG2 THR A 157      -5.755   5.668  -6.844  1.00  0.69           H  
ATOM   2523 3HG2 THR A 157      -5.179   5.768  -8.517  1.00  0.69           H  
ATOM   2524  N   TRP A 158      -1.831   3.290  -6.005  1.00  0.71           N  
ATOM   2525  CA  TRP A 158      -0.830   2.241  -5.983  1.00  0.71           C  
ATOM   2526  C   TRP A 158      -1.429   0.915  -6.456  1.00  0.71           C  
ATOM   2527  O   TRP A 158      -0.889  -0.150  -6.160  1.00  0.71           O  
ATOM   2528  CB  TRP A 158      -0.218   2.118  -4.587  1.00  0.71           C  
ATOM   2529  CG  TRP A 158       0.756   3.228  -4.260  1.00  0.71           C  
ATOM   2530  CD1 TRP A 158       1.564   3.858  -5.145  1.00  0.71           C  
ATOM   2531  CD2 TRP A 158       1.019   3.848  -2.976  1.00  0.71           C  
ATOM   2532  NE1 TRP A 158       2.325   4.807  -4.501  1.00  0.71           N  
ATOM   2533  CE2 TRP A 158       2.003   4.816  -3.184  1.00  0.71           C  
ATOM   2534  CE3 TRP A 158       0.510   3.663  -1.692  1.00  0.71           C  
ATOM   2535  CZ2 TRP A 158       2.492   5.597  -2.157  1.00  0.71           C  
ATOM   2536  CZ3 TRP A 158       1.003   4.450  -0.660  1.00  0.71           C  
ATOM   2537  CH2 TRP A 158       1.971   5.393  -0.892  1.00  0.71           C  
ATOM   2538  H   TRP A 158      -2.557   3.285  -5.303  1.00  0.71           H  
ATOM   2539  HA  TRP A 158      -0.029   2.511  -6.671  1.00  0.71           H  
ATOM   2540 1HB  TRP A 158      -1.007   2.110  -3.834  1.00  0.71           H  
ATOM   2541 2HB  TRP A 158       0.320   1.173  -4.512  1.00  0.71           H  
ATOM   2542  HD1 TRP A 158       1.614   3.639  -6.212  1.00  0.71           H  
ATOM   2543  HE1 TRP A 158       3.009   5.409  -4.938  1.00  0.71           H  
ATOM   2544  HE3 TRP A 158      -0.255   2.914  -1.503  1.00  0.71           H  
ATOM   2545  HZ2 TRP A 158       3.253   6.351  -2.317  1.00  0.71           H  
ATOM   2546  HZ3 TRP A 158       0.603   4.300   0.342  1.00  0.71           H  
ATOM   2547  HH2 TRP A 158       2.336   5.995  -0.061  1.00  0.71           H  
ATOM   2548  N   ASP A 159      -2.514   0.980  -7.266  1.00  0.75           N  
ATOM   2549  CA  ASP A 159      -3.177  -0.224  -7.794  1.00  0.75           C  
ATOM   2550  C   ASP A 159      -2.225  -1.048  -8.641  1.00  0.75           C  
ATOM   2551  O   ASP A 159      -2.351  -2.266  -8.763  1.00  0.75           O  
ATOM   2552  CB  ASP A 159      -4.425   0.125  -8.615  1.00  0.75           C  
ATOM   2553  CG  ASP A 159      -5.671   0.550  -7.773  1.00  0.75           C  
ATOM   2554  OD1 ASP A 159      -5.685   0.345  -6.563  1.00  0.75           O  
ATOM   2555  OD2 ASP A 159      -6.605   1.037  -8.351  1.00  0.75           O  
ATOM   2556  H   ASP A 159      -2.896   1.887  -7.542  1.00  0.75           H  
ATOM   2557  HA  ASP A 159      -3.492  -0.827  -6.957  1.00  0.75           H  
ATOM   2558 1HB  ASP A 159      -4.182   0.941  -9.300  1.00  0.75           H  
ATOM   2559 2HB  ASP A 159      -4.700  -0.735  -9.226  1.00  0.75           H  
ATOM   2560  N   ALA A 160      -1.234  -0.362  -9.176  1.00  0.85           N  
ATOM   2561  CA  ALA A 160      -0.191  -0.892 -10.017  1.00  0.85           C  
ATOM   2562  C   ALA A 160       0.591  -2.016  -9.343  1.00  0.85           C  
ATOM   2563  O   ALA A 160       1.154  -2.877 -10.019  1.00  0.85           O  
ATOM   2564  CB  ALA A 160       0.741   0.235 -10.353  1.00  0.85           C  
ATOM   2565  H   ALA A 160      -1.219   0.630  -8.990  1.00  0.85           H  
ATOM   2566  HA  ALA A 160      -0.647  -1.287 -10.924  1.00  0.85           H  
ATOM   2567 1HB  ALA A 160       1.501  -0.134 -10.984  1.00  0.85           H  
ATOM   2568 2HB  ALA A 160       0.202   1.028 -10.850  1.00  0.85           H  
ATOM   2569 3HB  ALA A 160       1.188   0.627  -9.443  1.00  0.85           H  
ATOM   2570  N   TYR A 161       0.662  -1.980  -8.013  1.00  1.05           N  
ATOM   2571  CA  TYR A 161       1.399  -2.964  -7.239  1.00  1.05           C  
ATOM   2572  C   TYR A 161       0.518  -4.034  -6.580  1.00  1.05           C  
ATOM   2573  O   TYR A 161       1.000  -4.812  -5.755  1.00  1.05           O  
ATOM   2574  CB  TYR A 161       2.253  -2.239  -6.213  1.00  1.05           C  
ATOM   2575  CG  TYR A 161       3.410  -1.519  -6.819  1.00  1.05           C  
ATOM   2576  CD1 TYR A 161       3.265  -0.245  -7.346  1.00  1.05           C  
ATOM   2577  CD2 TYR A 161       4.643  -2.141  -6.824  1.00  1.05           C  
ATOM   2578  CE1 TYR A 161       4.365   0.396  -7.891  1.00  1.05           C  
ATOM   2579  CE2 TYR A 161       5.733  -1.513  -7.350  1.00  1.05           C  
ATOM   2580  CZ  TYR A 161       5.609  -0.247  -7.890  1.00  1.05           C  
ATOM   2581  OH  TYR A 161       6.709   0.391  -8.425  1.00  1.05           O  
ATOM   2582  H   TYR A 161       0.155  -1.259  -7.500  1.00  1.05           H  
ATOM   2583  HA  TYR A 161       2.072  -3.487  -7.917  1.00  1.05           H  
ATOM   2584 1HB  TYR A 161       1.639  -1.506  -5.682  1.00  1.05           H  
ATOM   2585 2HB  TYR A 161       2.634  -2.945  -5.483  1.00  1.05           H  
ATOM   2586  HD1 TYR A 161       2.290   0.249  -7.332  1.00  1.05           H  
ATOM   2587  HD2 TYR A 161       4.749  -3.132  -6.403  1.00  1.05           H  
ATOM   2588  HE1 TYR A 161       4.262   1.400  -8.311  1.00  1.05           H  
ATOM   2589  HE2 TYR A 161       6.703  -2.013  -7.344  1.00  1.05           H  
ATOM   2590  HH  TYR A 161       7.484  -0.230  -8.483  1.00  1.05           H  
ATOM   2591  N   LYS A 162      -0.765  -4.090  -6.938  1.00  1.39           N  
ATOM   2592  CA  LYS A 162      -1.660  -5.089  -6.357  1.00  1.39           C  
ATOM   2593  C   LYS A 162      -1.505  -6.447  -7.021  1.00  1.39           C  
ATOM   2594  O   LYS A 162      -0.998  -6.569  -8.140  1.00  1.39           O  
ATOM   2595  CB  LYS A 162      -3.125  -4.634  -6.400  1.00  1.39           C  
ATOM   2596  CG  LYS A 162      -3.414  -3.466  -5.498  1.00  1.39           C  
ATOM   2597  CD  LYS A 162      -4.854  -3.001  -5.547  1.00  1.39           C  
ATOM   2598  CE  LYS A 162      -5.069  -1.847  -4.556  1.00  1.39           C  
ATOM   2599  NZ  LYS A 162      -6.403  -1.220  -4.701  1.00  1.39           N  
ATOM   2600  H   LYS A 162      -1.142  -3.435  -7.625  1.00  1.39           H  
ATOM   2601  HA  LYS A 162      -1.390  -5.210  -5.307  1.00  1.39           H  
ATOM   2602 1HB  LYS A 162      -3.378  -4.334  -7.419  1.00  1.39           H  
ATOM   2603 2HB  LYS A 162      -3.782  -5.459  -6.126  1.00  1.39           H  
ATOM   2604 1HG  LYS A 162      -3.154  -3.723  -4.472  1.00  1.39           H  
ATOM   2605 2HG  LYS A 162      -2.793  -2.648  -5.818  1.00  1.39           H  
ATOM   2606 1HD  LYS A 162      -5.095  -2.650  -6.553  1.00  1.39           H  
ATOM   2607 2HD  LYS A 162      -5.519  -3.824  -5.294  1.00  1.39           H  
ATOM   2608 1HE  LYS A 162      -4.972  -2.235  -3.545  1.00  1.39           H  
ATOM   2609 2HE  LYS A 162      -4.305  -1.085  -4.716  1.00  1.39           H  
ATOM   2610 1HZ  LYS A 162      -6.494  -0.469  -4.044  1.00  1.39           H  
ATOM   2611 2HZ  LYS A 162      -6.469  -0.825  -5.658  1.00  1.39           H  
ATOM   2612 3HZ  LYS A 162      -7.131  -1.889  -4.557  1.00  1.39           H  
ATOM   2613  N   ASN A 163      -1.991  -7.484  -6.350  1.00  1.92           N  
ATOM   2614  CA  ASN A 163      -1.897  -8.831  -6.893  1.00  1.92           C  
ATOM   2615  C   ASN A 163      -0.444  -9.290  -7.079  1.00  1.92           C  
ATOM   2616  O   ASN A 163       0.154  -9.805  -6.132  1.00  1.92           O  
ATOM   2617  CB  ASN A 163      -2.705  -8.973  -8.182  1.00  1.92           C  
ATOM   2618  CG  ASN A 163      -4.178  -8.742  -7.955  1.00  1.92           C  
ATOM   2619  OD1 ASN A 163      -4.683  -8.912  -6.839  1.00  1.92           O  
ATOM   2620  ND2 ASN A 163      -4.874  -8.354  -8.993  1.00  1.92           N  
ATOM   2621  H   ASN A 163      -2.404  -7.342  -5.441  1.00  1.92           H  
ATOM   2622  HA  ASN A 163      -2.340  -9.514  -6.167  1.00  1.92           H  
ATOM   2623 1HB  ASN A 163      -2.369  -8.303  -8.961  1.00  1.92           H  
ATOM   2624 2HB  ASN A 163      -2.577  -9.987  -8.561  1.00  1.92           H  
ATOM   2625 1HD2 ASN A 163      -5.857  -8.185  -8.903  1.00  1.92           H  
ATOM   2626 2HD2 ASN A 163      -4.425  -8.228  -9.878  1.00  1.92           H  
ATOM   2627  N   LEU A 164       0.059  -9.241  -8.305  1.00  2.63           N  
ATOM   2628  CA  LEU A 164       1.389  -9.765  -8.607  1.00  2.63           C  
ATOM   2629  C   LEU A 164       2.429  -8.691  -8.933  1.00  2.63           C  
ATOM   2630  O   LEU A 164       3.566  -8.786  -8.468  1.00  2.63           O  
ATOM   2631  OXT LEU A 164       2.241  -7.914  -9.869  1.00  2.63           O  
ATOM   2632  CB  LEU A 164       1.279 -10.751  -9.772  1.00  2.63           C  
ATOM   2633  CG  LEU A 164       0.327 -11.932  -9.526  1.00  2.63           C  
ATOM   2634  CD1 LEU A 164       0.256 -12.788 -10.772  1.00  2.63           C  
ATOM   2635  CD2 LEU A 164       0.817 -12.737  -8.332  1.00  2.63           C  
ATOM   2636  H   LEU A 164      -0.476  -8.730  -8.995  1.00  2.63           H  
ATOM   2637  HA  LEU A 164       1.742 -10.311  -7.733  1.00  2.63           H  
ATOM   2638 1HB  LEU A 164       0.929 -10.214 -10.651  1.00  2.63           H  
ATOM   2639 2HB  LEU A 164       2.269 -11.157  -9.983  1.00  2.63           H  
ATOM   2640  HG  LEU A 164      -0.674 -11.557  -9.320  1.00  2.63           H  
ATOM   2641 1HD1 LEU A 164      -0.428 -13.620 -10.604  1.00  2.63           H  
ATOM   2642 2HD1 LEU A 164      -0.104 -12.187 -11.607  1.00  2.63           H  
ATOM   2643 3HD1 LEU A 164       1.248 -13.175 -11.004  1.00  2.63           H  
ATOM   2644 1HD2 LEU A 164       0.140 -13.572  -8.153  1.00  2.63           H  
ATOM   2645 2HD2 LEU A 164       1.817 -13.119  -8.537  1.00  2.63           H  
ATOM   2646 3HD2 LEU A 164       0.848 -12.101  -7.446  1.00  2.63           H  
TER    2647
ENDMDL

REMARK ID 652463 MODEL 4 5xpe-7kv2
PFRMAT TS
TARGET 5xpe-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.665  -0.435  -1.233  1.00  1.03           N  
ATOM      2  CA  MET A   1       4.332   0.055  -2.562  1.00  1.03           C  
ATOM      3  C   MET A   1       3.868   1.497  -2.507  1.00  1.03           C  
ATOM      4  O   MET A   1       2.682   1.788  -2.655  1.00  1.03           O  
ATOM      5  CB  MET A   1       3.301  -0.827  -3.231  1.00  1.03           C  
ATOM      6  CG  MET A   1       3.785  -2.238  -3.491  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.612  -3.170  -4.428  1.00  1.03           S  
ATOM      8  CE  MET A   1       1.301  -3.340  -3.260  1.00  1.03           C  
ATOM      9 1H   MET A   1       5.476  -1.035  -1.298  1.00  1.03           H  
ATOM     10 2H   MET A   1       4.890   0.354  -0.645  1.00  1.03           H  
ATOM     11 3H   MET A   1       3.886  -0.944  -0.845  1.00  1.03           H  
ATOM     12  HA  MET A   1       5.226   0.018  -3.173  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.406  -0.874  -2.613  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.014  -0.387  -4.189  1.00  1.03           H  
ATOM     15 1HG  MET A   1       4.721  -2.199  -4.049  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.970  -2.750  -2.546  1.00  1.03           H  
ATOM     17 1HE  MET A   1       0.497  -3.855  -3.730  1.00  1.03           H  
ATOM     18 2HE  MET A   1       1.646  -3.890  -2.388  1.00  1.03           H  
ATOM     19 3HE  MET A   1       0.956  -2.355  -2.961  1.00  1.03           H  
ATOM     20  N   ASN A   2       4.812   2.390  -2.266  1.00  0.97           N  
ATOM     21  CA  ASN A   2       4.513   3.822  -2.167  1.00  0.97           C  
ATOM     22  C   ASN A   2       4.430   4.416  -3.563  1.00  0.97           C  
ATOM     23  O   ASN A   2       4.503   3.674  -4.541  1.00  0.97           O  
ATOM     24  CB  ASN A   2       5.551   4.536  -1.315  1.00  0.97           C  
ATOM     25  CG  ASN A   2       6.920   4.557  -1.948  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       7.068   4.290  -3.147  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       7.923   4.870  -1.163  1.00  0.97           N  
ATOM     28  H   ASN A   2       5.777   2.050  -2.183  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.532   3.948  -1.702  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       5.229   5.560  -1.124  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       5.621   4.036  -0.348  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       8.854   4.896  -1.528  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       7.757   5.077  -0.199  1.00  0.97           H  
ATOM     34  N   ILE A   3       4.319   5.739  -3.683  1.00  0.91           N  
ATOM     35  CA  ILE A   3       4.167   6.350  -5.002  1.00  0.91           C  
ATOM     36  C   ILE A   3       5.327   6.033  -5.934  1.00  0.91           C  
ATOM     37  O   ILE A   3       5.124   5.713  -7.101  1.00  0.91           O  
ATOM     38  CB  ILE A   3       3.955   7.858  -4.891  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       2.610   8.134  -4.265  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       4.065   8.490  -6.260  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       2.429   9.553  -3.855  1.00  0.91           C  
ATOM     42  H   ILE A   3       4.298   6.323  -2.858  1.00  0.91           H  
ATOM     43  HA  ILE A   3       3.278   5.941  -5.464  1.00  0.91           H  
ATOM     44  HB  ILE A   3       4.717   8.286  -4.238  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       1.826   7.886  -4.991  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       2.487   7.499  -3.390  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       3.916   9.562  -6.185  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       5.049   8.288  -6.676  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       3.309   8.068  -6.904  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       1.450   9.671  -3.419  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       3.185   9.822  -3.120  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       2.524  10.194  -4.724  1.00  0.91           H  
ATOM     53  N   PHE A   4       6.555   6.111  -5.434  1.00  0.86           N  
ATOM     54  CA  PHE A   4       7.692   5.767  -6.274  1.00  0.86           C  
ATOM     55  C   PHE A   4       7.548   4.370  -6.836  1.00  0.86           C  
ATOM     56  O   PHE A   4       7.705   4.149  -8.042  1.00  0.86           O  
ATOM     57  CB  PHE A   4       8.993   5.825  -5.478  1.00  0.86           C  
ATOM     58  CG  PHE A   4      10.202   5.380  -6.254  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      10.947   6.272  -6.971  1.00  0.86           C  
ATOM     60  CD2 PHE A   4      10.569   4.044  -6.291  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      12.024   5.871  -7.698  1.00  0.86           C  
ATOM     62  CE2 PHE A   4      11.652   3.632  -7.021  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      12.380   4.551  -7.727  1.00  0.86           C  
ATOM     64  H   PHE A   4       6.693   6.372  -4.471  1.00  0.86           H  
ATOM     65  HA  PHE A   4       7.733   6.433  -7.103  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       9.161   6.844  -5.133  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       8.913   5.196  -4.603  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      10.684   7.301  -6.941  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       9.989   3.316  -5.732  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      12.603   6.602  -8.259  1.00  0.86           H  
ATOM     71  HE2 PHE A   4      11.930   2.580  -7.040  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      13.248   4.243  -8.313  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.266   3.422  -5.955  1.00  0.82           N  
ATOM     74  CA  GLU A   5       7.188   2.031  -6.345  1.00  0.82           C  
ATOM     75  C   GLU A   5       6.020   1.777  -7.299  1.00  0.82           C  
ATOM     76  O   GLU A   5       6.171   1.070  -8.296  1.00  0.82           O  
ATOM     77  CB  GLU A   5       7.068   1.200  -5.073  1.00  0.82           C  
ATOM     78  CG  GLU A   5       8.343   1.218  -4.209  1.00  0.82           C  
ATOM     79  CD  GLU A   5       8.226   0.607  -2.809  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       7.204   0.764  -2.143  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       9.166  -0.037  -2.409  1.00  0.82           O  
ATOM     82  H   GLU A   5       7.114   3.687  -4.982  1.00  0.82           H  
ATOM     83  HA  GLU A   5       8.111   1.767  -6.859  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       6.265   1.607  -4.487  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       6.817   0.169  -5.323  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       9.133   0.700  -4.747  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       8.647   2.256  -4.100  1.00  0.82           H  
ATOM     88  N   MET A   6       4.872   2.406  -7.041  1.00  0.79           N  
ATOM     89  CA  MET A   6       3.707   2.205  -7.892  1.00  0.79           C  
ATOM     90  C   MET A   6       3.921   2.793  -9.267  1.00  0.79           C  
ATOM     91  O   MET A   6       3.564   2.180 -10.278  1.00  0.79           O  
ATOM     92  CB  MET A   6       2.489   2.829  -7.253  1.00  0.79           C  
ATOM     93  CG  MET A   6       1.989   2.095  -6.028  1.00  0.79           C  
ATOM     94  SD  MET A   6       0.437   2.736  -5.469  1.00  0.79           S  
ATOM     95  CE  MET A   6       0.952   4.292  -4.800  1.00  0.79           C  
ATOM     96  H   MET A   6       4.799   2.995  -6.215  1.00  0.79           H  
ATOM     97  HA  MET A   6       3.537   1.140  -8.004  1.00  0.79           H  
ATOM     98 1HB  MET A   6       2.737   3.846  -6.943  1.00  0.79           H  
ATOM     99 2HB  MET A   6       1.685   2.900  -7.976  1.00  0.79           H  
ATOM    100 1HG  MET A   6       1.871   1.042  -6.249  1.00  0.79           H  
ATOM    101 2HG  MET A   6       2.706   2.185  -5.226  1.00  0.79           H  
ATOM    102 1HE  MET A   6       0.096   4.832  -4.432  1.00  0.79           H  
ATOM    103 2HE  MET A   6       1.653   4.120  -3.988  1.00  0.79           H  
ATOM    104 3HE  MET A   6       1.421   4.860  -5.577  1.00  0.79           H  
ATOM    105  N   LEU A   7       4.536   3.969  -9.331  1.00  0.77           N  
ATOM    106  CA  LEU A   7       4.794   4.548 -10.630  1.00  0.77           C  
ATOM    107  C   LEU A   7       5.847   3.740 -11.351  1.00  0.77           C  
ATOM    108  O   LEU A   7       5.747   3.560 -12.561  1.00  0.77           O  
ATOM    109  CB  LEU A   7       5.115   6.034 -10.518  1.00  0.77           C  
ATOM    110  CG  LEU A   7       3.837   6.886 -10.118  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       4.173   8.326  -9.867  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       2.830   6.795 -11.252  1.00  0.77           C  
ATOM    113  H   LEU A   7       4.812   4.470  -8.484  1.00  0.77           H  
ATOM    114  HA  LEU A   7       3.879   4.479 -11.214  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       5.870   6.159  -9.745  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       5.500   6.398 -11.467  1.00  0.77           H  
ATOM    117  HG  LEU A   7       3.397   6.479  -9.202  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       3.265   8.873  -9.612  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       4.846   8.405  -9.069  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       4.609   8.746 -10.750  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       1.940   7.363 -10.991  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       3.267   7.204 -12.162  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       2.558   5.750 -11.421  1.00  0.77           H  
ATOM    124  N   ARG A   8       6.816   3.180 -10.619  1.00  0.76           N  
ATOM    125  CA  ARG A   8       7.813   2.346 -11.263  1.00  0.76           C  
ATOM    126  C   ARG A   8       7.110   1.163 -11.933  1.00  0.76           C  
ATOM    127  O   ARG A   8       7.389   0.838 -13.087  1.00  0.76           O  
ATOM    128  CB  ARG A   8       8.842   1.843 -10.262  1.00  0.76           C  
ATOM    129  CG  ARG A   8       9.969   1.098 -10.870  1.00  0.76           C  
ATOM    130  CD  ARG A   8      11.020   0.774  -9.872  1.00  0.76           C  
ATOM    131  NE  ARG A   8      12.182   0.143 -10.491  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      13.196  -0.438  -9.823  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      13.171  -0.506  -8.511  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      14.218  -0.945 -10.490  1.00  0.76           N  
ATOM    135  H   ARG A   8       6.892   3.362  -9.618  1.00  0.76           H  
ATOM    136  HA  ARG A   8       8.326   2.926 -12.025  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       9.245   2.672  -9.688  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       8.360   1.175  -9.559  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       9.591   0.164 -11.285  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      10.373   1.697 -11.652  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      11.348   1.694  -9.390  1.00  0.76           H  
ATOM    142 2HD  ARG A   8      10.615   0.095  -9.124  1.00  0.76           H  
ATOM    143  HE  ARG A   8      12.247   0.169 -11.498  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8      12.382  -0.139  -8.002  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      13.930  -0.950  -8.015  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      14.240  -0.894 -11.501  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      14.978  -1.385  -9.991  1.00  0.76           H  
ATOM    148  N   ILE A   9       6.125   0.573 -11.245  1.00  0.75           N  
ATOM    149  CA  ILE A   9       5.363  -0.545 -11.802  1.00  0.75           C  
ATOM    150  C   ILE A   9       4.575  -0.135 -13.062  1.00  0.75           C  
ATOM    151  O   ILE A   9       4.595  -0.847 -14.070  1.00  0.75           O  
ATOM    152  CB  ILE A   9       4.382  -1.119 -10.748  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       5.155  -1.810  -9.601  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       3.406  -2.072 -11.401  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       4.285  -2.138  -8.370  1.00  0.75           C  
ATOM    156  H   ILE A   9       5.937   0.880 -10.288  1.00  0.75           H  
ATOM    157  HA  ILE A   9       6.063  -1.328 -12.078  1.00  0.75           H  
ATOM    158  HB  ILE A   9       3.825  -0.302 -10.304  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       5.580  -2.738  -9.979  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       5.968  -1.164  -9.287  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       2.706  -2.452 -10.660  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       2.860  -1.539 -12.172  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       3.948  -2.904 -11.846  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       4.897  -2.622  -7.609  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       3.870  -1.219  -7.962  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       3.473  -2.807  -8.657  1.00  0.75           H  
ATOM    167  N   ASP A  10       3.884   1.007 -13.010  1.00  0.74           N  
ATOM    168  CA  ASP A  10       3.102   1.493 -14.154  1.00  0.74           C  
ATOM    169  C   ASP A  10       3.889   2.020 -15.362  1.00  0.74           C  
ATOM    170  O   ASP A  10       3.454   1.838 -16.508  1.00  0.74           O  
ATOM    171  CB  ASP A  10       2.164   2.614 -13.712  1.00  0.74           C  
ATOM    172  CG  ASP A  10       0.920   2.155 -12.936  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       0.526   1.002 -13.046  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       0.367   2.974 -12.236  1.00  0.74           O  
ATOM    175  H   ASP A  10       3.901   1.545 -12.142  1.00  0.74           H  
ATOM    176  HA  ASP A  10       2.494   0.660 -14.501  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       2.727   3.300 -13.074  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       1.850   3.185 -14.585  1.00  0.74           H  
ATOM    179  N   GLU A  11       5.005   2.701 -15.114  1.00  0.72           N  
ATOM    180  CA  GLU A  11       5.768   3.353 -16.176  1.00  0.72           C  
ATOM    181  C   GLU A  11       7.032   2.591 -16.596  1.00  0.72           C  
ATOM    182  O   GLU A  11       7.428   2.650 -17.769  1.00  0.72           O  
ATOM    183  CB  GLU A  11       6.172   4.754 -15.708  1.00  0.72           C  
ATOM    184  CG  GLU A  11       4.999   5.695 -15.325  1.00  0.72           C  
ATOM    185  CD  GLU A  11       4.214   6.212 -16.493  1.00  0.72           C  
ATOM    186  OE1 GLU A  11       4.810   6.427 -17.524  1.00  0.72           O  
ATOM    187  OE2 GLU A  11       3.011   6.378 -16.368  1.00  0.72           O  
ATOM    188  H   GLU A  11       5.315   2.815 -14.154  1.00  0.72           H  
ATOM    189  HA  GLU A  11       5.125   3.442 -17.050  1.00  0.72           H  
ATOM    190 1HB  GLU A  11       6.800   4.655 -14.852  1.00  0.72           H  
ATOM    191 2HB  GLU A  11       6.758   5.240 -16.485  1.00  0.72           H  
ATOM    192 1HG  GLU A  11       4.326   5.153 -14.657  1.00  0.72           H  
ATOM    193 2HG  GLU A  11       5.406   6.536 -14.767  1.00  0.72           H  
ATOM    194  N   GLY A  12       7.683   1.921 -15.637  1.00  0.70           N  
ATOM    195  CA  GLY A  12       8.954   1.243 -15.843  1.00  0.70           C  
ATOM    196  C   GLY A  12      10.070   2.216 -15.512  1.00  0.70           C  
ATOM    197  O   GLY A  12       9.864   3.421 -15.599  1.00  0.70           O  
ATOM    198  H   GLY A  12       7.299   1.859 -14.701  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       9.010   0.370 -15.190  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       9.038   0.898 -16.871  1.00  0.70           H  
ATOM    201  N   LEU A  13      11.242   1.713 -15.129  1.00  0.68           N  
ATOM    202  CA  LEU A  13      12.370   2.598 -14.831  1.00  0.68           C  
ATOM    203  C   LEU A  13      13.474   2.318 -15.828  1.00  0.68           C  
ATOM    204  O   LEU A  13      14.040   1.222 -15.836  1.00  0.68           O  
ATOM    205  CB  LEU A  13      12.899   2.387 -13.404  1.00  0.68           C  
ATOM    206  CG  LEU A  13      13.867   3.480 -12.835  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      13.911   3.362 -11.305  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      15.250   3.328 -13.388  1.00  0.68           C  
ATOM    209  H   LEU A  13      11.358   0.713 -15.064  1.00  0.68           H  
ATOM    210  HA  LEU A  13      12.054   3.630 -14.936  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      12.072   2.365 -12.749  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      13.409   1.428 -13.355  1.00  0.68           H  
ATOM    213  HG  LEU A  13      13.489   4.462 -13.097  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      14.567   4.138 -10.889  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      12.917   3.486 -10.903  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      14.289   2.384 -11.027  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      15.857   4.108 -12.953  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      15.655   2.353 -13.121  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      15.244   3.431 -14.464  1.00  0.68           H  
ATOM    220  N   ARG A  14      13.771   3.291 -16.675  1.00  0.65           N  
ATOM    221  CA  ARG A  14      14.780   3.085 -17.704  1.00  0.65           C  
ATOM    222  C   ARG A  14      15.978   4.003 -17.477  1.00  0.65           C  
ATOM    223  O   ARG A  14      15.845   5.201 -17.274  1.00  0.65           O  
ATOM    224  CB  ARG A  14      14.132   3.276 -19.073  1.00  0.65           C  
ATOM    225  CG  ARG A  14      13.029   2.213 -19.341  1.00  0.65           C  
ATOM    226  CD  ARG A  14      12.296   2.366 -20.632  1.00  0.65           C  
ATOM    227  NE  ARG A  14      11.503   3.584 -20.679  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      10.280   3.715 -20.109  1.00  0.65           C  
ATOM    229  NH1 ARG A  14       9.760   2.696 -19.441  1.00  0.65           N  
ATOM    230  NH2 ARG A  14       9.609   4.858 -20.217  1.00  0.65           N  
ATOM    231  H   ARG A  14      13.245   4.167 -16.615  1.00  0.65           H  
ATOM    232  HA  ARG A  14      15.130   2.055 -17.648  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      13.679   4.269 -19.138  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      14.887   3.203 -19.847  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      13.485   1.223 -19.328  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      12.284   2.272 -18.544  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      12.986   2.377 -21.453  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      11.619   1.521 -20.751  1.00  0.65           H  
ATOM    239  HE  ARG A  14      11.882   4.382 -21.178  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      10.271   1.836 -19.361  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14       8.838   2.777 -18.983  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      10.007   5.647 -20.742  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14       8.700   4.956 -19.785  1.00  0.65           H  
ATOM    244  N   LEU A  15      17.180   3.454 -17.517  1.00  0.63           N  
ATOM    245  CA  LEU A  15      18.349   4.293 -17.252  1.00  0.63           C  
ATOM    246  C   LEU A  15      19.010   4.825 -18.515  1.00  0.63           C  
ATOM    247  O   LEU A  15      20.093   5.403 -18.488  1.00  0.63           O  
ATOM    248  CB  LEU A  15      19.339   3.557 -16.368  1.00  0.63           C  
ATOM    249  CG  LEU A  15      18.795   3.223 -14.982  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      19.836   2.491 -14.184  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      18.400   4.496 -14.296  1.00  0.63           C  
ATOM    252  H   LEU A  15      17.289   2.462 -17.693  1.00  0.63           H  
ATOM    253  HA  LEU A  15      18.010   5.147 -16.676  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      19.623   2.627 -16.856  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      20.225   4.165 -16.248  1.00  0.63           H  
ATOM    256  HG  LEU A  15      17.923   2.573 -15.078  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      19.436   2.256 -13.198  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      20.109   1.570 -14.695  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      20.717   3.128 -14.077  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      18.021   4.260 -13.328  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      19.266   5.127 -14.197  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      17.634   5.014 -14.877  1.00  0.63           H  
ATOM    263  N   LYS A  16      18.336   4.628 -19.622  1.00  0.63           N  
ATOM    264  CA  LYS A  16      18.798   5.075 -20.917  1.00  0.63           C  
ATOM    265  C   LYS A  16      17.631   5.706 -21.639  1.00  0.63           C  
ATOM    266  O   LYS A  16      16.483   5.345 -21.380  1.00  0.63           O  
ATOM    267  CB  LYS A  16      19.415   3.930 -21.707  1.00  0.63           C  
ATOM    268  CG  LYS A  16      19.925   4.309 -23.087  1.00  0.63           C  
ATOM    269  CD  LYS A  16      20.630   3.144 -23.751  1.00  0.63           C  
ATOM    270  CE  LYS A  16      21.143   3.530 -25.129  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      21.848   2.400 -25.800  1.00  0.63           N  
ATOM    272  H   LYS A  16      17.452   4.152 -19.560  1.00  0.63           H  
ATOM    273  HA  LYS A  16      19.554   5.837 -20.772  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      20.260   3.530 -21.146  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      18.708   3.136 -21.823  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      19.080   4.593 -23.719  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      20.606   5.161 -23.009  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      21.469   2.826 -23.132  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      19.932   2.310 -23.852  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      20.300   3.838 -25.747  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      21.834   4.368 -25.028  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      22.172   2.697 -26.709  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      22.638   2.113 -25.240  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      21.213   1.622 -25.907  1.00  0.63           H  
ATOM    285  N   ILE A  17      17.894   6.703 -22.466  1.00  0.65           N  
ATOM    286  CA  ILE A  17      16.802   7.332 -23.182  1.00  0.65           C  
ATOM    287  C   ILE A  17      16.139   6.413 -24.214  1.00  0.65           C  
ATOM    288  O   ILE A  17      16.806   5.889 -25.115  1.00  0.65           O  
ATOM    289  CB  ILE A  17      17.281   8.586 -23.922  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      17.792   9.608 -22.970  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      16.162   9.158 -24.697  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      18.421  10.805 -23.651  1.00  0.65           C  
ATOM    293  H   ILE A  17      18.857   7.025 -22.577  1.00  0.65           H  
ATOM    294  HA  ILE A  17      16.049   7.625 -22.449  1.00  0.65           H  
ATOM    295  HB  ILE A  17      18.095   8.323 -24.594  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      16.987   9.914 -22.339  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      18.546   9.152 -22.357  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      16.493  10.043 -25.230  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      15.829   8.415 -25.399  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      15.354   9.415 -24.011  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      18.784  11.506 -22.906  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      19.241  10.475 -24.273  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      17.684  11.291 -24.268  1.00  0.65           H  
ATOM    304  N   TYR A  18      14.817   6.260 -24.092  1.00  0.70           N  
ATOM    305  CA  TYR A  18      13.996   5.453 -25.004  1.00  0.70           C  
ATOM    306  C   TYR A  18      12.732   6.184 -25.437  1.00  0.70           C  
ATOM    307  O   TYR A  18      12.247   7.070 -24.728  1.00  0.70           O  
ATOM    308  CB  TYR A  18      13.572   4.107 -24.397  1.00  0.70           C  
ATOM    309  CG  TYR A  18      14.678   3.131 -24.080  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      15.227   3.101 -22.843  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      15.129   2.257 -25.057  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      16.217   2.205 -22.536  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      16.131   1.355 -24.765  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      16.674   1.327 -23.502  1.00  0.70           C  
ATOM    315  OH  TYR A  18      17.667   0.423 -23.194  1.00  0.70           O  
ATOM    316  H   TYR A  18      14.368   6.743 -23.309  1.00  0.70           H  
ATOM    317  HA  TYR A  18      14.580   5.254 -25.902  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      13.026   4.300 -23.473  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      12.875   3.616 -25.076  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      14.861   3.790 -22.092  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      14.690   2.280 -26.056  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      16.636   2.190 -21.531  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      16.486   0.665 -25.530  1.00  0.70           H  
ATOM    324  HH  TYR A  18      17.833  -0.139 -23.955  1.00  0.70           H  
ATOM    325  N   LYS A  19      12.176   5.814 -26.591  1.00  0.78           N  
ATOM    326  CA  LYS A  19      10.901   6.407 -26.985  1.00  0.78           C  
ATOM    327  C   LYS A  19       9.715   5.720 -26.313  1.00  0.78           C  
ATOM    328  O   LYS A  19       9.697   4.494 -26.172  1.00  0.78           O  
ATOM    329  CB  LYS A  19      10.693   6.359 -28.494  1.00  0.78           C  
ATOM    330  CG  LYS A  19      11.629   7.221 -29.297  1.00  0.78           C  
ATOM    331  CD  LYS A  19      11.289   7.152 -30.780  1.00  0.78           C  
ATOM    332  CE  LYS A  19      12.238   7.995 -31.614  1.00  0.78           C  
ATOM    333  NZ  LYS A  19      11.947   7.888 -33.074  1.00  0.78           N  
ATOM    334  H   LYS A  19      12.611   5.110 -27.171  1.00  0.78           H  
ATOM    335  HA  LYS A  19      10.909   7.445 -26.682  1.00  0.78           H  
ATOM    336 1HB  LYS A  19      10.796   5.332 -28.841  1.00  0.78           H  
ATOM    337 2HB  LYS A  19       9.669   6.675 -28.714  1.00  0.78           H  
ATOM    338 1HG  LYS A  19      11.540   8.259 -28.958  1.00  0.78           H  
ATOM    339 2HG  LYS A  19      12.649   6.886 -29.145  1.00  0.78           H  
ATOM    340 1HD  LYS A  19      11.335   6.119 -31.121  1.00  0.78           H  
ATOM    341 2HD  LYS A  19      10.274   7.524 -30.928  1.00  0.78           H  
ATOM    342 1HE  LYS A  19      12.146   9.040 -31.311  1.00  0.78           H  
ATOM    343 2HE  LYS A  19      13.259   7.663 -31.433  1.00  0.78           H  
ATOM    344 1HZ  LYS A  19      12.602   8.463 -33.588  1.00  0.78           H  
ATOM    345 2HZ  LYS A  19      12.039   6.928 -33.369  1.00  0.78           H  
ATOM    346 3HZ  LYS A  19      11.007   8.208 -33.251  1.00  0.78           H  
ATOM    347  N   ASP A  20       8.713   6.514 -25.936  1.00  0.84           N  
ATOM    348  CA  ASP A  20       7.455   5.995 -25.402  1.00  0.84           C  
ATOM    349  C   ASP A  20       6.457   5.753 -26.532  1.00  0.84           C  
ATOM    350  O   ASP A  20       6.788   5.916 -27.709  1.00  0.84           O  
ATOM    351  CB  ASP A  20       6.843   6.932 -24.354  1.00  0.84           C  
ATOM    352  CG  ASP A  20       6.358   8.237 -24.916  1.00  0.84           C  
ATOM    353  OD1 ASP A  20       6.260   8.331 -26.133  1.00  0.84           O  
ATOM    354  OD2 ASP A  20       6.018   9.105 -24.156  1.00  0.84           O  
ATOM    355  H   ASP A  20       8.845   7.520 -26.037  1.00  0.84           H  
ATOM    356  HA  ASP A  20       7.654   5.039 -24.917  1.00  0.84           H  
ATOM    357 1HB  ASP A  20       6.023   6.437 -23.841  1.00  0.84           H  
ATOM    358 2HB  ASP A  20       7.600   7.145 -23.604  1.00  0.84           H  
ATOM    359  N   THR A  21       5.209   5.453 -26.178  1.00  0.89           N  
ATOM    360  CA  THR A  21       4.167   5.134 -27.152  1.00  0.89           C  
ATOM    361  C   THR A  21       3.671   6.338 -27.972  1.00  0.89           C  
ATOM    362  O   THR A  21       2.903   6.162 -28.920  1.00  0.89           O  
ATOM    363  CB  THR A  21       2.970   4.477 -26.445  1.00  0.89           C  
ATOM    364  OG1 THR A  21       2.431   5.384 -25.474  1.00  0.89           O  
ATOM    365  CG2 THR A  21       3.413   3.203 -25.746  1.00  0.89           C  
ATOM    366  H   THR A  21       4.982   5.385 -25.199  1.00  0.89           H  
ATOM    367  HA  THR A  21       4.582   4.409 -27.854  1.00  0.89           H  
ATOM    368  HB  THR A  21       2.200   4.243 -27.180  1.00  0.89           H  
ATOM    369  HG1 THR A  21       2.331   6.259 -25.877  1.00  0.89           H  
ATOM    370 1HG2 THR A  21       2.559   2.744 -25.247  1.00  0.89           H  
ATOM    371 2HG2 THR A  21       3.820   2.508 -26.480  1.00  0.89           H  
ATOM    372 3HG2 THR A  21       4.178   3.441 -25.009  1.00  0.89           H  
ATOM    373  N   GLU A  22       4.066   7.557 -27.588  1.00  0.89           N  
ATOM    374  CA  GLU A  22       3.693   8.767 -28.311  1.00  0.89           C  
ATOM    375  C   GLU A  22       4.877   9.238 -29.162  1.00  0.89           C  
ATOM    376  O   GLU A  22       4.791  10.248 -29.864  1.00  0.89           O  
ATOM    377  CB  GLU A  22       3.224   9.865 -27.342  1.00  0.89           C  
ATOM    378  CG  GLU A  22       1.947   9.481 -26.565  1.00  0.89           C  
ATOM    379  CD  GLU A  22       1.401  10.547 -25.610  1.00  0.89           C  
ATOM    380  OE1 GLU A  22       1.975  11.598 -25.494  1.00  0.89           O  
ATOM    381  OE2 GLU A  22       0.393  10.281 -24.998  1.00  0.89           O  
ATOM    382  H   GLU A  22       4.723   7.664 -26.813  1.00  0.89           H  
ATOM    383  HA  GLU A  22       2.869   8.533 -28.984  1.00  0.89           H  
ATOM    384 1HB  GLU A  22       4.016  10.070 -26.617  1.00  0.89           H  
ATOM    385 2HB  GLU A  22       3.034  10.787 -27.893  1.00  0.89           H  
ATOM    386 1HG  GLU A  22       1.169   9.233 -27.287  1.00  0.89           H  
ATOM    387 2HG  GLU A  22       2.164   8.579 -25.993  1.00  0.89           H  
ATOM    388  N   GLY A  23       5.986   8.482 -29.105  1.00  0.86           N  
ATOM    389  CA  GLY A  23       7.210   8.805 -29.820  1.00  0.86           C  
ATOM    390  C   GLY A  23       8.085   9.816 -29.080  1.00  0.86           C  
ATOM    391  O   GLY A  23       9.023  10.364 -29.664  1.00  0.86           O  
ATOM    392  H   GLY A  23       6.006   7.647 -28.519  1.00  0.86           H  
ATOM    393 1HA  GLY A  23       7.774   7.886 -29.976  1.00  0.86           H  
ATOM    394 2HA  GLY A  23       6.958   9.195 -30.803  1.00  0.86           H  
ATOM    395  N   TYR A  24       7.760  10.104 -27.818  1.00  0.80           N  
ATOM    396  CA  TYR A  24       8.499  11.104 -27.048  1.00  0.80           C  
ATOM    397  C   TYR A  24       9.669  10.444 -26.346  1.00  0.80           C  
ATOM    398  O   TYR A  24       9.612   9.259 -26.018  1.00  0.80           O  
ATOM    399  CB  TYR A  24       7.570  11.776 -26.049  1.00  0.80           C  
ATOM    400  CG  TYR A  24       6.450  12.524 -26.729  1.00  0.80           C  
ATOM    401  CD1 TYR A  24       5.319  12.886 -26.024  1.00  0.80           C  
ATOM    402  CD2 TYR A  24       6.549  12.826 -28.079  1.00  0.80           C  
ATOM    403  CE1 TYR A  24       4.293  13.554 -26.674  1.00  0.80           C  
ATOM    404  CE2 TYR A  24       5.538  13.485 -28.720  1.00  0.80           C  
ATOM    405  CZ  TYR A  24       4.414  13.855 -28.031  1.00  0.80           C  
ATOM    406  OH  TYR A  24       3.405  14.519 -28.693  1.00  0.80           O  
ATOM    407  H   TYR A  24       6.997   9.598 -27.354  1.00  0.80           H  
ATOM    408  HA  TYR A  24       8.897  11.860 -27.726  1.00  0.80           H  
ATOM    409 1HB  TYR A  24       7.139  11.039 -25.374  1.00  0.80           H  
ATOM    410 2HB  TYR A  24       8.137  12.483 -25.455  1.00  0.80           H  
ATOM    411  HD1 TYR A  24       5.230  12.637 -24.966  1.00  0.80           H  
ATOM    412  HD2 TYR A  24       7.437  12.542 -28.640  1.00  0.80           H  
ATOM    413  HE1 TYR A  24       3.396  13.839 -26.122  1.00  0.80           H  
ATOM    414  HE2 TYR A  24       5.631  13.718 -29.781  1.00  0.80           H  
ATOM    415  HH  TYR A  24       3.610  14.543 -29.632  1.00  0.80           H  
ATOM    416  N   TYR A  25      10.749  11.181 -26.106  1.00  0.74           N  
ATOM    417  CA  TYR A  25      11.869  10.552 -25.413  1.00  0.74           C  
ATOM    418  C   TYR A  25      11.731  10.652 -23.916  1.00  0.74           C  
ATOM    419  O   TYR A  25      11.514  11.747 -23.373  1.00  0.74           O  
ATOM    420  CB  TYR A  25      13.201  11.129 -25.834  1.00  0.74           C  
ATOM    421  CG  TYR A  25      13.647  10.737 -27.198  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      13.610  11.647 -28.185  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      14.093   9.453 -27.457  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      14.025  11.331 -29.414  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      14.519   9.119 -28.721  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      14.487  10.068 -29.710  1.00  0.74           C  
ATOM    427  OH  TYR A  25      14.898   9.766 -31.004  1.00  0.74           O  
ATOM    428  H   TYR A  25      10.766  12.172 -26.353  1.00  0.74           H  
ATOM    429  HA  TYR A  25      11.880   9.493 -25.665  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      13.135  12.216 -25.803  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      13.954  10.843 -25.125  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      13.255  12.653 -27.986  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      14.104   8.712 -26.669  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      13.989  12.084 -30.150  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      14.872   8.111 -28.932  1.00  0.74           H  
ATOM    436  HH  TYR A  25      14.686  10.518 -31.601  1.00  0.74           H  
ATOM    437  N   THR A  26      11.895   9.501 -23.259  1.00  0.70           N  
ATOM    438  CA  THR A  26      11.761   9.395 -21.821  1.00  0.70           C  
ATOM    439  C   THR A  26      12.935   8.695 -21.159  1.00  0.70           C  
ATOM    440  O   THR A  26      13.692   7.959 -21.804  1.00  0.70           O  
ATOM    441  CB  THR A  26      10.492   8.590 -21.468  1.00  0.70           C  
ATOM    442  OG1 THR A  26      10.651   7.223 -21.908  1.00  0.70           O  
ATOM    443  CG2 THR A  26       9.296   9.184 -22.173  1.00  0.70           C  
ATOM    444  H   THR A  26      12.071   8.653 -23.796  1.00  0.70           H  
ATOM    445  HA  THR A  26      11.695  10.398 -21.412  1.00  0.70           H  
ATOM    446  HB  THR A  26      10.332   8.610 -20.388  1.00  0.70           H  
ATOM    447  HG1 THR A  26      10.918   7.228 -22.849  1.00  0.70           H  
ATOM    448 1HG2 THR A  26       8.400   8.625 -21.919  1.00  0.70           H  
ATOM    449 2HG2 THR A  26       9.191  10.179 -21.858  1.00  0.70           H  
ATOM    450 3HG2 THR A  26       9.436   9.157 -23.253  1.00  0.70           H  
ATOM    451  N   ILE A  27      13.037   8.876 -19.845  1.00  0.69           N  
ATOM    452  CA  ILE A  27      14.065   8.200 -19.058  1.00  0.69           C  
ATOM    453  C   ILE A  27      13.593   8.119 -17.596  1.00  0.69           C  
ATOM    454  O   ILE A  27      12.769   8.919 -17.168  1.00  0.69           O  
ATOM    455  CB  ILE A  27      15.403   8.938 -19.199  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      16.545   8.074 -18.751  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      15.352  10.206 -18.349  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      17.888   8.597 -19.225  1.00  0.69           C  
ATOM    459  H   ILE A  27      12.363   9.505 -19.404  1.00  0.69           H  
ATOM    460  HA  ILE A  27      14.193   7.183 -19.432  1.00  0.69           H  
ATOM    461  HB  ILE A  27      15.574   9.197 -20.241  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      16.542   8.008 -17.682  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      16.406   7.069 -19.158  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      16.275  10.729 -18.436  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      14.535  10.841 -18.690  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      15.193   9.936 -17.306  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      18.684   7.941 -18.916  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      17.884   8.641 -20.289  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      18.051   9.583 -18.822  1.00  0.69           H  
ATOM    470  N   GLY A  28      14.075   7.157 -16.832  1.00  0.68           N  
ATOM    471  CA  GLY A  28      13.697   7.043 -15.432  1.00  0.68           C  
ATOM    472  C   GLY A  28      12.273   6.549 -15.382  1.00  0.68           C  
ATOM    473  O   GLY A  28      11.920   5.688 -16.188  1.00  0.68           O  
ATOM    474  H   GLY A  28      14.732   6.497 -17.211  1.00  0.68           H  
ATOM    475 1HA  GLY A  28      14.359   6.334 -14.935  1.00  0.68           H  
ATOM    476 2HA  GLY A  28      13.789   8.006 -14.933  1.00  0.68           H  
ATOM    477  N   ILE A  29      11.477   7.040 -14.428  1.00  0.69           N  
ATOM    478  CA  ILE A  29      10.103   6.570 -14.285  1.00  0.69           C  
ATOM    479  C   ILE A  29       9.076   7.580 -14.769  1.00  0.69           C  
ATOM    480  O   ILE A  29       8.661   8.460 -14.020  1.00  0.69           O  
ATOM    481  CB  ILE A  29       9.753   6.312 -12.818  1.00  0.69           C  
ATOM    482  CG1 ILE A  29      10.629   5.318 -12.166  1.00  0.69           C  
ATOM    483  CG2 ILE A  29       8.323   5.878 -12.700  1.00  0.69           C  
ATOM    484  CD1 ILE A  29      10.335   5.226 -10.682  1.00  0.69           C  
ATOM    485  H   ILE A  29      11.828   7.751 -13.803  1.00  0.69           H  
ATOM    486  HA  ILE A  29       9.979   5.660 -14.859  1.00  0.69           H  
ATOM    487  HB  ILE A  29       9.895   7.216 -12.292  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29      10.470   4.342 -12.627  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29      11.663   5.603 -12.292  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29       8.073   5.741 -11.653  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29       7.664   6.630 -13.135  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29       8.208   4.941 -13.227  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29      10.979   4.493 -10.228  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29      10.508   6.197 -10.217  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29       9.300   4.938 -10.522  1.00  0.69           H  
ATOM    496  N   GLY A  30       8.678   7.478 -16.023  1.00  0.68           N  
ATOM    497  CA  GLY A  30       7.659   8.370 -16.577  1.00  0.68           C  
ATOM    498  C   GLY A  30       8.154   9.767 -16.971  1.00  0.68           C  
ATOM    499  O   GLY A  30       7.366  10.598 -17.426  1.00  0.68           O  
ATOM    500  H   GLY A  30       9.071   6.743 -16.598  1.00  0.68           H  
ATOM    501 1HA  GLY A  30       7.212   7.888 -17.447  1.00  0.68           H  
ATOM    502 2HA  GLY A  30       6.853   8.471 -15.853  1.00  0.68           H  
ATOM    503  N   HIS A  31       9.441  10.053 -16.804  1.00  0.68           N  
ATOM    504  CA  HIS A  31       9.921  11.394 -17.124  1.00  0.68           C  
ATOM    505  C   HIS A  31      10.066  11.594 -18.615  1.00  0.68           C  
ATOM    506  O   HIS A  31      10.780  10.842 -19.280  1.00  0.68           O  
ATOM    507  CB  HIS A  31      11.273  11.698 -16.470  1.00  0.68           C  
ATOM    508  CG  HIS A  31      11.733  13.108 -16.709  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      11.123  14.197 -16.134  1.00  0.68           N  
ATOM    510  CD2 HIS A  31      12.747  13.594 -17.456  1.00  0.68           C  
ATOM    511  CE1 HIS A  31      11.737  15.299 -16.517  1.00  0.68           C  
ATOM    512  NE2 HIS A  31      12.732  14.970 -17.327  1.00  0.68           N  
ATOM    513  H   HIS A  31      10.080   9.355 -16.445  1.00  0.68           H  
ATOM    514  HA  HIS A  31       9.205  12.132 -16.758  1.00  0.68           H  
ATOM    515 1HB  HIS A  31      11.219  11.524 -15.393  1.00  0.68           H  
ATOM    516 2HB  HIS A  31      12.020  11.068 -16.869  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      10.332  14.181 -15.478  1.00  0.68           H  
ATOM    518  HD2 HIS A  31      13.484  13.103 -18.072  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      11.388  16.267 -16.157  1.00  0.68           H  
ATOM    520  N   ILE A  32       9.439  12.640 -19.141  1.00  0.68           N  
ATOM    521  CA  ILE A  32       9.572  12.926 -20.560  1.00  0.68           C  
ATOM    522  C   ILE A  32      10.588  14.038 -20.730  1.00  0.68           C  
ATOM    523  O   ILE A  32      10.440  15.119 -20.163  1.00  0.68           O  
ATOM    524  CB  ILE A  32       8.232  13.338 -21.221  1.00  0.68           C  
ATOM    525  CG1 ILE A  32       7.172  12.231 -21.083  1.00  0.68           C  
ATOM    526  CG2 ILE A  32       8.487  13.604 -22.725  1.00  0.68           C  
ATOM    527  CD1 ILE A  32       5.794  12.667 -21.487  1.00  0.68           C  
ATOM    528  H   ILE A  32       8.863  13.225 -18.552  1.00  0.68           H  
ATOM    529  HA  ILE A  32       9.956  12.055 -21.074  1.00  0.68           H  
ATOM    530  HB  ILE A  32       7.846  14.237 -20.749  1.00  0.68           H  
ATOM    531 1HG1 ILE A  32       7.425  11.410 -21.723  1.00  0.68           H  
ATOM    532 2HG1 ILE A  32       7.144  11.883 -20.045  1.00  0.68           H  
ATOM    533 1HG2 ILE A  32       7.560  13.899 -23.214  1.00  0.68           H  
ATOM    534 2HG2 ILE A  32       9.219  14.398 -22.839  1.00  0.68           H  
ATOM    535 3HG2 ILE A  32       8.870  12.691 -23.190  1.00  0.68           H  
ATOM    536 1HD1 ILE A  32       5.105  11.829 -21.372  1.00  0.68           H  
ATOM    537 2HD1 ILE A  32       5.471  13.494 -20.853  1.00  0.68           H  
ATOM    538 3HD1 ILE A  32       5.803  12.987 -22.528  1.00  0.68           H  
ATOM    539  N   LEU A  33      11.636  13.742 -21.483  1.00  0.69           N  
ATOM    540  CA  LEU A  33      12.722  14.673 -21.732  1.00  0.69           C  
ATOM    541  C   LEU A  33      12.363  15.651 -22.825  1.00  0.69           C  
ATOM    542  O   LEU A  33      12.594  16.857 -22.701  1.00  0.69           O  
ATOM    543  CB  LEU A  33      13.955  13.887 -22.152  1.00  0.69           C  
ATOM    544  CG  LEU A  33      14.604  13.034 -21.092  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      15.642  12.170 -21.727  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      15.267  13.954 -20.080  1.00  0.69           C  
ATOM    547  H   LEU A  33      11.661  12.833 -21.931  1.00  0.69           H  
ATOM    548  HA  LEU A  33      12.926  15.224 -20.815  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      13.677  13.230 -22.975  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      14.704  14.585 -22.519  1.00  0.69           H  
ATOM    551  HG  LEU A  33      13.857  12.401 -20.604  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      16.122  11.567 -20.964  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      15.165  11.520 -22.462  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      16.386  12.793 -22.221  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      15.755  13.367 -19.307  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      16.001  14.565 -20.591  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      14.521  14.602 -19.627  1.00  0.69           H  
ATOM    558  N   THR A  34      11.799  15.121 -23.904  1.00  0.70           N  
ATOM    559  CA  THR A  34      11.391  15.965 -25.018  1.00  0.70           C  
ATOM    560  C   THR A  34      10.394  15.302 -25.936  1.00  0.70           C  
ATOM    561  O   THR A  34      10.356  14.080 -26.096  1.00  0.70           O  
ATOM    562  CB  THR A  34      12.572  16.461 -25.859  1.00  0.70           C  
ATOM    563  OG1 THR A  34      12.090  17.384 -26.860  1.00  0.70           O  
ATOM    564  CG2 THR A  34      13.263  15.306 -26.541  1.00  0.70           C  
ATOM    565  H   THR A  34      11.645  14.110 -23.919  1.00  0.70           H  
ATOM    566  HA  THR A  34      10.904  16.847 -24.599  1.00  0.70           H  
ATOM    567  HB  THR A  34      13.285  16.977 -25.213  1.00  0.70           H  
ATOM    568  HG1 THR A  34      12.813  17.973 -27.112  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      14.101  15.676 -27.133  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      13.625  14.617 -25.787  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      12.558  14.792 -27.195  1.00  0.70           H  
ATOM    572  N   LYS A  35       9.623  16.137 -26.613  1.00  0.71           N  
ATOM    573  CA  LYS A  35       8.686  15.647 -27.601  1.00  0.71           C  
ATOM    574  C   LYS A  35       9.336  15.528 -28.978  1.00  0.71           C  
ATOM    575  O   LYS A  35       8.745  14.981 -29.911  1.00  0.71           O  
ATOM    576  CB  LYS A  35       7.465  16.557 -27.653  1.00  0.71           C  
ATOM    577  CG  LYS A  35       6.673  16.564 -26.354  1.00  0.71           C  
ATOM    578  CD  LYS A  35       5.449  17.453 -26.437  1.00  0.71           C  
ATOM    579  CE  LYS A  35       4.669  17.431 -25.128  1.00  0.71           C  
ATOM    580  NZ  LYS A  35       3.490  18.343 -25.162  1.00  0.71           N  
ATOM    581  H   LYS A  35       9.706  17.131 -26.439  1.00  0.71           H  
ATOM    582  HA  LYS A  35       8.370  14.659 -27.296  1.00  0.71           H  
ATOM    583 1HB  LYS A  35       7.776  17.577 -27.874  1.00  0.71           H  
ATOM    584 2HB  LYS A  35       6.801  16.234 -28.452  1.00  0.71           H  
ATOM    585 1HG  LYS A  35       6.369  15.558 -26.109  1.00  0.71           H  
ATOM    586 2HG  LYS A  35       7.313  16.925 -25.553  1.00  0.71           H  
ATOM    587 1HD  LYS A  35       5.753  18.477 -26.656  1.00  0.71           H  
ATOM    588 2HD  LYS A  35       4.801  17.102 -27.241  1.00  0.71           H  
ATOM    589 1HE  LYS A  35       4.324  16.414 -24.939  1.00  0.71           H  
ATOM    590 2HE  LYS A  35       5.328  17.738 -24.316  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35       3.004  18.296 -24.277  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35       3.799  19.291 -25.326  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35       2.865  18.060 -25.904  1.00  0.71           H  
ATOM    594  N   SER A  36      10.542  16.082 -29.112  1.00  0.72           N  
ATOM    595  CA  SER A  36      11.257  16.043 -30.377  1.00  0.72           C  
ATOM    596  C   SER A  36      11.691  14.625 -30.719  1.00  0.72           C  
ATOM    597  O   SER A  36      12.164  13.919 -29.841  1.00  0.72           O  
ATOM    598  CB  SER A  36      12.491  16.912 -30.316  1.00  0.72           C  
ATOM    599  OG  SER A  36      13.269  16.787 -31.496  1.00  0.72           O  
ATOM    600  H   SER A  36      10.984  16.525 -28.309  1.00  0.72           H  
ATOM    601  HA  SER A  36      10.580  16.439 -31.126  1.00  0.72           H  
ATOM    602 1HB  SER A  36      12.189  17.950 -30.183  1.00  0.72           H  
ATOM    603 2HB  SER A  36      13.091  16.632 -29.452  1.00  0.72           H  
ATOM    604  HG  SER A  36      13.826  17.573 -31.521  1.00  0.72           H  
ATOM    605  N   PRO A  37      11.625  14.201 -31.992  1.00  0.71           N  
ATOM    606  CA  PRO A  37      12.093  12.921 -32.484  1.00  0.71           C  
ATOM    607  C   PRO A  37      13.621  12.821 -32.523  1.00  0.71           C  
ATOM    608  O   PRO A  37      14.162  11.728 -32.727  1.00  0.71           O  
ATOM    609  CB  PRO A  37      11.486  12.853 -33.885  1.00  0.71           C  
ATOM    610  CG  PRO A  37      11.341  14.294 -34.309  1.00  0.71           C  
ATOM    611  CD  PRO A  37      11.001  15.045 -33.038  1.00  0.71           C  
ATOM    612  HA  PRO A  37      11.676  12.128 -31.846  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      12.147  12.277 -34.549  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      10.521  12.321 -33.850  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      12.281  14.643 -34.763  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      10.563  14.387 -35.081  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      11.468  16.034 -33.098  1.00  0.71           H  
ATOM    618 2HD  PRO A  37       9.908  15.094 -32.894  1.00  0.71           H  
ATOM    619  N   SER A  38      14.329  13.946 -32.339  1.00  0.70           N  
ATOM    620  CA  SER A  38      15.786  13.915 -32.409  1.00  0.70           C  
ATOM    621  C   SER A  38      16.440  13.506 -31.089  1.00  0.70           C  
ATOM    622  O   SER A  38      16.393  14.241 -30.097  1.00  0.70           O  
ATOM    623  CB  SER A  38      16.306  15.270 -32.820  1.00  0.70           C  
ATOM    624  OG  SER A  38      17.712  15.311 -32.788  1.00  0.70           O  
ATOM    625  H   SER A  38      13.870  14.838 -32.142  1.00  0.70           H  
ATOM    626  HA  SER A  38      16.071  13.190 -33.172  1.00  0.70           H  
ATOM    627 1HB  SER A  38      15.955  15.502 -33.824  1.00  0.70           H  
ATOM    628 2HB  SER A  38      15.902  16.030 -32.150  1.00  0.70           H  
ATOM    629  HG  SER A  38      17.954  16.163 -33.168  1.00  0.70           H  
ATOM    630  N   LEU A  39      17.120  12.361 -31.101  1.00  0.67           N  
ATOM    631  CA  LEU A  39      17.774  11.851 -29.899  1.00  0.67           C  
ATOM    632  C   LEU A  39      18.767  12.855 -29.326  1.00  0.67           C  
ATOM    633  O   LEU A  39      18.933  12.942 -28.113  1.00  0.67           O  
ATOM    634  CB  LEU A  39      18.475  10.518 -30.169  1.00  0.67           C  
ATOM    635  CG  LEU A  39      19.123   9.876 -28.932  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      18.064   9.605 -27.859  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      19.796   8.581 -29.344  1.00  0.67           C  
ATOM    638  H   LEU A  39      17.139  11.813 -31.951  1.00  0.67           H  
ATOM    639  HA  LEU A  39      17.007  11.673 -29.147  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      17.746   9.815 -30.571  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      19.256  10.678 -30.911  1.00  0.67           H  
ATOM    642  HG  LEU A  39      19.851  10.562 -28.519  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      18.535   9.160 -26.984  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      17.587  10.527 -27.578  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      17.322   8.923 -28.254  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      20.262   8.116 -28.477  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      19.049   7.901 -29.759  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      20.555   8.788 -30.099  1.00  0.67           H  
ATOM    649  N   ASN A  40      19.454  13.604 -30.190  1.00  0.63           N  
ATOM    650  CA  ASN A  40      20.435  14.565 -29.702  1.00  0.63           C  
ATOM    651  C   ASN A  40      19.769  15.633 -28.828  1.00  0.63           C  
ATOM    652  O   ASN A  40      20.386  16.161 -27.891  1.00  0.63           O  
ATOM    653  CB  ASN A  40      21.178  15.200 -30.863  1.00  0.63           C  
ATOM    654  CG  ASN A  40      22.150  14.250 -31.504  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      22.565  13.254 -30.897  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      22.526  14.537 -32.724  1.00  0.63           N  
ATOM    657  H   ASN A  40      19.280  13.512 -31.181  1.00  0.63           H  
ATOM    658  HA  ASN A  40      21.155  14.036 -29.078  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      20.458  15.532 -31.613  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      21.718  16.080 -30.514  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      23.172  13.941 -33.202  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      22.167  15.351 -33.180  1.00  0.63           H  
ATOM    663  N   ALA A  41      18.520  15.994 -29.152  1.00  0.60           N  
ATOM    664  CA  ALA A  41      17.822  16.994 -28.366  1.00  0.60           C  
ATOM    665  C   ALA A  41      17.490  16.389 -27.024  1.00  0.60           C  
ATOM    666  O   ALA A  41      17.599  17.044 -25.984  1.00  0.60           O  
ATOM    667  CB  ALA A  41      16.567  17.464 -29.067  1.00  0.60           C  
ATOM    668  H   ALA A  41      18.017  15.516 -29.897  1.00  0.60           H  
ATOM    669  HA  ALA A  41      18.487  17.841 -28.211  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      16.068  18.211 -28.456  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      16.831  17.894 -30.031  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      15.899  16.614 -29.219  1.00  0.60           H  
ATOM    673  N   ALA A  42      17.086  15.119 -27.054  1.00  0.58           N  
ATOM    674  CA  ALA A  42      16.745  14.407 -25.834  1.00  0.58           C  
ATOM    675  C   ALA A  42      17.950  14.308 -24.915  1.00  0.58           C  
ATOM    676  O   ALA A  42      17.839  14.538 -23.711  1.00  0.58           O  
ATOM    677  CB  ALA A  42      16.226  13.038 -26.166  1.00  0.58           C  
ATOM    678  H   ALA A  42      17.006  14.649 -27.962  1.00  0.58           H  
ATOM    679  HA  ALA A  42      15.971  14.974 -25.317  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      15.939  12.526 -25.254  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      15.379  13.151 -26.806  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      16.985  12.479 -26.668  1.00  0.58           H  
ATOM    683  N   LYS A  43      19.126  14.051 -25.502  1.00  0.57           N  
ATOM    684  CA  LYS A  43      20.336  13.980 -24.703  1.00  0.57           C  
ATOM    685  C   LYS A  43      20.660  15.342 -24.110  1.00  0.57           C  
ATOM    686  O   LYS A  43      21.022  15.424 -22.936  1.00  0.57           O  
ATOM    687  CB  LYS A  43      21.524  13.453 -25.517  1.00  0.57           C  
ATOM    688  CG  LYS A  43      21.452  11.959 -25.860  1.00  0.57           C  
ATOM    689  CD  LYS A  43      22.681  11.504 -26.647  1.00  0.57           C  
ATOM    690  CE  LYS A  43      22.653  10.004 -26.928  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      23.848   9.554 -27.703  1.00  0.57           N  
ATOM    692  H   LYS A  43      19.157  13.860 -26.502  1.00  0.57           H  
ATOM    693  HA  LYS A  43      20.167  13.294 -23.878  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      21.585  14.005 -26.457  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      22.450  13.632 -24.970  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      21.392  11.390 -24.950  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      20.554  11.767 -26.447  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      22.720  12.042 -27.597  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      23.579  11.736 -26.074  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      22.627   9.470 -25.989  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      21.769   9.765 -27.483  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      23.788   8.558 -27.860  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      23.878  10.035 -28.592  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      24.688   9.761 -27.178  1.00  0.57           H  
ATOM    705  N   SER A  44      20.465  16.419 -24.883  1.00  0.57           N  
ATOM    706  CA  SER A  44      20.734  17.752 -24.359  1.00  0.57           C  
ATOM    707  C   SER A  44      19.785  18.040 -23.190  1.00  0.57           C  
ATOM    708  O   SER A  44      20.183  18.600 -22.162  1.00  0.57           O  
ATOM    709  CB  SER A  44      20.558  18.789 -25.456  1.00  0.57           C  
ATOM    710  OG  SER A  44      21.506  18.614 -26.481  1.00  0.57           O  
ATOM    711  H   SER A  44      20.173  16.312 -25.857  1.00  0.57           H  
ATOM    712  HA  SER A  44      21.763  17.784 -23.993  1.00  0.57           H  
ATOM    713 1HB  SER A  44      19.556  18.713 -25.870  1.00  0.57           H  
ATOM    714 2HB  SER A  44      20.660  19.784 -25.030  1.00  0.57           H  
ATOM    715  HG  SER A  44      21.290  17.754 -26.900  1.00  0.57           H  
ATOM    716  N   ALA A  45      18.517  17.643 -23.342  1.00  0.57           N  
ATOM    717  CA  ALA A  45      17.535  17.828 -22.284  1.00  0.57           C  
ATOM    718  C   ALA A  45      17.937  17.050 -21.034  1.00  0.57           C  
ATOM    719  O   ALA A  45      17.791  17.550 -19.914  1.00  0.57           O  
ATOM    720  CB  ALA A  45      16.173  17.386 -22.763  1.00  0.57           C  
ATOM    721  H   ALA A  45      18.229  17.215 -24.221  1.00  0.57           H  
ATOM    722  HA  ALA A  45      17.500  18.886 -22.033  1.00  0.57           H  
ATOM    723 1HB  ALA A  45      15.431  17.542 -21.979  1.00  0.57           H  
ATOM    724 2HB  ALA A  45      15.891  17.955 -23.647  1.00  0.57           H  
ATOM    725 3HB  ALA A  45      16.210  16.336 -23.014  1.00  0.57           H  
ATOM    726  N   LEU A  46      18.490  15.848 -21.225  1.00  0.59           N  
ATOM    727  CA  LEU A  46      18.928  15.021 -20.113  1.00  0.59           C  
ATOM    728  C   LEU A  46      20.076  15.704 -19.388  1.00  0.59           C  
ATOM    729  O   LEU A  46      20.083  15.770 -18.153  1.00  0.59           O  
ATOM    730  CB  LEU A  46      19.361  13.632 -20.590  1.00  0.59           C  
ATOM    731  CG  LEU A  46      19.777  12.683 -19.490  1.00  0.59           C  
ATOM    732  CD1 LEU A  46      18.618  12.498 -18.595  1.00  0.59           C  
ATOM    733  CD2 LEU A  46      20.229  11.353 -20.061  1.00  0.59           C  
ATOM    734  H   LEU A  46      18.564  15.479 -22.173  1.00  0.59           H  
ATOM    735  HA  LEU A  46      18.102  14.907 -19.417  1.00  0.59           H  
ATOM    736 1HB  LEU A  46      18.542  13.185 -21.140  1.00  0.59           H  
ATOM    737 2HB  LEU A  46      20.206  13.741 -21.262  1.00  0.59           H  
ATOM    738  HG  LEU A  46      20.586  13.117 -18.927  1.00  0.59           H  
ATOM    739 1HD1 LEU A  46      18.884  11.828 -17.809  1.00  0.59           H  
ATOM    740 2HD1 LEU A  46      18.310  13.457 -18.177  1.00  0.59           H  
ATOM    741 3HD1 LEU A  46      17.821  12.081 -19.179  1.00  0.59           H  
ATOM    742 1HD2 LEU A  46      20.522  10.683 -19.248  1.00  0.59           H  
ATOM    743 2HD2 LEU A  46      19.418  10.904 -20.625  1.00  0.59           H  
ATOM    744 3HD2 LEU A  46      21.079  11.523 -20.712  1.00  0.59           H  
ATOM    745  N   ASP A  47      21.033  16.256 -20.152  1.00  0.60           N  
ATOM    746  CA  ASP A  47      22.171  16.932 -19.544  1.00  0.60           C  
ATOM    747  C   ASP A  47      21.685  18.049 -18.635  1.00  0.60           C  
ATOM    748  O   ASP A  47      22.179  18.219 -17.511  1.00  0.60           O  
ATOM    749  CB  ASP A  47      23.079  17.601 -20.604  1.00  0.60           C  
ATOM    750  CG  ASP A  47      23.906  16.679 -21.475  1.00  0.60           C  
ATOM    751  OD1 ASP A  47      24.002  15.528 -21.172  1.00  0.60           O  
ATOM    752  OD2 ASP A  47      24.481  17.152 -22.428  1.00  0.60           O  
ATOM    753  H   ASP A  47      20.975  16.166 -21.167  1.00  0.60           H  
ATOM    754  HA  ASP A  47      22.734  16.218 -18.955  1.00  0.60           H  
ATOM    755 1HB  ASP A  47      22.468  18.216 -21.255  1.00  0.60           H  
ATOM    756 2HB  ASP A  47      23.765  18.270 -20.090  1.00  0.60           H  
ATOM    757  N   LYS A  48      20.674  18.792 -19.104  1.00  0.63           N  
ATOM    758  CA  LYS A  48      20.116  19.899 -18.339  1.00  0.63           C  
ATOM    759  C   LYS A  48      19.343  19.425 -17.111  1.00  0.63           C  
ATOM    760  O   LYS A  48      19.438  20.026 -16.041  1.00  0.63           O  
ATOM    761  CB  LYS A  48      19.216  20.740 -19.237  1.00  0.63           C  
ATOM    762  CG  LYS A  48      19.968  21.526 -20.299  1.00  0.63           C  
ATOM    763  CD  LYS A  48      19.022  22.308 -21.188  1.00  0.63           C  
ATOM    764  CE  LYS A  48      19.782  23.068 -22.262  1.00  0.63           C  
ATOM    765  NZ  LYS A  48      18.868  23.820 -23.161  1.00  0.63           N  
ATOM    766  H   LYS A  48      20.317  18.602 -20.044  1.00  0.63           H  
ATOM    767  HA  LYS A  48      20.940  20.522 -17.993  1.00  0.63           H  
ATOM    768 1HB  LYS A  48      18.507  20.087 -19.748  1.00  0.63           H  
ATOM    769 2HB  LYS A  48      18.643  21.439 -18.631  1.00  0.63           H  
ATOM    770 1HG  LYS A  48      20.660  22.216 -19.818  1.00  0.63           H  
ATOM    771 2HG  LYS A  48      20.543  20.834 -20.914  1.00  0.63           H  
ATOM    772 1HD  LYS A  48      18.330  21.613 -21.669  1.00  0.63           H  
ATOM    773 2HD  LYS A  48      18.448  23.011 -20.587  1.00  0.63           H  
ATOM    774 1HE  LYS A  48      20.466  23.769 -21.786  1.00  0.63           H  
ATOM    775 2HE  LYS A  48      20.359  22.359 -22.858  1.00  0.63           H  
ATOM    776 1HZ  LYS A  48      19.409  24.310 -23.860  1.00  0.63           H  
ATOM    777 2HZ  LYS A  48      18.237  23.175 -23.615  1.00  0.63           H  
ATOM    778 3HZ  LYS A  48      18.336  24.487 -22.620  1.00  0.63           H  
ATOM    779  N   ALA A  49      18.589  18.331 -17.261  1.00  0.65           N  
ATOM    780  CA  ALA A  49      17.798  17.766 -16.171  1.00  0.65           C  
ATOM    781  C   ALA A  49      18.662  17.329 -14.997  1.00  0.65           C  
ATOM    782  O   ALA A  49      18.259  17.454 -13.839  1.00  0.65           O  
ATOM    783  CB  ALA A  49      17.020  16.564 -16.668  1.00  0.65           C  
ATOM    784  H   ALA A  49      18.535  17.892 -18.179  1.00  0.65           H  
ATOM    785  HA  ALA A  49      17.107  18.532 -15.826  1.00  0.65           H  
ATOM    786 1HB  ALA A  49      16.410  16.165 -15.861  1.00  0.65           H  
ATOM    787 2HB  ALA A  49      16.378  16.863 -17.497  1.00  0.65           H  
ATOM    788 3HB  ALA A  49      17.713  15.800 -17.009  1.00  0.65           H  
ATOM    789  N   ILE A  50      19.845  16.814 -15.313  1.00  0.67           N  
ATOM    790  CA  ILE A  50      20.778  16.296 -14.328  1.00  0.67           C  
ATOM    791  C   ILE A  50      21.823  17.303 -13.834  1.00  0.67           C  
ATOM    792  O   ILE A  50      22.115  17.355 -12.637  1.00  0.67           O  
ATOM    793  CB  ILE A  50      21.502  15.084 -14.897  1.00  0.67           C  
ATOM    794  CG1 ILE A  50      20.512  13.980 -15.176  1.00  0.67           C  
ATOM    795  CG2 ILE A  50      22.532  14.615 -13.931  1.00  0.67           C  
ATOM    796  CD1 ILE A  50      21.116  12.888 -15.933  1.00  0.67           C  
ATOM    797  H   ILE A  50      20.080  16.729 -16.304  1.00  0.67           H  
ATOM    798  HA  ILE A  50      20.199  15.969 -13.467  1.00  0.67           H  
ATOM    799  HB  ILE A  50      21.978  15.356 -15.846  1.00  0.67           H  
ATOM    800 1HG1 ILE A  50      20.123  13.589 -14.238  1.00  0.67           H  
ATOM    801 2HG1 ILE A  50      19.684  14.381 -15.764  1.00  0.67           H  
ATOM    802 1HG2 ILE A  50      23.038  13.756 -14.353  1.00  0.67           H  
ATOM    803 2HG2 ILE A  50      23.250  15.408 -13.739  1.00  0.67           H  
ATOM    804 3HG2 ILE A  50      22.055  14.330 -12.994  1.00  0.67           H  
ATOM    805 1HD1 ILE A  50      20.393  12.141 -16.131  1.00  0.67           H  
ATOM    806 2HD1 ILE A  50      21.469  13.285 -16.846  1.00  0.67           H  
ATOM    807 3HD1 ILE A  50      21.945  12.457 -15.370  1.00  0.67           H  
ATOM    808  N   GLY A  51      22.435  18.054 -14.751  1.00  0.69           N  
ATOM    809  CA  GLY A  51      23.513  18.972 -14.401  1.00  0.69           C  
ATOM    810  C   GLY A  51      24.895  18.458 -14.824  1.00  0.69           C  
ATOM    811  O   GLY A  51      25.898  18.750 -14.169  1.00  0.69           O  
ATOM    812  H   GLY A  51      22.151  18.005 -15.722  1.00  0.69           H  
ATOM    813 1HA  GLY A  51      23.324  19.932 -14.885  1.00  0.69           H  
ATOM    814 2HA  GLY A  51      23.501  19.154 -13.329  1.00  0.69           H  
ATOM    815  N   ARG A  52      24.949  17.654 -15.891  1.00  0.69           N  
ATOM    816  CA  ARG A  52      26.240  17.135 -16.373  1.00  0.69           C  
ATOM    817  C   ARG A  52      26.149  16.653 -17.802  1.00  0.69           C  
ATOM    818  O   ARG A  52      25.063  16.383 -18.293  1.00  0.69           O  
ATOM    819  CB  ARG A  52      26.732  15.946 -15.568  1.00  0.69           C  
ATOM    820  CG  ARG A  52      25.862  14.722 -15.690  1.00  0.69           C  
ATOM    821  CD  ARG A  52      26.449  13.542 -15.012  1.00  0.69           C  
ATOM    822  NE  ARG A  52      25.537  12.411 -15.003  1.00  0.69           N  
ATOM    823  CZ  ARG A  52      25.384  11.491 -15.989  1.00  0.69           C  
ATOM    824  NH1 ARG A  52      26.075  11.527 -17.113  1.00  0.69           N  
ATOM    825  NH2 ARG A  52      24.503  10.532 -15.824  1.00  0.69           N  
ATOM    826  H   ARG A  52      24.084  17.472 -16.400  1.00  0.69           H  
ATOM    827  HA  ARG A  52      26.980  17.933 -16.321  1.00  0.69           H  
ATOM    828 1HB  ARG A  52      27.734  15.670 -15.890  1.00  0.69           H  
ATOM    829 2HB  ARG A  52      26.786  16.211 -14.511  1.00  0.69           H  
ATOM    830 1HG  ARG A  52      24.899  14.926 -15.289  1.00  0.69           H  
ATOM    831 2HG  ARG A  52      25.764  14.474 -16.742  1.00  0.69           H  
ATOM    832 1HD  ARG A  52      27.355  13.243 -15.538  1.00  0.69           H  
ATOM    833 2HD  ARG A  52      26.686  13.794 -13.981  1.00  0.69           H  
ATOM    834  HE  ARG A  52      24.948  12.299 -14.162  1.00  0.69           H  
ATOM    835 1HH1 ARG A  52      26.743  12.278 -17.329  1.00  0.69           H  
ATOM    836 2HH1 ARG A  52      25.925  10.804 -17.795  1.00  0.69           H  
ATOM    837 1HH2 ARG A  52      23.965  10.505 -14.949  1.00  0.69           H  
ATOM    838 2HH2 ARG A  52      24.330   9.856 -16.581  1.00  0.69           H  
ATOM    839  N   ASN A  53      27.286  16.473 -18.455  1.00  0.69           N  
ATOM    840  CA  ASN A  53      27.253  15.858 -19.778  1.00  0.69           C  
ATOM    841  C   ASN A  53      26.834  14.393 -19.635  1.00  0.69           C  
ATOM    842  O   ASN A  53      27.379  13.676 -18.780  1.00  0.69           O  
ATOM    843  CB  ASN A  53      28.602  15.962 -20.448  1.00  0.69           C  
ATOM    844  CG  ASN A  53      29.014  17.389 -20.730  1.00  0.69           C  
ATOM    845  OD1 ASN A  53      28.187  18.285 -20.926  1.00  0.69           O  
ATOM    846  ND2 ASN A  53      30.301  17.615 -20.746  1.00  0.69           N  
ATOM    847  H   ASN A  53      28.167  16.736 -18.038  1.00  0.69           H  
ATOM    848  HA  ASN A  53      26.502  16.359 -20.392  1.00  0.69           H  
ATOM    849 1HB  ASN A  53      29.358  15.491 -19.819  1.00  0.69           H  
ATOM    850 2HB  ASN A  53      28.572  15.413 -21.390  1.00  0.69           H  
ATOM    851 1HD2 ASN A  53      30.645  18.538 -20.924  1.00  0.69           H  
ATOM    852 2HD2 ASN A  53      30.943  16.867 -20.580  1.00  0.69           H  
ATOM    853  N   CYS A  54      25.913  13.946 -20.484  1.00  0.68           N  
ATOM    854  CA  CYS A  54      25.420  12.580 -20.478  1.00  0.68           C  
ATOM    855  C   CYS A  54      25.580  11.898 -21.833  1.00  0.68           C  
ATOM    856  O   CYS A  54      25.667  12.547 -22.872  1.00  0.68           O  
ATOM    857  CB  CYS A  54      23.937  12.585 -20.109  1.00  0.68           C  
ATOM    858  SG  CYS A  54      23.598  13.406 -18.567  1.00  0.68           S  
ATOM    859  H   CYS A  54      25.462  14.610 -21.116  1.00  0.68           H  
ATOM    860  HA  CYS A  54      25.980  12.012 -19.744  1.00  0.68           H  
ATOM    861 1HB  CYS A  54      23.367  13.095 -20.891  1.00  0.68           H  
ATOM    862 2HB  CYS A  54      23.570  11.562 -20.031  1.00  0.68           H  
ATOM    863  HG  CYS A  54      23.934  14.651 -19.024  1.00  0.68           H  
ATOM    864  N   ASN A  55      25.558  10.572 -21.824  1.00  0.67           N  
ATOM    865  CA  ASN A  55      25.600   9.767 -23.045  1.00  0.67           C  
ATOM    866  C   ASN A  55      24.208   9.243 -23.382  1.00  0.67           C  
ATOM    867  O   ASN A  55      24.052   8.276 -24.128  1.00  0.67           O  
ATOM    868  CB  ASN A  55      26.567   8.614 -22.883  1.00  0.67           C  
ATOM    869  CG  ASN A  55      28.007   9.067 -22.775  1.00  0.67           C  
ATOM    870  OD1 ASN A  55      28.437   9.984 -23.482  1.00  0.67           O  
ATOM    871  ND2 ASN A  55      28.756   8.439 -21.900  1.00  0.67           N  
ATOM    872  H   ASN A  55      25.521  10.094 -20.934  1.00  0.67           H  
ATOM    873  HA  ASN A  55      25.927  10.397 -23.873  1.00  0.67           H  
ATOM    874 1HB  ASN A  55      26.306   8.043 -21.990  1.00  0.67           H  
ATOM    875 2HB  ASN A  55      26.474   7.942 -23.737  1.00  0.67           H  
ATOM    876 1HD2 ASN A  55      29.717   8.698 -21.786  1.00  0.67           H  
ATOM    877 2HD2 ASN A  55      28.372   7.700 -21.348  1.00  0.67           H  
ATOM    878  N   GLY A  56      23.195   9.870 -22.783  1.00  0.67           N  
ATOM    879  CA  GLY A  56      21.810   9.429 -22.906  1.00  0.67           C  
ATOM    880  C   GLY A  56      21.528   8.429 -21.800  1.00  0.67           C  
ATOM    881  O   GLY A  56      20.517   7.727 -21.801  1.00  0.67           O  
ATOM    882  H   GLY A  56      23.402  10.686 -22.227  1.00  0.67           H  
ATOM    883 1HA  GLY A  56      21.146  10.285 -22.812  1.00  0.67           H  
ATOM    884 2HA  GLY A  56      21.638   8.969 -23.876  1.00  0.67           H  
ATOM    885  N   VAL A  57      22.475   8.345 -20.868  1.00  0.67           N  
ATOM    886  CA  VAL A  57      22.410   7.436 -19.737  1.00  0.67           C  
ATOM    887  C   VAL A  57      22.461   8.191 -18.413  1.00  0.67           C  
ATOM    888  O   VAL A  57      23.314   9.069 -18.208  1.00  0.67           O  
ATOM    889  CB  VAL A  57      23.543   6.402 -19.829  1.00  0.67           C  
ATOM    890  CG1 VAL A  57      23.513   5.472 -18.616  1.00  0.67           C  
ATOM    891  CG2 VAL A  57      23.372   5.608 -21.127  1.00  0.67           C  
ATOM    892  H   VAL A  57      23.272   8.945 -20.959  1.00  0.67           H  
ATOM    893  HA  VAL A  57      21.467   6.901 -19.785  1.00  0.67           H  
ATOM    894  HB  VAL A  57      24.503   6.913 -19.831  1.00  0.67           H  
ATOM    895 1HG1 VAL A  57      24.321   4.747 -18.694  1.00  0.67           H  
ATOM    896 2HG1 VAL A  57      23.638   6.050 -17.701  1.00  0.67           H  
ATOM    897 3HG1 VAL A  57      22.560   4.947 -18.582  1.00  0.67           H  
ATOM    898 1HG2 VAL A  57      24.167   4.872 -21.212  1.00  0.67           H  
ATOM    899 2HG2 VAL A  57      22.407   5.102 -21.110  1.00  0.67           H  
ATOM    900 3HG2 VAL A  57      23.415   6.280 -21.984  1.00  0.67           H  
ATOM    901  N   ILE A  58      21.525   7.828 -17.542  1.00  0.68           N  
ATOM    902  CA  ILE A  58      21.292   8.418 -16.227  1.00  0.68           C  
ATOM    903  C   ILE A  58      21.529   7.362 -15.151  1.00  0.68           C  
ATOM    904  O   ILE A  58      21.248   6.190 -15.372  1.00  0.68           O  
ATOM    905  CB  ILE A  58      19.840   8.906 -16.141  1.00  0.68           C  
ATOM    906  CG1 ILE A  58      19.587   9.669 -14.942  1.00  0.68           C  
ATOM    907  CG2 ILE A  58      18.969   7.740 -16.052  1.00  0.68           C  
ATOM    908  CD1 ILE A  58      18.299  10.413 -14.989  1.00  0.68           C  
ATOM    909  H   ILE A  58      20.922   7.053 -17.829  1.00  0.68           H  
ATOM    910  HA  ILE A  58      21.975   9.251 -16.071  1.00  0.68           H  
ATOM    911  HB  ILE A  58      19.599   9.514 -17.001  1.00  0.68           H  
ATOM    912 1HG1 ILE A  58      19.541   8.991 -14.110  1.00  0.68           H  
ATOM    913 2HG1 ILE A  58      20.406  10.352 -14.778  1.00  0.68           H  
ATOM    914 1HG2 ILE A  58      17.939   8.050 -15.974  1.00  0.68           H  
ATOM    915 2HG2 ILE A  58      19.111   7.139 -16.912  1.00  0.68           H  
ATOM    916 3HG2 ILE A  58      19.239   7.181 -15.170  1.00  0.68           H  
ATOM    917 1HD1 ILE A  58      18.177  10.946 -14.056  1.00  0.68           H  
ATOM    918 2HD1 ILE A  58      18.298  11.113 -15.797  1.00  0.68           H  
ATOM    919 3HD1 ILE A  58      17.480   9.711 -15.125  1.00  0.68           H  
ATOM    920  N   THR A  59      22.080   7.728 -14.002  1.00  0.69           N  
ATOM    921  CA  THR A  59      22.247   6.711 -12.973  1.00  0.69           C  
ATOM    922  C   THR A  59      20.924   6.493 -12.273  1.00  0.69           C  
ATOM    923  O   THR A  59      20.039   7.342 -12.356  1.00  0.69           O  
ATOM    924  CB  THR A  59      23.285   7.148 -11.940  1.00  0.69           C  
ATOM    925  OG1 THR A  59      22.815   8.342 -11.281  1.00  0.69           O  
ATOM    926  CG2 THR A  59      24.603   7.453 -12.631  1.00  0.69           C  
ATOM    927  H   THR A  59      22.343   8.701 -13.808  1.00  0.69           H  
ATOM    928  HA  THR A  59      22.559   5.775 -13.437  1.00  0.69           H  
ATOM    929  HB  THR A  59      23.426   6.362 -11.202  1.00  0.69           H  
ATOM    930  HG1 THR A  59      22.861   9.084 -11.938  1.00  0.69           H  
ATOM    931 1HG2 THR A  59      25.336   7.778 -11.893  1.00  0.69           H  
ATOM    932 2HG2 THR A  59      24.966   6.559 -13.136  1.00  0.69           H  
ATOM    933 3HG2 THR A  59      24.452   8.249 -13.365  1.00  0.69           H  
ATOM    934  N   LYS A  60      20.795   5.411 -11.513  1.00  0.71           N  
ATOM    935  CA  LYS A  60      19.552   5.223 -10.780  1.00  0.71           C  
ATOM    936  C   LYS A  60      19.289   6.372  -9.824  1.00  0.71           C  
ATOM    937  O   LYS A  60      18.170   6.873  -9.763  1.00  0.71           O  
ATOM    938  CB  LYS A  60      19.525   3.901 -10.027  1.00  0.71           C  
ATOM    939  CG  LYS A  60      18.206   3.669  -9.282  1.00  0.71           C  
ATOM    940  CD  LYS A  60      18.184   2.319  -8.591  1.00  0.71           C  
ATOM    941  CE  LYS A  60      16.845   2.050  -7.882  1.00  0.71           C  
ATOM    942  NZ  LYS A  60      16.603   2.982  -6.723  1.00  0.71           N  
ATOM    943  H   LYS A  60      21.536   4.728 -11.460  1.00  0.71           H  
ATOM    944  HA  LYS A  60      18.732   5.218 -11.486  1.00  0.71           H  
ATOM    945 1HB  LYS A  60      19.678   3.077 -10.722  1.00  0.71           H  
ATOM    946 2HB  LYS A  60      20.332   3.879  -9.295  1.00  0.71           H  
ATOM    947 1HG  LYS A  60      18.069   4.453  -8.527  1.00  0.71           H  
ATOM    948 2HG  LYS A  60      17.369   3.729  -9.983  1.00  0.71           H  
ATOM    949 1HD  LYS A  60      18.361   1.533  -9.326  1.00  0.71           H  
ATOM    950 2HD  LYS A  60      18.983   2.289  -7.850  1.00  0.71           H  
ATOM    951 1HE  LYS A  60      16.024   2.152  -8.595  1.00  0.71           H  
ATOM    952 2HE  LYS A  60      16.861   1.028  -7.506  1.00  0.71           H  
ATOM    953 1HZ  LYS A  60      15.733   2.755  -6.282  1.00  0.71           H  
ATOM    954 2HZ  LYS A  60      17.344   2.897  -6.052  1.00  0.71           H  
ATOM    955 3HZ  LYS A  60      16.549   3.965  -7.030  1.00  0.71           H  
ATOM    956  N   ASP A  61      20.318   6.821  -9.102  1.00  0.72           N  
ATOM    957  CA  ASP A  61      20.111   7.896  -8.141  1.00  0.72           C  
ATOM    958  C   ASP A  61      19.574   9.145  -8.836  1.00  0.72           C  
ATOM    959  O   ASP A  61      18.650   9.798  -8.334  1.00  0.72           O  
ATOM    960  CB  ASP A  61      21.432   8.248  -7.448  1.00  0.72           C  
ATOM    961  CG  ASP A  61      21.935   7.182  -6.464  1.00  0.72           C  
ATOM    962  OD1 ASP A  61      21.186   6.301  -6.111  1.00  0.72           O  
ATOM    963  OD2 ASP A  61      23.077   7.266  -6.078  1.00  0.72           O  
ATOM    964  H   ASP A  61      21.230   6.402  -9.209  1.00  0.72           H  
ATOM    965  HA  ASP A  61      19.381   7.567  -7.400  1.00  0.72           H  
ATOM    966 1HB  ASP A  61      22.200   8.406  -8.209  1.00  0.72           H  
ATOM    967 2HB  ASP A  61      21.315   9.189  -6.913  1.00  0.72           H  
ATOM    968  N   GLU A  62      20.116   9.456 -10.013  1.00  0.73           N  
ATOM    969  CA  GLU A  62      19.641  10.611 -10.762  1.00  0.73           C  
ATOM    970  C   GLU A  62      18.211  10.393 -11.263  1.00  0.73           C  
ATOM    971  O   GLU A  62      17.385  11.312 -11.238  1.00  0.73           O  
ATOM    972  CB  GLU A  62      20.613  10.894 -11.896  1.00  0.73           C  
ATOM    973  CG  GLU A  62      21.964  11.428 -11.433  1.00  0.73           C  
ATOM    974  CD  GLU A  62      23.000  11.372 -12.506  1.00  0.73           C  
ATOM    975  OE1 GLU A  62      22.990  10.410 -13.256  1.00  0.73           O  
ATOM    976  OE2 GLU A  62      23.835  12.237 -12.571  1.00  0.73           O  
ATOM    977  H   GLU A  62      20.882   8.892 -10.397  1.00  0.73           H  
ATOM    978  HA  GLU A  62      19.636  11.473 -10.094  1.00  0.73           H  
ATOM    979 1HB  GLU A  62      20.812   9.971 -12.416  1.00  0.73           H  
ATOM    980 2HB  GLU A  62      20.177  11.600 -12.599  1.00  0.73           H  
ATOM    981 1HG  GLU A  62      21.839  12.464 -11.119  1.00  0.73           H  
ATOM    982 2HG  GLU A  62      22.297  10.853 -10.569  1.00  0.73           H  
ATOM    983  N   ALA A  63      17.899   9.166 -11.704  1.00  0.75           N  
ATOM    984  CA  ALA A  63      16.558   8.849 -12.185  1.00  0.75           C  
ATOM    985  C   ALA A  63      15.536   9.050 -11.085  1.00  0.75           C  
ATOM    986  O   ALA A  63      14.441   9.571 -11.327  1.00  0.75           O  
ATOM    987  CB  ALA A  63      16.482   7.412 -12.677  1.00  0.75           C  
ATOM    988  H   ALA A  63      18.617   8.441 -11.722  1.00  0.75           H  
ATOM    989  HA  ALA A  63      16.318   9.530 -13.000  1.00  0.75           H  
ATOM    990 1HB  ALA A  63      15.488   7.203 -13.035  1.00  0.75           H  
ATOM    991 2HB  ALA A  63      17.204   7.265 -13.479  1.00  0.75           H  
ATOM    992 3HB  ALA A  63      16.714   6.737 -11.855  1.00  0.75           H  
ATOM    993  N   ASP A  64      15.917   8.669  -9.862  1.00  0.77           N  
ATOM    994  CA  ASP A  64      15.024   8.771  -8.726  1.00  0.77           C  
ATOM    995  C   ASP A  64      14.864  10.233  -8.342  1.00  0.77           C  
ATOM    996  O   ASP A  64      13.759  10.678  -8.036  1.00  0.77           O  
ATOM    997  CB  ASP A  64      15.565   7.957  -7.545  1.00  0.77           C  
ATOM    998  CG  ASP A  64      15.554   6.414  -7.812  1.00  0.77           C  
ATOM    999  OD1 ASP A  64      14.955   5.987  -8.775  1.00  0.77           O  
ATOM   1000  OD2 ASP A  64      16.132   5.681  -7.019  1.00  0.77           O  
ATOM   1001  H   ASP A  64      16.838   8.246  -9.740  1.00  0.77           H  
ATOM   1002  HA  ASP A  64      14.051   8.377  -9.008  1.00  0.77           H  
ATOM   1003 1HB  ASP A  64      16.596   8.265  -7.344  1.00  0.77           H  
ATOM   1004 2HB  ASP A  64      14.977   8.167  -6.653  1.00  0.77           H  
ATOM   1005  N   TRP A  65      15.948  11.013  -8.417  1.00  0.78           N  
ATOM   1006  CA  TRP A  65      15.844  12.429  -8.095  1.00  0.78           C  
ATOM   1007  C   TRP A  65      14.881  13.121  -9.050  1.00  0.78           C  
ATOM   1008  O   TRP A  65      13.975  13.836  -8.607  1.00  0.78           O  
ATOM   1009  CB  TRP A  65      17.201  13.129  -8.166  1.00  0.78           C  
ATOM   1010  CG  TRP A  65      17.133  14.609  -7.810  1.00  0.78           C  
ATOM   1011  CD1 TRP A  65      17.207  15.149  -6.558  1.00  0.78           C  
ATOM   1012  CD2 TRP A  65      16.980  15.732  -8.718  1.00  0.78           C  
ATOM   1013  NE1 TRP A  65      17.109  16.520  -6.625  1.00  0.78           N  
ATOM   1014  CE2 TRP A  65      16.967  16.892  -7.939  1.00  0.78           C  
ATOM   1015  CE3 TRP A  65      16.854  15.841 -10.100  1.00  0.78           C  
ATOM   1016  CZ2 TRP A  65      16.833  18.151  -8.502  1.00  0.78           C  
ATOM   1017  CZ3 TRP A  65      16.721  17.093 -10.669  1.00  0.78           C  
ATOM   1018  CH2 TRP A  65      16.709  18.223  -9.891  1.00  0.78           C  
ATOM   1019  H   TRP A  65      16.855  10.611  -8.657  1.00  0.78           H  
ATOM   1020  HA  TRP A  65      15.455  12.524  -7.082  1.00  0.78           H  
ATOM   1021 1HB  TRP A  65      17.901  12.633  -7.494  1.00  0.78           H  
ATOM   1022 2HB  TRP A  65      17.601  13.036  -9.176  1.00  0.78           H  
ATOM   1023  HD1 TRP A  65      17.326  14.578  -5.639  1.00  0.78           H  
ATOM   1024  HE1 TRP A  65      17.137  17.152  -5.837  1.00  0.78           H  
ATOM   1025  HE3 TRP A  65      16.870  14.958 -10.712  1.00  0.78           H  
ATOM   1026  HZ2 TRP A  65      16.822  19.059  -7.898  1.00  0.78           H  
ATOM   1027  HZ3 TRP A  65      16.629  17.159 -11.758  1.00  0.78           H  
ATOM   1028  HH2 TRP A  65      16.604  19.197 -10.372  1.00  0.78           H  
ATOM   1029  N   ILE A  66      15.030  12.876 -10.357  1.00  0.79           N  
ATOM   1030  CA  ILE A  66      14.152  13.533 -11.315  1.00  0.79           C  
ATOM   1031  C   ILE A  66      12.714  13.121 -11.063  1.00  0.79           C  
ATOM   1032  O   ILE A  66      11.812  13.959 -11.028  1.00  0.79           O  
ATOM   1033  CB  ILE A  66      14.511  13.236 -12.778  1.00  0.79           C  
ATOM   1034  CG1 ILE A  66      15.864  13.859 -13.165  1.00  0.79           C  
ATOM   1035  CG2 ILE A  66      13.434  13.757 -13.670  1.00  0.79           C  
ATOM   1036  CD1 ILE A  66      16.354  13.407 -14.510  1.00  0.79           C  
ATOM   1037  H   ILE A  66      15.778  12.256 -10.680  1.00  0.79           H  
ATOM   1038  HA  ILE A  66      14.224  14.612 -11.163  1.00  0.79           H  
ATOM   1039  HB  ILE A  66      14.602  12.151 -12.908  1.00  0.79           H  
ATOM   1040 1HG1 ILE A  66      15.781  14.948 -13.162  1.00  0.79           H  
ATOM   1041 2HG1 ILE A  66      16.605  13.559 -12.429  1.00  0.79           H  
ATOM   1042 1HG2 ILE A  66      13.693  13.524 -14.692  1.00  0.79           H  
ATOM   1043 2HG2 ILE A  66      12.475  13.292 -13.422  1.00  0.79           H  
ATOM   1044 3HG2 ILE A  66      13.349  14.835 -13.552  1.00  0.79           H  
ATOM   1045 1HD1 ILE A  66      17.325  13.861 -14.718  1.00  0.79           H  
ATOM   1046 2HD1 ILE A  66      16.439  12.341 -14.499  1.00  0.79           H  
ATOM   1047 3HD1 ILE A  66      15.639  13.700 -15.279  1.00  0.79           H  
ATOM   1048  N   PHE A  67      12.497  11.826 -10.865  1.00  0.79           N  
ATOM   1049  CA  PHE A  67      11.170  11.332 -10.570  1.00  0.79           C  
ATOM   1050  C   PHE A  67      10.563  12.019  -9.363  1.00  0.79           C  
ATOM   1051  O   PHE A  67       9.406  12.445  -9.402  1.00  0.79           O  
ATOM   1052  CB  PHE A  67      11.203   9.856 -10.319  1.00  0.79           C  
ATOM   1053  CG  PHE A  67       9.954   9.357  -9.863  1.00  0.79           C  
ATOM   1054  CD1 PHE A  67       8.928   9.078 -10.711  1.00  0.79           C  
ATOM   1055  CD2 PHE A  67       9.793   9.175  -8.551  1.00  0.79           C  
ATOM   1056  CE1 PHE A  67       7.769   8.579 -10.232  1.00  0.79           C  
ATOM   1057  CE2 PHE A  67       8.657   8.706  -8.058  1.00  0.79           C  
ATOM   1058  CZ  PHE A  67       7.642   8.387  -8.894  1.00  0.79           C  
ATOM   1059  H   PHE A  67      13.269  11.160 -10.912  1.00  0.79           H  
ATOM   1060  HA  PHE A  67      10.534  11.526 -11.435  1.00  0.79           H  
ATOM   1061 1HB  PHE A  67      11.479   9.330 -11.229  1.00  0.79           H  
ATOM   1062 2HB  PHE A  67      11.955   9.630  -9.567  1.00  0.79           H  
ATOM   1063  HD1 PHE A  67       9.054   9.248 -11.776  1.00  0.79           H  
ATOM   1064  HD2 PHE A  67      10.620   9.421  -7.883  1.00  0.79           H  
ATOM   1065  HE1 PHE A  67       6.961   8.339 -10.914  1.00  0.79           H  
ATOM   1066  HE2 PHE A  67       8.555   8.571  -6.984  1.00  0.79           H  
ATOM   1067  HZ  PHE A  67       6.745   7.991  -8.471  1.00  0.79           H  
ATOM   1068  N   ASN A  68      11.322  12.103  -8.273  1.00  0.78           N  
ATOM   1069  CA  ASN A  68      10.812  12.712  -7.065  1.00  0.78           C  
ATOM   1070  C   ASN A  68      10.412  14.161  -7.328  1.00  0.78           C  
ATOM   1071  O   ASN A  68       9.406  14.637  -6.789  1.00  0.78           O  
ATOM   1072  CB  ASN A  68      11.851  12.622  -5.964  1.00  0.78           C  
ATOM   1073  CG  ASN A  68      12.002  11.217  -5.406  1.00  0.78           C  
ATOM   1074  OD1 ASN A  68      11.112  10.363  -5.532  1.00  0.78           O  
ATOM   1075  ND2 ASN A  68      13.127  10.964  -4.786  1.00  0.78           N  
ATOM   1076  H   ASN A  68      12.269  11.729  -8.280  1.00  0.78           H  
ATOM   1077  HA  ASN A  68       9.919  12.171  -6.754  1.00  0.78           H  
ATOM   1078 1HB  ASN A  68      12.817  12.946  -6.359  1.00  0.78           H  
ATOM   1079 2HB  ASN A  68      11.584  13.299  -5.157  1.00  0.78           H  
ATOM   1080 1HD2 ASN A  68      13.291  10.059  -4.396  1.00  0.78           H  
ATOM   1081 2HD2 ASN A  68      13.821  11.675  -4.707  1.00  0.78           H  
ATOM   1082  N   GLN A  69      11.157  14.863  -8.192  1.00  0.76           N  
ATOM   1083  CA  GLN A  69      10.790  16.235  -8.511  1.00  0.76           C  
ATOM   1084  C   GLN A  69       9.455  16.257  -9.272  1.00  0.76           C  
ATOM   1085  O   GLN A  69       8.601  17.108  -9.004  1.00  0.76           O  
ATOM   1086  CB  GLN A  69      11.886  16.907  -9.353  1.00  0.76           C  
ATOM   1087  CG  GLN A  69      13.220  17.119  -8.634  1.00  0.76           C  
ATOM   1088  CD  GLN A  69      13.162  18.101  -7.494  1.00  0.76           C  
ATOM   1089  OE1 GLN A  69      12.720  19.242  -7.662  1.00  0.76           O  
ATOM   1090  NE2 GLN A  69      13.599  17.671  -6.315  1.00  0.76           N  
ATOM   1091  H   GLN A  69      11.999  14.446  -8.600  1.00  0.76           H  
ATOM   1092  HA  GLN A  69      10.666  16.790  -7.583  1.00  0.76           H  
ATOM   1093 1HB  GLN A  69      12.082  16.305 -10.235  1.00  0.76           H  
ATOM   1094 2HB  GLN A  69      11.533  17.875  -9.700  1.00  0.76           H  
ATOM   1095 1HG  GLN A  69      13.554  16.175  -8.232  1.00  0.76           H  
ATOM   1096 2HG  GLN A  69      13.936  17.479  -9.360  1.00  0.76           H  
ATOM   1097 1HE2 GLN A  69      13.580  18.279  -5.521  1.00  0.76           H  
ATOM   1098 2HE2 GLN A  69      13.935  16.732  -6.220  1.00  0.76           H  
ATOM   1099  N   ASP A  70       9.237  15.282 -10.170  1.00  0.74           N  
ATOM   1100  CA  ASP A  70       7.976  15.222 -10.916  1.00  0.74           C  
ATOM   1101  C   ASP A  70       6.792  14.891 -10.003  1.00  0.74           C  
ATOM   1102  O   ASP A  70       5.706  15.462 -10.152  1.00  0.74           O  
ATOM   1103  CB  ASP A  70       8.053  14.226 -12.082  1.00  0.74           C  
ATOM   1104  CG  ASP A  70       8.912  14.745 -13.277  1.00  0.74           C  
ATOM   1105  OD1 ASP A  70       9.227  15.914 -13.300  1.00  0.74           O  
ATOM   1106  OD2 ASP A  70       9.212  13.967 -14.166  1.00  0.74           O  
ATOM   1107  H   ASP A  70       9.981  14.604 -10.356  1.00  0.74           H  
ATOM   1108  HA  ASP A  70       7.797  16.206 -11.347  1.00  0.74           H  
ATOM   1109 1HB  ASP A  70       8.487  13.289 -11.725  1.00  0.74           H  
ATOM   1110 2HB  ASP A  70       7.050  14.009 -12.442  1.00  0.74           H  
ATOM   1111  N   VAL A  71       7.003  14.008  -9.030  1.00  0.71           N  
ATOM   1112  CA  VAL A  71       5.923  13.695  -8.103  1.00  0.71           C  
ATOM   1113  C   VAL A  71       5.620  14.898  -7.237  1.00  0.71           C  
ATOM   1114  O   VAL A  71       4.454  15.222  -7.015  1.00  0.71           O  
ATOM   1115  CB  VAL A  71       6.225  12.493  -7.216  1.00  0.71           C  
ATOM   1116  CG1 VAL A  71       5.127  12.351  -6.158  1.00  0.71           C  
ATOM   1117  CG2 VAL A  71       6.260  11.271  -8.064  1.00  0.71           C  
ATOM   1118  H   VAL A  71       7.910  13.544  -8.957  1.00  0.71           H  
ATOM   1119  HA  VAL A  71       5.034  13.456  -8.686  1.00  0.71           H  
ATOM   1120  HB  VAL A  71       7.184  12.635  -6.711  1.00  0.71           H  
ATOM   1121 1HG1 VAL A  71       5.338  11.489  -5.526  1.00  0.71           H  
ATOM   1122 2HG1 VAL A  71       5.092  13.251  -5.544  1.00  0.71           H  
ATOM   1123 3HG1 VAL A  71       4.172  12.212  -6.654  1.00  0.71           H  
ATOM   1124 1HG2 VAL A  71       6.461  10.425  -7.426  1.00  0.71           H  
ATOM   1125 2HG2 VAL A  71       5.300  11.135  -8.561  1.00  0.71           H  
ATOM   1126 3HG2 VAL A  71       7.048  11.371  -8.815  1.00  0.71           H  
ATOM   1127  N   ASP A  72       6.661  15.575  -6.742  1.00  0.68           N  
ATOM   1128  CA  ASP A  72       6.428  16.747  -5.920  1.00  0.68           C  
ATOM   1129  C   ASP A  72       5.681  17.792  -6.739  1.00  0.68           C  
ATOM   1130  O   ASP A  72       4.785  18.466  -6.223  1.00  0.68           O  
ATOM   1131  CB  ASP A  72       7.757  17.316  -5.409  1.00  0.68           C  
ATOM   1132  CG  ASP A  72       7.593  18.420  -4.361  1.00  0.68           C  
ATOM   1133  OD1 ASP A  72       7.089  18.131  -3.300  1.00  0.68           O  
ATOM   1134  OD2 ASP A  72       7.984  19.543  -4.622  1.00  0.68           O  
ATOM   1135  H   ASP A  72       7.617  15.272  -6.928  1.00  0.68           H  
ATOM   1136  HA  ASP A  72       5.812  16.463  -5.068  1.00  0.68           H  
ATOM   1137 1HB  ASP A  72       8.353  16.507  -4.983  1.00  0.68           H  
ATOM   1138 2HB  ASP A  72       8.323  17.715  -6.256  1.00  0.68           H  
ATOM   1139  N   ALA A  73       6.008  17.908  -8.036  1.00  0.66           N  
ATOM   1140  CA  ALA A  73       5.302  18.849  -8.882  1.00  0.66           C  
ATOM   1141  C   ALA A  73       3.827  18.482  -8.955  1.00  0.66           C  
ATOM   1142  O   ALA A  73       2.969  19.361  -8.863  1.00  0.66           O  
ATOM   1143  CB  ALA A  73       5.899  18.868 -10.277  1.00  0.66           C  
ATOM   1144  H   ALA A  73       6.778  17.366  -8.424  1.00  0.66           H  
ATOM   1145  HA  ALA A  73       5.393  19.839  -8.440  1.00  0.66           H  
ATOM   1146 1HB  ALA A  73       5.369  19.592 -10.890  1.00  0.66           H  
ATOM   1147 2HB  ALA A  73       6.954  19.139 -10.216  1.00  0.66           H  
ATOM   1148 3HB  ALA A  73       5.810  17.886 -10.724  1.00  0.66           H  
ATOM   1149  N   ALA A  74       3.526  17.177  -9.062  1.00  0.64           N  
ATOM   1150  CA  ALA A  74       2.143  16.710  -9.118  1.00  0.64           C  
ATOM   1151  C   ALA A  74       1.396  17.085  -7.848  1.00  0.64           C  
ATOM   1152  O   ALA A  74       0.247  17.533  -7.897  1.00  0.64           O  
ATOM   1153  CB  ALA A  74       2.105  15.201  -9.311  1.00  0.64           C  
ATOM   1154  H   ALA A  74       4.285  16.498  -9.149  1.00  0.64           H  
ATOM   1155  HA  ALA A  74       1.652  17.198  -9.963  1.00  0.64           H  
ATOM   1156 1HB  ALA A  74       1.069  14.863  -9.374  1.00  0.64           H  
ATOM   1157 2HB  ALA A  74       2.628  14.943 -10.232  1.00  0.64           H  
ATOM   1158 3HB  ALA A  74       2.586  14.710  -8.481  1.00  0.64           H  
ATOM   1159  N   VAL A  75       2.070  16.966  -6.705  1.00  0.62           N  
ATOM   1160  CA  VAL A  75       1.435  17.295  -5.436  1.00  0.62           C  
ATOM   1161  C   VAL A  75       1.175  18.790  -5.352  1.00  0.62           C  
ATOM   1162  O   VAL A  75       0.084  19.218  -4.976  1.00  0.62           O  
ATOM   1163  CB  VAL A  75       2.301  16.847  -4.253  1.00  0.62           C  
ATOM   1164  CG1 VAL A  75       1.684  17.347  -2.953  1.00  0.62           C  
ATOM   1165  CG2 VAL A  75       2.398  15.353  -4.263  1.00  0.62           C  
ATOM   1166  H   VAL A  75       3.022  16.592  -6.728  1.00  0.62           H  
ATOM   1167  HA  VAL A  75       0.482  16.769  -5.380  1.00  0.62           H  
ATOM   1168  HB  VAL A  75       3.300  17.283  -4.345  1.00  0.62           H  
ATOM   1169 1HG1 VAL A  75       2.303  17.036  -2.114  1.00  0.62           H  
ATOM   1170 2HG1 VAL A  75       1.630  18.431  -2.980  1.00  0.62           H  
ATOM   1171 3HG1 VAL A  75       0.679  16.935  -2.837  1.00  0.62           H  
ATOM   1172 1HG2 VAL A  75       3.013  15.018  -3.432  1.00  0.62           H  
ATOM   1173 2HG2 VAL A  75       1.408  14.961  -4.169  1.00  0.62           H  
ATOM   1174 3HG2 VAL A  75       2.836  15.018  -5.195  1.00  0.62           H  
ATOM   1175  N   ARG A  76       2.176  19.594  -5.713  1.00  0.61           N  
ATOM   1176  CA  ARG A  76       2.032  21.043  -5.708  1.00  0.61           C  
ATOM   1177  C   ARG A  76       0.949  21.465  -6.698  1.00  0.61           C  
ATOM   1178  O   ARG A  76       0.215  22.430  -6.476  1.00  0.61           O  
ATOM   1179  CB  ARG A  76       3.361  21.692  -6.037  1.00  0.61           C  
ATOM   1180  CG  ARG A  76       4.394  21.577  -4.919  1.00  0.61           C  
ATOM   1181  CD  ARG A  76       5.697  22.150  -5.306  1.00  0.61           C  
ATOM   1182  NE  ARG A  76       6.686  22.003  -4.245  1.00  0.61           N  
ATOM   1183  CZ  ARG A  76       6.869  22.871  -3.229  1.00  0.61           C  
ATOM   1184  NH1 ARG A  76       6.132  23.964  -3.148  1.00  0.61           N  
ATOM   1185  NH2 ARG A  76       7.789  22.632  -2.312  1.00  0.61           N  
ATOM   1186  H   ARG A  76       3.067  19.183  -6.000  1.00  0.61           H  
ATOM   1187  HA  ARG A  76       1.735  21.358  -4.709  1.00  0.61           H  
ATOM   1188 1HB  ARG A  76       3.780  21.224  -6.927  1.00  0.61           H  
ATOM   1189 2HB  ARG A  76       3.213  22.748  -6.255  1.00  0.61           H  
ATOM   1190 1HG  ARG A  76       4.037  22.098  -4.033  1.00  0.61           H  
ATOM   1191 2HG  ARG A  76       4.552  20.521  -4.678  1.00  0.61           H  
ATOM   1192 1HD  ARG A  76       6.067  21.613  -6.182  1.00  0.61           H  
ATOM   1193 2HD  ARG A  76       5.590  23.207  -5.539  1.00  0.61           H  
ATOM   1194  HE  ARG A  76       7.269  21.148  -4.264  1.00  0.61           H  
ATOM   1195 1HH1 ARG A  76       5.429  24.150  -3.848  1.00  0.61           H  
ATOM   1196 2HH1 ARG A  76       6.273  24.613  -2.387  1.00  0.61           H  
ATOM   1197 1HH2 ARG A  76       8.359  21.793  -2.370  1.00  0.61           H  
ATOM   1198 2HH2 ARG A  76       7.926  23.281  -1.555  1.00  0.61           H  
ATOM   1199  N   GLY A  77       0.846  20.741  -7.806  1.00  0.60           N  
ATOM   1200  CA  GLY A  77      -0.170  20.980  -8.811  1.00  0.60           C  
ATOM   1201  C   GLY A  77      -1.542  20.838  -8.170  1.00  0.60           C  
ATOM   1202  O   GLY A  77      -2.374  21.753  -8.227  1.00  0.60           O  
ATOM   1203  H   GLY A  77       1.504  19.984  -7.973  1.00  0.60           H  
ATOM   1204 1HA  GLY A  77      -0.055  21.970  -9.250  1.00  0.60           H  
ATOM   1205 2HA  GLY A  77      -0.046  20.243  -9.603  1.00  0.60           H  
ATOM   1206  N   ILE A  78      -1.755  19.695  -7.515  1.00  0.60           N  
ATOM   1207  CA  ILE A  78      -3.010  19.413  -6.845  1.00  0.60           C  
ATOM   1208  C   ILE A  78      -3.326  20.420  -5.763  1.00  0.60           C  
ATOM   1209  O   ILE A  78      -4.448  20.911  -5.691  1.00  0.60           O  
ATOM   1210  CB  ILE A  78      -2.977  18.020  -6.195  1.00  0.60           C  
ATOM   1211  CG1 ILE A  78      -2.980  16.957  -7.234  1.00  0.60           C  
ATOM   1212  CG2 ILE A  78      -4.143  17.855  -5.285  1.00  0.60           C  
ATOM   1213  CD1 ILE A  78      -2.655  15.569  -6.708  1.00  0.60           C  
ATOM   1214  H   ILE A  78      -1.019  18.986  -7.514  1.00  0.60           H  
ATOM   1215  HA  ILE A  78      -3.807  19.440  -7.583  1.00  0.60           H  
ATOM   1216  HB  ILE A  78      -2.056  17.910  -5.621  1.00  0.60           H  
ATOM   1217 1HG1 ILE A  78      -3.972  16.929  -7.668  1.00  0.60           H  
ATOM   1218 2HG1 ILE A  78      -2.263  17.217  -8.011  1.00  0.60           H  
ATOM   1219 1HG2 ILE A  78      -4.076  16.882  -4.859  1.00  0.60           H  
ATOM   1220 2HG2 ILE A  78      -4.123  18.610  -4.498  1.00  0.60           H  
ATOM   1221 3HG2 ILE A  78      -5.056  17.944  -5.835  1.00  0.60           H  
ATOM   1222 1HD1 ILE A  78      -2.702  14.866  -7.528  1.00  0.60           H  
ATOM   1223 2HD1 ILE A  78      -1.654  15.574  -6.283  1.00  0.60           H  
ATOM   1224 3HD1 ILE A  78      -3.373  15.281  -5.945  1.00  0.60           H  
ATOM   1225  N   LEU A  79      -2.344  20.758  -4.941  1.00  0.61           N  
ATOM   1226  CA  LEU A  79      -2.580  21.698  -3.863  1.00  0.61           C  
ATOM   1227  C   LEU A  79      -2.933  23.103  -4.361  1.00  0.61           C  
ATOM   1228  O   LEU A  79      -3.705  23.817  -3.719  1.00  0.61           O  
ATOM   1229  CB  LEU A  79      -1.363  21.745  -2.951  1.00  0.61           C  
ATOM   1230  CG  LEU A  79      -1.120  20.451  -2.161  1.00  0.61           C  
ATOM   1231  CD1 LEU A  79       0.191  20.556  -1.418  1.00  0.61           C  
ATOM   1232  CD2 LEU A  79      -2.275  20.218  -1.231  1.00  0.61           C  
ATOM   1233  H   LEU A  79      -1.427  20.324  -5.045  1.00  0.61           H  
ATOM   1234  HA  LEU A  79      -3.415  21.318  -3.289  1.00  0.61           H  
ATOM   1235 1HB  LEU A  79      -0.482  21.938  -3.563  1.00  0.61           H  
ATOM   1236 2HB  LEU A  79      -1.484  22.562  -2.243  1.00  0.61           H  
ATOM   1237  HG  LEU A  79      -1.048  19.611  -2.846  1.00  0.61           H  
ATOM   1238 1HD1 LEU A  79       0.372  19.633  -0.866  1.00  0.61           H  
ATOM   1239 2HD1 LEU A  79       0.999  20.716  -2.134  1.00  0.61           H  
ATOM   1240 3HD1 LEU A  79       0.150  21.392  -0.724  1.00  0.61           H  
ATOM   1241 1HD2 LEU A  79      -2.108  19.311  -0.676  1.00  0.61           H  
ATOM   1242 2HD2 LEU A  79      -2.355  21.051  -0.540  1.00  0.61           H  
ATOM   1243 3HD2 LEU A  79      -3.196  20.130  -1.810  1.00  0.61           H  
ATOM   1244  N   ARG A  80      -2.359  23.522  -5.488  1.00  0.61           N  
ATOM   1245  CA  ARG A  80      -2.656  24.842  -6.023  1.00  0.61           C  
ATOM   1246  C   ARG A  80      -3.961  24.879  -6.828  1.00  0.61           C  
ATOM   1247  O   ARG A  80      -4.591  25.933  -6.947  1.00  0.61           O  
ATOM   1248  CB  ARG A  80      -1.506  25.310  -6.889  1.00  0.61           C  
ATOM   1249  CG  ARG A  80      -0.218  25.581  -6.121  1.00  0.61           C  
ATOM   1250  CD  ARG A  80       0.913  25.876  -7.029  1.00  0.61           C  
ATOM   1251  NE  ARG A  80       1.286  24.710  -7.821  1.00  0.61           N  
ATOM   1252  CZ  ARG A  80       2.196  24.729  -8.822  1.00  0.61           C  
ATOM   1253  NH1 ARG A  80       2.812  25.852  -9.126  1.00  0.61           N  
ATOM   1254  NH2 ARG A  80       2.472  23.631  -9.503  1.00  0.61           N  
ATOM   1255  H   ARG A  80      -1.683  22.931  -5.976  1.00  0.61           H  
ATOM   1256  HA  ARG A  80      -2.753  25.531  -5.185  1.00  0.61           H  
ATOM   1257 1HB  ARG A  80      -1.288  24.540  -7.634  1.00  0.61           H  
ATOM   1258 2HB  ARG A  80      -1.787  26.216  -7.419  1.00  0.61           H  
ATOM   1259 1HG  ARG A  80      -0.363  26.438  -5.465  1.00  0.61           H  
ATOM   1260 2HG  ARG A  80       0.038  24.712  -5.520  1.00  0.61           H  
ATOM   1261 1HD  ARG A  80       0.630  26.676  -7.711  1.00  0.61           H  
ATOM   1262 2HD  ARG A  80       1.779  26.183  -6.444  1.00  0.61           H  
ATOM   1263  HE  ARG A  80       0.818  23.815  -7.596  1.00  0.61           H  
ATOM   1264 1HH1 ARG A  80       2.605  26.696  -8.611  1.00  0.61           H  
ATOM   1265 2HH1 ARG A  80       3.491  25.870  -9.873  1.00  0.61           H  
ATOM   1266 1HH2 ARG A  80       1.996  22.766  -9.286  1.00  0.61           H  
ATOM   1267 2HH2 ARG A  80       3.152  23.659 -10.248  1.00  0.61           H  
ATOM   1268  N   ASN A  81      -4.388  23.739  -7.372  1.00  0.62           N  
ATOM   1269  CA  ASN A  81      -5.629  23.695  -8.137  1.00  0.62           C  
ATOM   1270  C   ASN A  81      -6.847  23.717  -7.212  1.00  0.62           C  
ATOM   1271  O   ASN A  81      -7.060  22.799  -6.417  1.00  0.62           O  
ATOM   1272  CB  ASN A  81      -5.650  22.492  -9.055  1.00  0.62           C  
ATOM   1273  CG  ASN A  81      -6.851  22.465  -9.926  1.00  0.62           C  
ATOM   1274  OD1 ASN A  81      -7.928  22.005  -9.509  1.00  0.62           O  
ATOM   1275  ND2 ASN A  81      -6.702  22.966 -11.134  1.00  0.62           N  
ATOM   1276  H   ASN A  81      -3.823  22.893  -7.287  1.00  0.62           H  
ATOM   1277  HA  ASN A  81      -5.679  24.592  -8.757  1.00  0.62           H  
ATOM   1278 1HB  ASN A  81      -4.756  22.498  -9.683  1.00  0.62           H  
ATOM   1279 2HB  ASN A  81      -5.612  21.584  -8.456  1.00  0.62           H  
ATOM   1280 1HD2 ASN A  81      -7.475  23.011 -11.768  1.00  0.62           H  
ATOM   1281 2HD2 ASN A  81      -5.811  23.325 -11.417  1.00  0.62           H  
ATOM   1282  N   ALA A  82      -7.687  24.742  -7.348  1.00  0.63           N  
ATOM   1283  CA  ALA A  82      -8.840  24.910  -6.462  1.00  0.63           C  
ATOM   1284  C   ALA A  82      -9.815  23.732  -6.472  1.00  0.63           C  
ATOM   1285  O   ALA A  82     -10.415  23.420  -5.449  1.00  0.63           O  
ATOM   1286  CB  ALA A  82      -9.595  26.172  -6.831  1.00  0.63           C  
ATOM   1287  H   ALA A  82      -7.483  25.455  -8.037  1.00  0.63           H  
ATOM   1288  HA  ALA A  82      -8.454  25.011  -5.443  1.00  0.63           H  
ATOM   1289 1HB  ALA A  82     -10.422  26.315  -6.136  1.00  0.63           H  
ATOM   1290 2HB  ALA A  82      -8.921  27.027  -6.779  1.00  0.63           H  
ATOM   1291 3HB  ALA A  82      -9.984  26.076  -7.843  1.00  0.63           H  
ATOM   1292  N   LYS A  83     -10.003  23.095  -7.629  1.00  0.63           N  
ATOM   1293  CA  LYS A  83     -10.936  21.973  -7.715  1.00  0.63           C  
ATOM   1294  C   LYS A  83     -10.375  20.699  -7.092  1.00  0.63           C  
ATOM   1295  O   LYS A  83     -11.091  19.963  -6.411  1.00  0.63           O  
ATOM   1296  CB  LYS A  83     -11.340  21.693  -9.160  1.00  0.63           C  
ATOM   1297  CG  LYS A  83     -12.394  20.585  -9.306  1.00  0.63           C  
ATOM   1298  CD  LYS A  83     -12.819  20.407 -10.755  1.00  0.63           C  
ATOM   1299  CE  LYS A  83     -13.698  21.553 -11.218  1.00  0.63           C  
ATOM   1300  NZ  LYS A  83     -14.129  21.392 -12.630  1.00  0.63           N  
ATOM   1301  H   LYS A  83      -9.480  23.376  -8.445  1.00  0.63           H  
ATOM   1302  HA  LYS A  83     -11.835  22.239  -7.160  1.00  0.63           H  
ATOM   1303 1HB  LYS A  83     -11.726  22.601  -9.618  1.00  0.63           H  
ATOM   1304 2HB  LYS A  83     -10.463  21.384  -9.728  1.00  0.63           H  
ATOM   1305 1HG  LYS A  83     -11.975  19.650  -8.939  1.00  0.63           H  
ATOM   1306 2HG  LYS A  83     -13.268  20.830  -8.704  1.00  0.63           H  
ATOM   1307 1HD  LYS A  83     -11.940  20.364 -11.383  1.00  0.63           H  
ATOM   1308 2HD  LYS A  83     -13.368  19.470 -10.873  1.00  0.63           H  
ATOM   1309 1HE  LYS A  83     -14.582  21.596 -10.585  1.00  0.63           H  
ATOM   1310 2HE  LYS A  83     -13.147  22.485 -11.122  1.00  0.63           H  
ATOM   1311 1HZ  LYS A  83     -14.710  22.167 -12.898  1.00  0.63           H  
ATOM   1312 2HZ  LYS A  83     -13.315  21.361 -13.227  1.00  0.63           H  
ATOM   1313 3HZ  LYS A  83     -14.656  20.521 -12.748  1.00  0.63           H  
ATOM   1314  N   LEU A  84      -9.094  20.425  -7.324  1.00  0.63           N  
ATOM   1315  CA  LEU A  84      -8.520  19.189  -6.807  1.00  0.63           C  
ATOM   1316  C   LEU A  84      -8.169  19.288  -5.325  1.00  0.63           C  
ATOM   1317  O   LEU A  84      -8.330  18.315  -4.586  1.00  0.63           O  
ATOM   1318  CB  LEU A  84      -7.278  18.808  -7.607  1.00  0.63           C  
ATOM   1319  CG  LEU A  84      -7.523  18.486  -9.057  1.00  0.63           C  
ATOM   1320  CD1 LEU A  84      -6.203  18.182  -9.780  1.00  0.63           C  
ATOM   1321  CD2 LEU A  84      -8.438  17.353  -9.108  1.00  0.63           C  
ATOM   1322  H   LEU A  84      -8.533  21.062  -7.890  1.00  0.63           H  
ATOM   1323  HA  LEU A  84      -9.260  18.398  -6.926  1.00  0.63           H  
ATOM   1324 1HB  LEU A  84      -6.554  19.621  -7.542  1.00  0.63           H  
ATOM   1325 2HB  LEU A  84      -6.848  17.923  -7.161  1.00  0.63           H  
ATOM   1326  HG  LEU A  84      -7.984  19.344  -9.545  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  84      -6.406  17.956 -10.827  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  84      -5.546  19.051  -9.720  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  84      -5.722  17.329  -9.312  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  84      -8.648  17.128 -10.130  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  84      -7.988  16.494  -8.622  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  84      -9.351  17.624  -8.594  1.00  0.63           H  
ATOM   1333  N   LYS A  85      -7.752  20.468  -4.869  1.00  0.63           N  
ATOM   1334  CA  LYS A  85      -7.407  20.697  -3.471  1.00  0.63           C  
ATOM   1335  C   LYS A  85      -8.355  20.011  -2.463  1.00  0.63           C  
ATOM   1336  O   LYS A  85      -7.888  19.139  -1.741  1.00  0.63           O  
ATOM   1337  CB  LYS A  85      -7.269  22.196  -3.184  1.00  0.63           C  
ATOM   1338  CG  LYS A  85      -6.970  22.567  -1.700  1.00  0.63           C  
ATOM   1339  CD  LYS A  85      -5.559  22.176  -1.309  1.00  0.63           C  
ATOM   1340  CE  LYS A  85      -5.080  22.846  -0.013  1.00  0.63           C  
ATOM   1341  NZ  LYS A  85      -5.668  22.236   1.198  1.00  0.63           N  
ATOM   1342  H   LYS A  85      -7.627  21.247  -5.517  1.00  0.63           H  
ATOM   1343  HA  LYS A  85      -6.415  20.266  -3.312  1.00  0.63           H  
ATOM   1344 1HB  LYS A  85      -6.402  22.558  -3.755  1.00  0.63           H  
ATOM   1345 2HB  LYS A  85      -8.101  22.763  -3.556  1.00  0.63           H  
ATOM   1346 1HG  LYS A  85      -7.098  23.639  -1.563  1.00  0.63           H  
ATOM   1347 2HG  LYS A  85      -7.670  22.046  -1.037  1.00  0.63           H  
ATOM   1348 1HD  LYS A  85      -5.510  21.091  -1.183  1.00  0.63           H  
ATOM   1349 2HD  LYS A  85      -4.906  22.464  -2.094  1.00  0.63           H  
ATOM   1350 1HE  LYS A  85      -3.997  22.775   0.044  1.00  0.63           H  
ATOM   1351 2HE  LYS A  85      -5.361  23.894  -0.047  1.00  0.63           H  
ATOM   1352 1HZ  LYS A  85      -5.342  22.691   2.024  1.00  0.63           H  
ATOM   1353 2HZ  LYS A  85      -6.687  22.254   1.197  1.00  0.63           H  
ATOM   1354 3HZ  LYS A  85      -5.427  21.240   1.253  1.00  0.63           H  
ATOM   1355  N   PRO A  86      -9.677  20.332  -2.378  1.00  0.63           N  
ATOM   1356  CA  PRO A  86     -10.609  19.760  -1.416  1.00  0.63           C  
ATOM   1357  C   PRO A  86     -10.795  18.254  -1.567  1.00  0.63           C  
ATOM   1358  O   PRO A  86     -11.203  17.575  -0.614  1.00  0.63           O  
ATOM   1359  CB  PRO A  86     -11.920  20.499  -1.725  1.00  0.63           C  
ATOM   1360  CG  PRO A  86     -11.774  20.964  -3.138  1.00  0.63           C  
ATOM   1361  CD  PRO A  86     -10.324  21.300  -3.283  1.00  0.63           C  
ATOM   1362  HA  PRO A  86     -10.259  20.008  -0.404  1.00  0.63           H  
ATOM   1363 1HB  PRO A  86     -12.760  19.816  -1.599  1.00  0.63           H  
ATOM   1364 2HB  PRO A  86     -12.063  21.324  -1.015  1.00  0.63           H  
ATOM   1365 1HG  PRO A  86     -12.087  20.175  -3.841  1.00  0.63           H  
ATOM   1366 2HG  PRO A  86     -12.421  21.831  -3.332  1.00  0.63           H  
ATOM   1367 1HD  PRO A  86     -10.070  21.166  -4.309  1.00  0.63           H  
ATOM   1368 2HD  PRO A  86     -10.167  22.326  -2.943  1.00  0.63           H  
ATOM   1369  N   VAL A  87     -10.473  17.712  -2.744  1.00  0.63           N  
ATOM   1370  CA  VAL A  87     -10.633  16.293  -2.967  1.00  0.63           C  
ATOM   1371  C   VAL A  87      -9.463  15.642  -2.268  1.00  0.63           C  
ATOM   1372  O   VAL A  87      -9.621  14.742  -1.444  1.00  0.63           O  
ATOM   1373  CB  VAL A  87     -10.573  15.986  -4.474  1.00  0.63           C  
ATOM   1374  CG1 VAL A  87     -10.661  14.487  -4.709  1.00  0.63           C  
ATOM   1375  CG2 VAL A  87     -11.646  16.766  -5.164  1.00  0.63           C  
ATOM   1376  H   VAL A  87     -10.079  18.270  -3.497  1.00  0.63           H  
ATOM   1377  HA  VAL A  87     -11.575  15.949  -2.536  1.00  0.63           H  
ATOM   1378  HB  VAL A  87      -9.615  16.296  -4.862  1.00  0.63           H  
ATOM   1379 1HG1 VAL A  87     -10.593  14.275  -5.771  1.00  0.63           H  
ATOM   1380 2HG1 VAL A  87      -9.846  13.997  -4.189  1.00  0.63           H  
ATOM   1381 3HG1 VAL A  87     -11.610  14.126  -4.323  1.00  0.63           H  
ATOM   1382 1HG2 VAL A  87     -11.583  16.592  -6.207  1.00  0.63           H  
ATOM   1383 2HG2 VAL A  87     -12.623  16.463  -4.798  1.00  0.63           H  
ATOM   1384 3HG2 VAL A  87     -11.496  17.830  -4.971  1.00  0.63           H  
ATOM   1385  N   TYR A  88      -8.283  16.178  -2.561  1.00  0.63           N  
ATOM   1386  CA  TYR A  88      -7.036  15.714  -1.990  1.00  0.63           C  
ATOM   1387  C   TYR A  88      -7.123  15.800  -0.474  1.00  0.63           C  
ATOM   1388  O   TYR A  88      -6.813  14.838   0.227  1.00  0.63           O  
ATOM   1389  CB  TYR A  88      -5.889  16.572  -2.526  1.00  0.63           C  
ATOM   1390  CG  TYR A  88      -4.490  16.186  -2.081  1.00  0.63           C  
ATOM   1391  CD1 TYR A  88      -3.815  15.152  -2.722  1.00  0.63           C  
ATOM   1392  CD2 TYR A  88      -3.873  16.871  -1.055  1.00  0.63           C  
ATOM   1393  CE1 TYR A  88      -2.547  14.826  -2.352  1.00  0.63           C  
ATOM   1394  CE2 TYR A  88      -2.587  16.527  -0.675  1.00  0.63           C  
ATOM   1395  CZ  TYR A  88      -1.925  15.513  -1.325  1.00  0.63           C  
ATOM   1396  OH  TYR A  88      -0.645  15.177  -0.949  1.00  0.63           O  
ATOM   1397  H   TYR A  88      -8.257  16.949  -3.227  1.00  0.63           H  
ATOM   1398  HA  TYR A  88      -6.881  14.673  -2.268  1.00  0.63           H  
ATOM   1399 1HB  TYR A  88      -5.933  16.553  -3.597  1.00  0.63           H  
ATOM   1400 2HB  TYR A  88      -6.045  17.603  -2.233  1.00  0.63           H  
ATOM   1401  HD1 TYR A  88      -4.285  14.604  -3.529  1.00  0.63           H  
ATOM   1402  HD2 TYR A  88      -4.400  17.685  -0.544  1.00  0.63           H  
ATOM   1403  HE1 TYR A  88      -2.041  14.028  -2.866  1.00  0.63           H  
ATOM   1404  HE2 TYR A  88      -2.097  17.065   0.136  1.00  0.63           H  
ATOM   1405  HH  TYR A  88      -0.317  14.478  -1.518  1.00  0.63           H  
ATOM   1406  N   ASP A  89      -7.573  16.954   0.038  1.00  0.64           N  
ATOM   1407  CA  ASP A  89      -7.682  17.149   1.479  1.00  0.64           C  
ATOM   1408  C   ASP A  89      -8.615  16.135   2.150  1.00  0.64           C  
ATOM   1409  O   ASP A  89      -8.281  15.595   3.209  1.00  0.64           O  
ATOM   1410  CB  ASP A  89      -8.247  18.548   1.798  1.00  0.64           C  
ATOM   1411  CG  ASP A  89      -7.320  19.733   1.577  1.00  0.64           C  
ATOM   1412  OD1 ASP A  89      -6.124  19.583   1.432  1.00  0.64           O  
ATOM   1413  OD2 ASP A  89      -7.815  20.854   1.560  1.00  0.64           O  
ATOM   1414  H   ASP A  89      -7.821  17.712  -0.596  1.00  0.64           H  
ATOM   1415  HA  ASP A  89      -6.689  17.047   1.913  1.00  0.64           H  
ATOM   1416 1HB  ASP A  89      -9.137  18.701   1.196  1.00  0.64           H  
ATOM   1417 2HB  ASP A  89      -8.569  18.563   2.838  1.00  0.64           H  
ATOM   1418  N   SER A  90      -9.758  15.842   1.513  1.00  0.64           N  
ATOM   1419  CA  SER A  90     -10.751  14.920   2.057  1.00  0.64           C  
ATOM   1420  C   SER A  90     -10.316  13.447   2.067  1.00  0.64           C  
ATOM   1421  O   SER A  90     -10.631  12.711   3.009  1.00  0.64           O  
ATOM   1422  CB  SER A  90     -12.025  15.063   1.268  1.00  0.64           C  
ATOM   1423  OG  SER A  90     -12.561  16.346   1.437  1.00  0.64           O  
ATOM   1424  H   SER A  90      -9.987  16.314   0.637  1.00  0.64           H  
ATOM   1425  HA  SER A  90     -10.948  15.218   3.085  1.00  0.64           H  
ATOM   1426 1HB  SER A  90     -11.821  14.889   0.208  1.00  0.64           H  
ATOM   1427 2HB  SER A  90     -12.748  14.315   1.590  1.00  0.64           H  
ATOM   1428  HG  SER A  90     -12.051  16.922   0.821  1.00  0.64           H  
ATOM   1429  N   LEU A  91      -9.597  13.033   1.025  1.00  0.65           N  
ATOM   1430  CA  LEU A  91      -9.122  11.659   0.860  1.00  0.65           C  
ATOM   1431  C   LEU A  91      -7.998  11.296   1.839  1.00  0.65           C  
ATOM   1432  O   LEU A  91      -7.249  12.159   2.291  1.00  0.65           O  
ATOM   1433  CB  LEU A  91      -8.627  11.452  -0.573  1.00  0.65           C  
ATOM   1434  CG  LEU A  91      -9.681  11.540  -1.726  1.00  0.65           C  
ATOM   1435  CD1 LEU A  91      -8.943  11.412  -3.070  1.00  0.65           C  
ATOM   1436  CD2 LEU A  91     -10.736  10.459  -1.556  1.00  0.65           C  
ATOM   1437  H   LEU A  91      -9.392  13.708   0.285  1.00  0.65           H  
ATOM   1438  HA  LEU A  91      -9.959  10.987   1.039  1.00  0.65           H  
ATOM   1439 1HB  LEU A  91      -7.893  12.237  -0.776  1.00  0.65           H  
ATOM   1440 2HB  LEU A  91      -8.118  10.509  -0.636  1.00  0.65           H  
ATOM   1441  HG  LEU A  91     -10.175  12.492  -1.699  1.00  0.65           H  
ATOM   1442 1HD1 LEU A  91      -9.656  11.482  -3.889  1.00  0.65           H  
ATOM   1443 2HD1 LEU A  91      -8.210  12.216  -3.157  1.00  0.65           H  
ATOM   1444 3HD1 LEU A  91      -8.436  10.457  -3.112  1.00  0.65           H  
ATOM   1445 1HD2 LEU A  91     -11.465  10.528  -2.355  1.00  0.65           H  
ATOM   1446 2HD2 LEU A  91     -10.277   9.497  -1.582  1.00  0.65           H  
ATOM   1447 3HD2 LEU A  91     -11.240  10.595  -0.597  1.00  0.65           H  
ATOM   1448  N   ASP A  92      -7.882  10.005   2.169  1.00  0.65           N  
ATOM   1449  CA  ASP A  92      -6.810   9.541   3.057  1.00  0.65           C  
ATOM   1450  C   ASP A  92      -5.497   9.367   2.288  1.00  0.65           C  
ATOM   1451  O   ASP A  92      -5.479   9.576   1.080  1.00  0.65           O  
ATOM   1452  CB  ASP A  92      -7.285   8.251   3.742  1.00  0.65           C  
ATOM   1453  CG  ASP A  92      -7.482   7.059   2.797  1.00  0.65           C  
ATOM   1454  OD1 ASP A  92      -6.896   7.006   1.724  1.00  0.65           O  
ATOM   1455  OD2 ASP A  92      -8.319   6.247   3.122  1.00  0.65           O  
ATOM   1456  H   ASP A  92      -8.542   9.341   1.797  1.00  0.65           H  
ATOM   1457  HA  ASP A  92      -6.654  10.297   3.829  1.00  0.65           H  
ATOM   1458 1HB  ASP A  92      -6.567   7.966   4.510  1.00  0.65           H  
ATOM   1459 2HB  ASP A  92      -8.231   8.448   4.249  1.00  0.65           H  
ATOM   1460  N   ALA A  93      -4.411   8.947   2.953  1.00  0.64           N  
ATOM   1461  CA  ALA A  93      -3.095   8.885   2.289  1.00  0.64           C  
ATOM   1462  C   ALA A  93      -3.033   7.982   1.058  1.00  0.64           C  
ATOM   1463  O   ALA A  93      -2.351   8.301   0.078  1.00  0.64           O  
ATOM   1464  CB  ALA A  93      -2.054   8.413   3.279  1.00  0.64           C  
ATOM   1465  H   ALA A  93      -4.481   8.733   3.936  1.00  0.64           H  
ATOM   1466  HA  ALA A  93      -2.846   9.894   1.968  1.00  0.64           H  
ATOM   1467 1HB  ALA A  93      -1.074   8.416   2.804  1.00  0.64           H  
ATOM   1468 2HB  ALA A  93      -2.042   9.078   4.142  1.00  0.64           H  
ATOM   1469 3HB  ALA A  93      -2.295   7.401   3.602  1.00  0.64           H  
ATOM   1470  N   VAL A  94      -3.721   6.857   1.104  1.00  0.63           N  
ATOM   1471  CA  VAL A  94      -3.692   5.934  -0.012  1.00  0.63           C  
ATOM   1472  C   VAL A  94      -4.494   6.462  -1.179  1.00  0.63           C  
ATOM   1473  O   VAL A  94      -4.040   6.446  -2.330  1.00  0.63           O  
ATOM   1474  CB  VAL A  94      -4.195   4.566   0.434  1.00  0.63           C  
ATOM   1475  CG1 VAL A  94      -4.352   3.717  -0.713  1.00  0.63           C  
ATOM   1476  CG2 VAL A  94      -3.176   3.950   1.374  1.00  0.63           C  
ATOM   1477  H   VAL A  94      -4.297   6.647   1.911  1.00  0.63           H  
ATOM   1478  HA  VAL A  94      -2.658   5.820  -0.331  1.00  0.63           H  
ATOM   1479  HB  VAL A  94      -5.164   4.663   0.937  1.00  0.63           H  
ATOM   1480 1HG1 VAL A  94      -4.661   2.772  -0.414  1.00  0.63           H  
ATOM   1481 2HG1 VAL A  94      -5.085   4.151  -1.377  1.00  0.63           H  
ATOM   1482 3HG1 VAL A  94      -3.462   3.632  -1.178  1.00  0.63           H  
ATOM   1483 1HG2 VAL A  94      -3.530   2.966   1.686  1.00  0.63           H  
ATOM   1484 2HG2 VAL A  94      -2.223   3.847   0.862  1.00  0.63           H  
ATOM   1485 3HG2 VAL A  94      -3.054   4.588   2.246  1.00  0.63           H  
ATOM   1486  N   ARG A  95      -5.682   6.957  -0.886  1.00  0.62           N  
ATOM   1487  CA  ARG A  95      -6.522   7.499  -1.923  1.00  0.62           C  
ATOM   1488  C   ARG A  95      -5.880   8.769  -2.516  1.00  0.62           C  
ATOM   1489  O   ARG A  95      -5.976   8.996  -3.728  1.00  0.62           O  
ATOM   1490  CB  ARG A  95      -7.901   7.699  -1.368  1.00  0.62           C  
ATOM   1491  CG  ARG A  95      -8.609   6.370  -1.036  1.00  0.62           C  
ATOM   1492  CD  ARG A  95      -9.982   6.573  -0.572  1.00  0.62           C  
ATOM   1493  NE  ARG A  95     -10.748   5.329  -0.445  1.00  0.62           N  
ATOM   1494  CZ  ARG A  95     -10.918   4.574   0.674  1.00  0.62           C  
ATOM   1495  NH1 ARG A  95     -10.338   4.884   1.822  1.00  0.62           N  
ATOM   1496  NH2 ARG A  95     -11.687   3.483   0.641  1.00  0.62           N  
ATOM   1497  H   ARG A  95      -6.024   6.958   0.086  1.00  0.62           H  
ATOM   1498  HA  ARG A  95      -6.604   6.760  -2.718  1.00  0.62           H  
ATOM   1499 1HB  ARG A  95      -7.841   8.272  -0.445  1.00  0.62           H  
ATOM   1500 2HB  ARG A  95      -8.499   8.237  -2.078  1.00  0.62           H  
ATOM   1501 1HG  ARG A  95      -8.600   5.700  -1.876  1.00  0.62           H  
ATOM   1502 2HG  ARG A  95      -8.064   5.908  -0.214  1.00  0.62           H  
ATOM   1503 1HD  ARG A  95      -9.960   7.060   0.402  1.00  0.62           H  
ATOM   1504 2HD  ARG A  95     -10.498   7.201  -1.286  1.00  0.62           H  
ATOM   1505  HE  ARG A  95     -11.210   5.015  -1.296  1.00  0.62           H  
ATOM   1506 1HH1 ARG A  95      -9.698   5.681   1.928  1.00  0.62           H  
ATOM   1507 2HH1 ARG A  95     -10.484   4.304   2.629  1.00  0.62           H  
ATOM   1508 1HH2 ARG A  95     -12.169   3.167  -0.221  1.00  0.62           H  
ATOM   1509 2HH2 ARG A  95     -11.799   2.933   1.476  1.00  0.62           H  
ATOM   1510  N   ARG A  96      -5.184   9.569  -1.681  1.00  0.61           N  
ATOM   1511  CA  ARG A  96      -4.457  10.743  -2.165  1.00  0.61           C  
ATOM   1512  C   ARG A  96      -3.355  10.312  -3.116  1.00  0.61           C  
ATOM   1513  O   ARG A  96      -3.167  10.945  -4.150  1.00  0.61           O  
ATOM   1514  CB  ARG A  96      -3.822  11.550  -1.035  1.00  0.61           C  
ATOM   1515  CG  ARG A  96      -4.760  12.370  -0.171  1.00  0.61           C  
ATOM   1516  CD  ARG A  96      -4.028  12.991   0.975  1.00  0.61           C  
ATOM   1517  NE  ARG A  96      -4.900  13.757   1.847  1.00  0.61           N  
ATOM   1518  CZ  ARG A  96      -4.569  14.152   3.092  1.00  0.61           C  
ATOM   1519  NH1 ARG A  96      -3.377  13.850   3.570  1.00  0.61           N  
ATOM   1520  NH2 ARG A  96      -5.425  14.831   3.848  1.00  0.61           N  
ATOM   1521  H   ARG A  96      -5.162   9.365  -0.685  1.00  0.61           H  
ATOM   1522  HA  ARG A  96      -5.154  11.389  -2.701  1.00  0.61           H  
ATOM   1523 1HB  ARG A  96      -3.312  10.862  -0.369  1.00  0.61           H  
ATOM   1524 2HB  ARG A  96      -3.071  12.212  -1.440  1.00  0.61           H  
ATOM   1525 1HG  ARG A  96      -5.176  13.172  -0.773  1.00  0.61           H  
ATOM   1526 2HG  ARG A  96      -5.567  11.770   0.205  1.00  0.61           H  
ATOM   1527 1HD  ARG A  96      -3.573  12.204   1.567  1.00  0.61           H  
ATOM   1528 2HD  ARG A  96      -3.259  13.654   0.598  1.00  0.61           H  
ATOM   1529  HE  ARG A  96      -5.831  14.015   1.481  1.00  0.61           H  
ATOM   1530 1HH1 ARG A  96      -2.728  13.331   2.998  1.00  0.61           H  
ATOM   1531 2HH1 ARG A  96      -3.119  14.136   4.502  1.00  0.61           H  
ATOM   1532 1HH2 ARG A  96      -6.374  15.062   3.502  1.00  0.61           H  
ATOM   1533 2HH2 ARG A  96      -5.162  15.109   4.775  1.00  0.61           H  
ATOM   1534  N   ALA A  97      -2.656   9.202  -2.801  1.00  0.60           N  
ATOM   1535  CA  ALA A  97      -1.619   8.688  -3.694  1.00  0.60           C  
ATOM   1536  C   ALA A  97      -2.246   8.342  -5.036  1.00  0.60           C  
ATOM   1537  O   ALA A  97      -1.661   8.593  -6.092  1.00  0.60           O  
ATOM   1538  CB  ALA A  97      -0.940   7.479  -3.081  1.00  0.60           C  
ATOM   1539  H   ALA A  97      -2.819   8.729  -1.911  1.00  0.60           H  
ATOM   1540  HA  ALA A  97      -0.883   9.461  -3.854  1.00  0.60           H  
ATOM   1541 1HB  ALA A  97      -0.169   7.118  -3.748  1.00  0.60           H  
ATOM   1542 2HB  ALA A  97      -0.498   7.770  -2.130  1.00  0.60           H  
ATOM   1543 3HB  ALA A  97      -1.665   6.697  -2.918  1.00  0.60           H  
ATOM   1544  N   GLY A  98      -3.475   7.824  -4.998  1.00  0.60           N  
ATOM   1545  CA  GLY A  98      -4.232   7.525  -6.206  1.00  0.60           C  
ATOM   1546  C   GLY A  98      -4.365   8.803  -7.034  1.00  0.60           C  
ATOM   1547  O   GLY A  98      -4.002   8.828  -8.217  1.00  0.60           O  
ATOM   1548  H   GLY A  98      -3.884   7.605  -4.087  1.00  0.60           H  
ATOM   1549 1HA  GLY A  98      -3.733   6.747  -6.779  1.00  0.60           H  
ATOM   1550 2HA  GLY A  98      -5.223   7.158  -5.930  1.00  0.60           H  
ATOM   1551  N   LEU A  99      -4.849   9.878  -6.404  1.00  0.60           N  
ATOM   1552  CA  LEU A  99      -5.026  11.165  -7.079  1.00  0.60           C  
ATOM   1553  C   LEU A  99      -3.686  11.704  -7.606  1.00  0.60           C  
ATOM   1554  O   LEU A  99      -3.614  12.229  -8.714  1.00  0.60           O  
ATOM   1555  CB  LEU A  99      -5.685  12.194  -6.145  1.00  0.60           C  
ATOM   1556  CG  LEU A  99      -6.061  13.565  -6.793  1.00  0.60           C  
ATOM   1557  CD1 LEU A  99      -7.041  13.317  -7.912  1.00  0.60           C  
ATOM   1558  CD2 LEU A  99      -6.685  14.499  -5.749  1.00  0.60           C  
ATOM   1559  H   LEU A  99      -5.122   9.769  -5.421  1.00  0.60           H  
ATOM   1560  HA  LEU A  99      -5.677  11.016  -7.938  1.00  0.60           H  
ATOM   1561 1HB  LEU A  99      -6.587  11.757  -5.725  1.00  0.60           H  
ATOM   1562 2HB  LEU A  99      -4.994  12.397  -5.326  1.00  0.60           H  
ATOM   1563  HG  LEU A  99      -5.170  14.029  -7.212  1.00  0.60           H  
ATOM   1564 1HD1 LEU A  99      -7.301  14.260  -8.369  1.00  0.60           H  
ATOM   1565 2HD1 LEU A  99      -6.580  12.664  -8.649  1.00  0.60           H  
ATOM   1566 3HD1 LEU A  99      -7.942  12.845  -7.515  1.00  0.60           H  
ATOM   1567 1HD2 LEU A  99      -6.947  15.455  -6.212  1.00  0.60           H  
ATOM   1568 2HD2 LEU A  99      -7.583  14.042  -5.336  1.00  0.60           H  
ATOM   1569 3HD2 LEU A  99      -5.975  14.666  -4.963  1.00  0.60           H  
ATOM   1570  N   ILE A 100      -2.612  11.557  -6.826  1.00  0.60           N  
ATOM   1571  CA  ILE A 100      -1.304  12.039  -7.267  1.00  0.60           C  
ATOM   1572  C   ILE A 100      -0.868  11.315  -8.519  1.00  0.60           C  
ATOM   1573  O   ILE A 100      -0.401  11.948  -9.464  1.00  0.60           O  
ATOM   1574  CB  ILE A 100      -0.229  11.868  -6.184  1.00  0.60           C  
ATOM   1575  CG1 ILE A 100      -0.526  12.792  -5.028  1.00  0.60           C  
ATOM   1576  CG2 ILE A 100       1.152  12.189  -6.766  1.00  0.60           C  
ATOM   1577  CD1 ILE A 100       0.266  12.479  -3.793  1.00  0.60           C  
ATOM   1578  H   ILE A 100      -2.714  11.125  -5.912  1.00  0.60           H  
ATOM   1579  HA  ILE A 100      -1.377  13.092  -7.503  1.00  0.60           H  
ATOM   1580  HB  ILE A 100      -0.240  10.845  -5.813  1.00  0.60           H  
ATOM   1581 1HG1 ILE A 100      -0.290  13.805  -5.339  1.00  0.60           H  
ATOM   1582 2HG1 ILE A 100      -1.585  12.743  -4.796  1.00  0.60           H  
ATOM   1583 1HG2 ILE A 100       1.899  12.072  -5.993  1.00  0.60           H  
ATOM   1584 2HG2 ILE A 100       1.372  11.511  -7.592  1.00  0.60           H  
ATOM   1585 3HG2 ILE A 100       1.159  13.216  -7.124  1.00  0.60           H  
ATOM   1586 1HD1 ILE A 100       0.026  13.179  -3.012  1.00  0.60           H  
ATOM   1587 2HD1 ILE A 100       0.023  11.488  -3.458  1.00  0.60           H  
ATOM   1588 3HD1 ILE A 100       1.330  12.538  -4.017  1.00  0.60           H  
ATOM   1589  N   ASN A 101      -1.023   9.989  -8.536  1.00  0.60           N  
ATOM   1590  CA  ASN A 101      -0.654   9.188  -9.694  1.00  0.60           C  
ATOM   1591  C   ASN A 101      -1.509   9.549 -10.904  1.00  0.60           C  
ATOM   1592  O   ASN A 101      -1.018   9.629 -12.034  1.00  0.60           O  
ATOM   1593  CB  ASN A 101      -0.811   7.726  -9.369  1.00  0.60           C  
ATOM   1594  CG  ASN A 101       0.228   7.299  -8.403  1.00  0.60           C  
ATOM   1595  OD1 ASN A 101       1.216   8.009  -8.230  1.00  0.60           O  
ATOM   1596  ND2 ASN A 101       0.044   6.182  -7.773  1.00  0.60           N  
ATOM   1597  H   ASN A 101      -1.404   9.522  -7.712  1.00  0.60           H  
ATOM   1598  HA  ASN A 101       0.387   9.391  -9.942  1.00  0.60           H  
ATOM   1599 1HB  ASN A 101      -1.787   7.563  -8.925  1.00  0.60           H  
ATOM   1600 2HB  ASN A 101      -0.739   7.127 -10.277  1.00  0.60           H  
ATOM   1601 1HD2 ASN A 101       0.726   5.889  -7.110  1.00  0.60           H  
ATOM   1602 2HD2 ASN A 101      -0.775   5.636  -7.944  1.00  0.60           H  
ATOM   1603  N   LEU A 102      -2.781   9.843 -10.654  1.00  0.62           N  
ATOM   1604  CA  LEU A 102      -3.697  10.216 -11.712  1.00  0.62           C  
ATOM   1605  C   LEU A 102      -3.197  11.524 -12.331  1.00  0.62           C  
ATOM   1606  O   LEU A 102      -3.096  11.634 -13.552  1.00  0.62           O  
ATOM   1607  CB  LEU A 102      -5.111  10.326 -11.126  1.00  0.62           C  
ATOM   1608  CG  LEU A 102      -6.212  10.646 -12.028  1.00  0.62           C  
ATOM   1609  CD1 LEU A 102      -6.287   9.626 -13.049  1.00  0.62           C  
ATOM   1610  CD2 LEU A 102      -7.523  10.700 -11.225  1.00  0.62           C  
ATOM   1611  H   LEU A 102      -3.138   9.746  -9.703  1.00  0.62           H  
ATOM   1612  HA  LEU A 102      -3.691   9.439 -12.476  1.00  0.62           H  
ATOM   1613 1HB  LEU A 102      -5.345   9.393 -10.620  1.00  0.62           H  
ATOM   1614 2HB  LEU A 102      -5.094  11.107 -10.379  1.00  0.62           H  
ATOM   1615  HG  LEU A 102      -6.029  11.531 -12.478  1.00  0.62           H  
ATOM   1616 1HD1 LEU A 102      -7.099   9.827 -13.736  1.00  0.62           H  
ATOM   1617 2HD1 LEU A 102      -5.349   9.582 -13.606  1.00  0.62           H  
ATOM   1618 3HD1 LEU A 102      -6.455   8.701 -12.539  1.00  0.62           H  
ATOM   1619 1HD2 LEU A 102      -8.356  10.928 -11.880  1.00  0.62           H  
ATOM   1620 2HD2 LEU A 102      -7.689   9.737 -10.757  1.00  0.62           H  
ATOM   1621 3HD2 LEU A 102      -7.447  11.465 -10.462  1.00  0.62           H  
ATOM   1622  N   VAL A 103      -2.830  12.494 -11.485  1.00  0.63           N  
ATOM   1623  CA  VAL A 103      -2.273  13.772 -11.940  1.00  0.63           C  
ATOM   1624  C   VAL A 103      -0.925  13.602 -12.633  1.00  0.63           C  
ATOM   1625  O   VAL A 103      -0.685  14.178 -13.693  1.00  0.63           O  
ATOM   1626  CB  VAL A 103      -2.180  14.767 -10.768  1.00  0.63           C  
ATOM   1627  CG1 VAL A 103      -1.402  15.993 -11.168  1.00  0.63           C  
ATOM   1628  CG2 VAL A 103      -3.597  15.186 -10.396  1.00  0.63           C  
ATOM   1629  H   VAL A 103      -2.955  12.343 -10.483  1.00  0.63           H  
ATOM   1630  HA  VAL A 103      -2.952  14.203 -12.671  1.00  0.63           H  
ATOM   1631  HB  VAL A 103      -1.678  14.295  -9.921  1.00  0.63           H  
ATOM   1632 1HG1 VAL A 103      -1.354  16.689 -10.328  1.00  0.63           H  
ATOM   1633 2HG1 VAL A 103      -0.390  15.712 -11.454  1.00  0.63           H  
ATOM   1634 3HG1 VAL A 103      -1.886  16.471 -12.004  1.00  0.63           H  
ATOM   1635 1HG2 VAL A 103      -3.570  15.875  -9.606  1.00  0.63           H  
ATOM   1636 2HG2 VAL A 103      -4.059  15.657 -11.254  1.00  0.63           H  
ATOM   1637 3HG2 VAL A 103      -4.173  14.310 -10.098  1.00  0.63           H  
ATOM   1638  N   PHE A 104      -0.061  12.758 -12.087  1.00  0.65           N  
ATOM   1639  CA  PHE A 104       1.244  12.494 -12.678  1.00  0.65           C  
ATOM   1640  C   PHE A 104       1.051  12.110 -14.158  1.00  0.65           C  
ATOM   1641  O   PHE A 104       1.766  12.603 -15.033  1.00  0.65           O  
ATOM   1642  CB  PHE A 104       1.928  11.348 -11.915  1.00  0.65           C  
ATOM   1643  CG  PHE A 104       3.343  10.996 -12.282  1.00  0.65           C  
ATOM   1644  CD1 PHE A 104       4.413  11.652 -11.661  1.00  0.65           C  
ATOM   1645  CD2 PHE A 104       3.620  10.008 -13.222  1.00  0.65           C  
ATOM   1646  CE1 PHE A 104       5.717  11.315 -11.970  1.00  0.65           C  
ATOM   1647  CE2 PHE A 104       4.929   9.678 -13.533  1.00  0.65           C  
ATOM   1648  CZ  PHE A 104       5.974  10.332 -12.904  1.00  0.65           C  
ATOM   1649  H   PHE A 104      -0.300  12.303 -11.213  1.00  0.65           H  
ATOM   1650  HA  PHE A 104       1.855  13.395 -12.616  1.00  0.65           H  
ATOM   1651 1HB  PHE A 104       1.907  11.577 -10.847  1.00  0.65           H  
ATOM   1652 2HB  PHE A 104       1.338  10.453 -12.046  1.00  0.65           H  
ATOM   1653  HD1 PHE A 104       4.209  12.428 -10.917  1.00  0.65           H  
ATOM   1654  HD2 PHE A 104       2.793   9.489 -13.711  1.00  0.65           H  
ATOM   1655  HE1 PHE A 104       6.544  11.819 -11.474  1.00  0.65           H  
ATOM   1656  HE2 PHE A 104       5.135   8.902 -14.268  1.00  0.65           H  
ATOM   1657  HZ  PHE A 104       7.005  10.070 -13.146  1.00  0.65           H  
ATOM   1658  N   GLN A 105       0.083  11.214 -14.431  1.00  0.66           N  
ATOM   1659  CA  GLN A 105      -0.193  10.753 -15.795  1.00  0.66           C  
ATOM   1660  C   GLN A 105      -1.072  11.673 -16.678  1.00  0.66           C  
ATOM   1661  O   GLN A 105      -0.808  11.812 -17.875  1.00  0.66           O  
ATOM   1662  CB  GLN A 105      -0.867   9.377 -15.729  1.00  0.66           C  
ATOM   1663  CG  GLN A 105       0.039   8.290 -15.189  1.00  0.66           C  
ATOM   1664  CD  GLN A 105      -0.610   6.921 -15.143  1.00  0.66           C  
ATOM   1665  OE1 GLN A 105      -1.832   6.772 -14.963  1.00  0.66           O  
ATOM   1666  NE2 GLN A 105       0.214   5.896 -15.323  1.00  0.66           N  
ATOM   1667  H   GLN A 105      -0.461  10.828 -13.657  1.00  0.66           H  
ATOM   1668  HA  GLN A 105       0.768  10.640 -16.297  1.00  0.66           H  
ATOM   1669 1HB  GLN A 105      -1.744   9.443 -15.075  1.00  0.66           H  
ATOM   1670 2HB  GLN A 105      -1.213   9.089 -16.720  1.00  0.66           H  
ATOM   1671 1HG  GLN A 105       0.934   8.224 -15.814  1.00  0.66           H  
ATOM   1672 2HG  GLN A 105       0.318   8.559 -14.168  1.00  0.66           H  
ATOM   1673 1HE2 GLN A 105      -0.144   4.969 -15.309  1.00  0.66           H  
ATOM   1674 2HE2 GLN A 105       1.221   6.060 -15.499  1.00  0.66           H  
ATOM   1675  N   MET A 106      -2.128  12.261 -16.107  1.00  0.68           N  
ATOM   1676  CA  MET A 106      -3.099  13.087 -16.845  1.00  0.68           C  
ATOM   1677  C   MET A 106      -2.858  14.610 -16.837  1.00  0.68           C  
ATOM   1678  O   MET A 106      -3.382  15.324 -17.699  1.00  0.68           O  
ATOM   1679  CB  MET A 106      -4.495  12.797 -16.300  1.00  0.68           C  
ATOM   1680  CG  MET A 106      -5.045  11.426 -16.561  1.00  0.68           C  
ATOM   1681  SD  MET A 106      -5.311  11.172 -18.287  1.00  0.68           S  
ATOM   1682  CE  MET A 106      -6.734  12.248 -18.489  1.00  0.68           C  
ATOM   1683  H   MET A 106      -2.297  12.111 -15.115  1.00  0.68           H  
ATOM   1684  HA  MET A 106      -3.068  12.770 -17.886  1.00  0.68           H  
ATOM   1685 1HB  MET A 106      -4.462  12.903 -15.233  1.00  0.68           H  
ATOM   1686 2HB  MET A 106      -5.202  13.532 -16.676  1.00  0.68           H  
ATOM   1687 1HG  MET A 106      -4.349  10.668 -16.192  1.00  0.68           H  
ATOM   1688 2HG  MET A 106      -5.995  11.301 -16.036  1.00  0.68           H  
ATOM   1689 1HE  MET A 106      -7.063  12.223 -19.529  1.00  0.68           H  
ATOM   1690 2HE  MET A 106      -7.543  11.908 -17.844  1.00  0.68           H  
ATOM   1691 3HE  MET A 106      -6.462  13.267 -18.216  1.00  0.68           H  
ATOM   1692  N   GLY A 107      -2.119  15.116 -15.852  1.00  0.69           N  
ATOM   1693  CA  GLY A 107      -1.909  16.548 -15.675  1.00  0.69           C  
ATOM   1694  C   GLY A 107      -2.992  17.075 -14.751  1.00  0.69           C  
ATOM   1695  O   GLY A 107      -4.080  16.503 -14.694  1.00  0.69           O  
ATOM   1696  H   GLY A 107      -1.678  14.504 -15.174  1.00  0.69           H  
ATOM   1697 1HA  GLY A 107      -0.926  16.721 -15.232  1.00  0.69           H  
ATOM   1698 2HA  GLY A 107      -1.939  17.058 -16.637  1.00  0.69           H  
ATOM   1699  N   GLU A 108      -2.751  18.191 -14.080  1.00  0.70           N  
ATOM   1700  CA  GLU A 108      -3.752  18.688 -13.142  1.00  0.70           C  
ATOM   1701  C   GLU A 108      -5.057  19.027 -13.825  1.00  0.70           C  
ATOM   1702  O   GLU A 108      -6.123  18.740 -13.291  1.00  0.70           O  
ATOM   1703  CB  GLU A 108      -3.246  19.934 -12.450  1.00  0.70           C  
ATOM   1704  CG  GLU A 108      -2.090  19.719 -11.567  1.00  0.70           C  
ATOM   1705  CD  GLU A 108      -0.777  19.629 -12.316  1.00  0.70           C  
ATOM   1706  OE1 GLU A 108      -0.672  20.210 -13.366  1.00  0.70           O  
ATOM   1707  OE2 GLU A 108       0.111  18.968 -11.843  1.00  0.70           O  
ATOM   1708  H   GLU A 108      -1.861  18.661 -14.176  1.00  0.70           H  
ATOM   1709  HA  GLU A 108      -3.948  17.914 -12.397  1.00  0.70           H  
ATOM   1710 1HB  GLU A 108      -2.968  20.678 -13.197  1.00  0.70           H  
ATOM   1711 2HB  GLU A 108      -4.050  20.363 -11.847  1.00  0.70           H  
ATOM   1712 1HG  GLU A 108      -2.053  20.577 -10.918  1.00  0.70           H  
ATOM   1713 2HG  GLU A 108      -2.248  18.839 -10.953  1.00  0.70           H  
ATOM   1714  N   THR A 109      -4.973  19.616 -15.015  1.00  0.70           N  
ATOM   1715  CA  THR A 109      -6.166  19.986 -15.761  1.00  0.70           C  
ATOM   1716  C   THR A 109      -6.916  18.739 -16.203  1.00  0.70           C  
ATOM   1717  O   THR A 109      -8.145  18.677 -16.126  1.00  0.70           O  
ATOM   1718  CB  THR A 109      -5.833  20.847 -16.984  1.00  0.70           C  
ATOM   1719  OG1 THR A 109      -5.197  22.065 -16.563  1.00  0.70           O  
ATOM   1720  CG2 THR A 109      -7.107  21.177 -17.730  1.00  0.70           C  
ATOM   1721  H   THR A 109      -4.059  19.813 -15.394  1.00  0.70           H  
ATOM   1722  HA  THR A 109      -6.818  20.562 -15.107  1.00  0.70           H  
ATOM   1723  HB  THR A 109      -5.158  20.301 -17.645  1.00  0.70           H  
ATOM   1724  HG1 THR A 109      -5.050  22.631 -17.329  1.00  0.70           H  
ATOM   1725 1HG2 THR A 109      -6.871  21.787 -18.601  1.00  0.70           H  
ATOM   1726 2HG2 THR A 109      -7.586  20.252 -18.054  1.00  0.70           H  
ATOM   1727 3HG2 THR A 109      -7.781  21.724 -17.073  1.00  0.70           H  
ATOM   1728  N   GLY A 110      -6.171  17.745 -16.689  1.00  0.70           N  
ATOM   1729  CA  GLY A 110      -6.770  16.509 -17.162  1.00  0.70           C  
ATOM   1730  C   GLY A 110      -7.547  15.839 -16.040  1.00  0.70           C  
ATOM   1731  O   GLY A 110      -8.623  15.284 -16.263  1.00  0.70           O  
ATOM   1732  H   GLY A 110      -5.166  17.843 -16.715  1.00  0.70           H  
ATOM   1733 1HA  GLY A 110      -7.431  16.717 -18.003  1.00  0.70           H  
ATOM   1734 2HA  GLY A 110      -5.984  15.842 -17.519  1.00  0.70           H  
ATOM   1735  N   VAL A 111      -7.033  15.952 -14.815  1.00  0.71           N  
ATOM   1736  CA  VAL A 111      -7.702  15.356 -13.680  1.00  0.71           C  
ATOM   1737  C   VAL A 111      -8.840  16.216 -13.188  1.00  0.71           C  
ATOM   1738  O   VAL A 111      -9.917  15.715 -12.890  1.00  0.71           O  
ATOM   1739  CB  VAL A 111      -6.752  15.058 -12.562  1.00  0.71           C  
ATOM   1740  CG1 VAL A 111      -7.499  14.510 -11.392  1.00  0.71           C  
ATOM   1741  CG2 VAL A 111      -5.806  14.127 -13.090  1.00  0.71           C  
ATOM   1742  H   VAL A 111      -6.128  16.408 -14.693  1.00  0.71           H  
ATOM   1743  HA  VAL A 111      -8.102  14.414 -14.014  1.00  0.71           H  
ATOM   1744  HB  VAL A 111      -6.250  15.966 -12.230  1.00  0.71           H  
ATOM   1745 1HG1 VAL A 111      -6.790  14.292 -10.608  1.00  0.71           H  
ATOM   1746 2HG1 VAL A 111      -8.213  15.222 -11.052  1.00  0.71           H  
ATOM   1747 3HG1 VAL A 111      -8.013  13.606 -11.679  1.00  0.71           H  
ATOM   1748 1HG2 VAL A 111      -5.122  13.836 -12.336  1.00  0.71           H  
ATOM   1749 2HG2 VAL A 111      -6.345  13.294 -13.449  1.00  0.71           H  
ATOM   1750 3HG2 VAL A 111      -5.282  14.577 -13.914  1.00  0.71           H  
ATOM   1751  N   ALA A 112      -8.627  17.528 -13.140  1.00  0.71           N  
ATOM   1752  CA  ALA A 112      -9.644  18.482 -12.719  1.00  0.71           C  
ATOM   1753  C   ALA A 112     -10.876  18.316 -13.620  1.00  0.71           C  
ATOM   1754  O   ALA A 112     -12.017  18.507 -13.195  1.00  0.71           O  
ATOM   1755  CB  ALA A 112      -9.086  19.889 -12.775  1.00  0.71           C  
ATOM   1756  H   ALA A 112      -7.715  17.891 -13.390  1.00  0.71           H  
ATOM   1757  HA  ALA A 112      -9.929  18.273 -11.698  1.00  0.71           H  
ATOM   1758 1HB  ALA A 112      -9.837  20.599 -12.453  1.00  0.71           H  
ATOM   1759 2HB  ALA A 112      -8.217  19.960 -12.120  1.00  0.71           H  
ATOM   1760 3HB  ALA A 112      -8.790  20.111 -13.797  1.00  0.71           H  
ATOM   1761  N   GLY A 113     -10.633  17.927 -14.873  1.00  0.70           N  
ATOM   1762  CA  GLY A 113     -11.664  17.652 -15.856  1.00  0.70           C  
ATOM   1763  C   GLY A 113     -12.661  16.565 -15.405  1.00  0.70           C  
ATOM   1764  O   GLY A 113     -13.832  16.605 -15.798  1.00  0.70           O  
ATOM   1765  H   GLY A 113      -9.665  17.847 -15.178  1.00  0.70           H  
ATOM   1766 1HA  GLY A 113     -12.199  18.573 -16.083  1.00  0.70           H  
ATOM   1767 2HA  GLY A 113     -11.178  17.333 -16.779  1.00  0.70           H  
ATOM   1768  N   PHE A 114     -12.259  15.624 -14.529  1.00  0.70           N  
ATOM   1769  CA  PHE A 114     -13.176  14.556 -14.094  1.00  0.70           C  
ATOM   1770  C   PHE A 114     -14.032  15.112 -12.953  1.00  0.70           C  
ATOM   1771  O   PHE A 114     -14.024  14.575 -11.845  1.00  0.70           O  
ATOM   1772  CB  PHE A 114     -12.422  13.364 -13.459  1.00  0.70           C  
ATOM   1773  CG  PHE A 114     -11.400  12.543 -14.256  1.00  0.70           C  
ATOM   1774  CD1 PHE A 114     -10.083  12.592 -13.855  1.00  0.70           C  
ATOM   1775  CD2 PHE A 114     -11.715  11.716 -15.329  1.00  0.70           C  
ATOM   1776  CE1 PHE A 114      -9.088  11.868 -14.486  1.00  0.70           C  
ATOM   1777  CE2 PHE A 114     -10.692  10.980 -15.958  1.00  0.70           C  
ATOM   1778  CZ  PHE A 114      -9.388  11.068 -15.526  1.00  0.70           C  
ATOM   1779  H   PHE A 114     -11.314  15.650 -14.154  1.00  0.70           H  
ATOM   1780  HA  PHE A 114     -13.810  14.242 -14.924  1.00  0.70           H  
ATOM   1781 1HB  PHE A 114     -11.901  13.742 -12.577  1.00  0.70           H  
ATOM   1782 2HB  PHE A 114     -13.160  12.670 -13.104  1.00  0.70           H  
ATOM   1783  HD1 PHE A 114      -9.838  13.225 -13.007  1.00  0.70           H  
ATOM   1784  HD2 PHE A 114     -12.749  11.636 -15.670  1.00  0.70           H  
ATOM   1785  HE1 PHE A 114      -8.064  11.939 -14.141  1.00  0.70           H  
ATOM   1786  HE2 PHE A 114     -10.910  10.335 -16.783  1.00  0.70           H  
ATOM   1787  HZ  PHE A 114      -8.601  10.493 -16.020  1.00  0.70           H  
ATOM   1788  N   THR A 115     -14.822  16.134 -13.241  1.00  0.69           N  
ATOM   1789  CA  THR A 115     -15.532  16.864 -12.196  1.00  0.69           C  
ATOM   1790  C   THR A 115     -16.497  16.022 -11.389  1.00  0.69           C  
ATOM   1791  O   THR A 115     -16.498  16.069 -10.158  1.00  0.69           O  
ATOM   1792  CB  THR A 115     -16.312  18.044 -12.787  1.00  0.69           C  
ATOM   1793  OG1 THR A 115     -15.402  18.968 -13.422  1.00  0.69           O  
ATOM   1794  CG2 THR A 115     -17.080  18.750 -11.685  1.00  0.69           C  
ATOM   1795  H   THR A 115     -14.817  16.461 -14.207  1.00  0.69           H  
ATOM   1796  HA  THR A 115     -14.786  17.264 -11.509  1.00  0.69           H  
ATOM   1797  HB  THR A 115     -17.016  17.675 -13.535  1.00  0.69           H  
ATOM   1798  HG1 THR A 115     -14.882  18.479 -14.093  1.00  0.69           H  
ATOM   1799 1HG2 THR A 115     -17.641  19.582 -12.106  1.00  0.69           H  
ATOM   1800 2HG2 THR A 115     -17.769  18.045 -11.222  1.00  0.69           H  
ATOM   1801 3HG2 THR A 115     -16.382  19.123 -10.936  1.00  0.69           H  
ATOM   1802  N   ASN A 116     -17.326  15.229 -12.055  1.00  0.68           N  
ATOM   1803  CA  ASN A 116     -18.295  14.466 -11.288  1.00  0.68           C  
ATOM   1804  C   ASN A 116     -17.619  13.455 -10.372  1.00  0.68           C  
ATOM   1805  O   ASN A 116     -18.033  13.283  -9.225  1.00  0.68           O  
ATOM   1806  CB  ASN A 116     -19.289  13.809 -12.217  1.00  0.68           C  
ATOM   1807  CG  ASN A 116     -20.247  14.814 -12.801  1.00  0.68           C  
ATOM   1808  OD1 ASN A 116     -20.423  15.911 -12.252  1.00  0.68           O  
ATOM   1809  ND2 ASN A 116     -20.866  14.466 -13.900  1.00  0.68           N  
ATOM   1810  H   ASN A 116     -17.292  15.185 -13.064  1.00  0.68           H  
ATOM   1811  HA  ASN A 116     -18.842  15.157 -10.647  1.00  0.68           H  
ATOM   1812 1HB  ASN A 116     -18.756  13.309 -13.026  1.00  0.68           H  
ATOM   1813 2HB  ASN A 116     -19.850  13.048 -11.674  1.00  0.68           H  
ATOM   1814 1HD2 ASN A 116     -21.511  15.095 -14.332  1.00  0.68           H  
ATOM   1815 2HD2 ASN A 116     -20.691  13.571 -14.310  1.00  0.68           H  
ATOM   1816  N   SER A 117     -16.545  12.826 -10.852  1.00  0.66           N  
ATOM   1817  CA  SER A 117     -15.838  11.845 -10.044  1.00  0.66           C  
ATOM   1818  C   SER A 117     -15.172  12.504  -8.860  1.00  0.66           C  
ATOM   1819  O   SER A 117     -15.212  11.975  -7.752  1.00  0.66           O  
ATOM   1820  CB  SER A 117     -14.802  11.137 -10.858  1.00  0.66           C  
ATOM   1821  OG  SER A 117     -15.391  10.352 -11.843  1.00  0.66           O  
ATOM   1822  H   SER A 117     -16.225  13.031 -11.786  1.00  0.66           H  
ATOM   1823  HA  SER A 117     -16.556  11.114  -9.675  1.00  0.66           H  
ATOM   1824 1HB  SER A 117     -14.154  11.868 -11.305  1.00  0.66           H  
ATOM   1825 2HB  SER A 117     -14.192  10.522 -10.204  1.00  0.66           H  
ATOM   1826  HG  SER A 117     -15.643   9.532 -11.387  1.00  0.66           H  
ATOM   1827  N   LEU A 118     -14.585  13.677  -9.087  1.00  0.65           N  
ATOM   1828  CA  LEU A 118     -13.903  14.400  -8.030  1.00  0.65           C  
ATOM   1829  C   LEU A 118     -14.864  14.788  -6.924  1.00  0.65           C  
ATOM   1830  O   LEU A 118     -14.541  14.639  -5.742  1.00  0.65           O  
ATOM   1831  CB  LEU A 118     -13.248  15.631  -8.628  1.00  0.65           C  
ATOM   1832  CG  LEU A 118     -12.043  15.365  -9.532  1.00  0.65           C  
ATOM   1833  CD1 LEU A 118     -11.689  16.629 -10.213  1.00  0.65           C  
ATOM   1834  CD2 LEU A 118     -10.860  14.842  -8.724  1.00  0.65           C  
ATOM   1835  H   LEU A 118     -14.586  14.066 -10.032  1.00  0.65           H  
ATOM   1836  HA  LEU A 118     -13.132  13.759  -7.614  1.00  0.65           H  
ATOM   1837 1HB  LEU A 118     -13.990  16.134  -9.247  1.00  0.65           H  
ATOM   1838 2HB  LEU A 118     -12.966  16.305  -7.852  1.00  0.65           H  
ATOM   1839  HG  LEU A 118     -12.294  14.629 -10.269  1.00  0.65           H  
ATOM   1840 1HD1 LEU A 118     -10.859  16.436 -10.845  1.00  0.65           H  
ATOM   1841 2HD1 LEU A 118     -12.526  16.976 -10.812  1.00  0.65           H  
ATOM   1842 3HD1 LEU A 118     -11.434  17.380  -9.482  1.00  0.65           H  
ATOM   1843 1HD2 LEU A 118     -10.018  14.662  -9.392  1.00  0.65           H  
ATOM   1844 2HD2 LEU A 118     -10.574  15.567  -7.976  1.00  0.65           H  
ATOM   1845 3HD2 LEU A 118     -11.137  13.924  -8.244  1.00  0.65           H  
ATOM   1846  N   ARG A 119     -16.079  15.205  -7.294  1.00  0.65           N  
ATOM   1847  CA  ARG A 119     -17.086  15.543  -6.294  1.00  0.65           C  
ATOM   1848  C   ARG A 119     -17.445  14.300  -5.486  1.00  0.65           C  
ATOM   1849  O   ARG A 119     -17.554  14.345  -4.256  1.00  0.65           O  
ATOM   1850  CB  ARG A 119     -18.328  16.099  -6.973  1.00  0.65           C  
ATOM   1851  CG  ARG A 119     -18.167  17.493  -7.572  1.00  0.65           C  
ATOM   1852  CD  ARG A 119     -19.365  17.888  -8.358  1.00  0.65           C  
ATOM   1853  NE  ARG A 119     -19.248  19.234  -8.901  1.00  0.65           N  
ATOM   1854  CZ  ARG A 119     -20.040  19.737  -9.870  1.00  0.65           C  
ATOM   1855  NH1 ARG A 119     -20.987  18.994 -10.398  1.00  0.65           N  
ATOM   1856  NH2 ARG A 119     -19.862  20.977 -10.294  1.00  0.65           N  
ATOM   1857  H   ARG A 119     -16.295  15.321  -8.288  1.00  0.65           H  
ATOM   1858  HA  ARG A 119     -16.676  16.299  -5.624  1.00  0.65           H  
ATOM   1859 1HB  ARG A 119     -18.620  15.430  -7.783  1.00  0.65           H  
ATOM   1860 2HB  ARG A 119     -19.151  16.126  -6.260  1.00  0.65           H  
ATOM   1861 1HG  ARG A 119     -18.023  18.218  -6.771  1.00  0.65           H  
ATOM   1862 2HG  ARG A 119     -17.301  17.504  -8.231  1.00  0.65           H  
ATOM   1863 1HD  ARG A 119     -19.481  17.195  -9.195  1.00  0.65           H  
ATOM   1864 2HD  ARG A 119     -20.250  17.847  -7.729  1.00  0.65           H  
ATOM   1865  HE  ARG A 119     -18.529  19.835  -8.520  1.00  0.65           H  
ATOM   1866 1HH1 ARG A 119     -21.120  18.043 -10.077  1.00  0.65           H  
ATOM   1867 2HH1 ARG A 119     -21.579  19.368 -11.125  1.00  0.65           H  
ATOM   1868 1HH2 ARG A 119     -19.135  21.550  -9.889  1.00  0.65           H  
ATOM   1869 2HH2 ARG A 119     -20.455  21.352 -11.020  1.00  0.65           H  
ATOM   1870  N   MET A 120     -17.563  13.161  -6.164  1.00  0.65           N  
ATOM   1871  CA  MET A 120     -17.879  11.934  -5.466  1.00  0.65           C  
ATOM   1872  C   MET A 120     -16.723  11.492  -4.573  1.00  0.65           C  
ATOM   1873  O   MET A 120     -16.938  10.969  -3.476  1.00  0.65           O  
ATOM   1874  CB  MET A 120     -18.256  10.872  -6.476  1.00  0.65           C  
ATOM   1875  CG  MET A 120     -19.535  11.148  -7.206  1.00  0.65           C  
ATOM   1876  SD  MET A 120     -20.927  11.247  -6.096  1.00  0.65           S  
ATOM   1877  CE  MET A 120     -21.069  13.012  -5.816  1.00  0.65           C  
ATOM   1878  H   MET A 120     -17.473  13.159  -7.183  1.00  0.65           H  
ATOM   1879  HA  MET A 120     -18.740  12.116  -4.824  1.00  0.65           H  
ATOM   1880 1HB  MET A 120     -17.471  10.793  -7.218  1.00  0.65           H  
ATOM   1881 2HB  MET A 120     -18.357   9.907  -5.981  1.00  0.65           H  
ATOM   1882 1HG  MET A 120     -19.462  12.082  -7.737  1.00  0.65           H  
ATOM   1883 2HG  MET A 120     -19.719  10.350  -7.927  1.00  0.65           H  
ATOM   1884 1HE  MET A 120     -21.909  13.200  -5.148  1.00  0.65           H  
ATOM   1885 2HE  MET A 120     -20.158  13.386  -5.362  1.00  0.65           H  
ATOM   1886 3HE  MET A 120     -21.239  13.520  -6.765  1.00  0.65           H  
ATOM   1887  N   LEU A 121     -15.482  11.736  -5.005  1.00  0.65           N  
ATOM   1888  CA  LEU A 121     -14.345  11.389  -4.169  1.00  0.65           C  
ATOM   1889  C   LEU A 121     -14.341  12.264  -2.911  1.00  0.65           C  
ATOM   1890  O   LEU A 121     -14.173  11.764  -1.799  1.00  0.65           O  
ATOM   1891  CB  LEU A 121     -13.024  11.561  -4.945  1.00  0.65           C  
ATOM   1892  CG  LEU A 121     -12.722  10.554  -6.082  1.00  0.65           C  
ATOM   1893  CD1 LEU A 121     -11.479  10.989  -6.841  1.00  0.65           C  
ATOM   1894  CD2 LEU A 121     -12.525   9.200  -5.496  1.00  0.65           C  
ATOM   1895  H   LEU A 121     -15.334  12.141  -5.927  1.00  0.65           H  
ATOM   1896  HA  LEU A 121     -14.440  10.346  -3.869  1.00  0.65           H  
ATOM   1897 1HB  LEU A 121     -13.046  12.543  -5.405  1.00  0.65           H  
ATOM   1898 2HB  LEU A 121     -12.200  11.539  -4.250  1.00  0.65           H  
ATOM   1899  HG  LEU A 121     -13.546  10.528  -6.773  1.00  0.65           H  
ATOM   1900 1HD1 LEU A 121     -11.273  10.279  -7.644  1.00  0.65           H  
ATOM   1901 2HD1 LEU A 121     -11.643  11.961  -7.259  1.00  0.65           H  
ATOM   1902 3HD1 LEU A 121     -10.632  11.025  -6.163  1.00  0.65           H  
ATOM   1903 1HD2 LEU A 121     -12.321   8.484  -6.292  1.00  0.65           H  
ATOM   1904 2HD2 LEU A 121     -11.693   9.219  -4.795  1.00  0.65           H  
ATOM   1905 3HD2 LEU A 121     -13.427   8.928  -4.985  1.00  0.65           H  
ATOM   1906  N   GLN A 122     -14.644  13.561  -3.070  1.00  0.67           N  
ATOM   1907  CA  GLN A 122     -14.685  14.505  -1.944  1.00  0.67           C  
ATOM   1908  C   GLN A 122     -15.719  14.084  -0.900  1.00  0.67           C  
ATOM   1909  O   GLN A 122     -15.484  14.174   0.307  1.00  0.67           O  
ATOM   1910  CB  GLN A 122     -15.015  15.928  -2.419  1.00  0.67           C  
ATOM   1911  CG  GLN A 122     -14.958  16.971  -1.306  1.00  0.67           C  
ATOM   1912  CD  GLN A 122     -15.230  18.394  -1.779  1.00  0.67           C  
ATOM   1913  OE1 GLN A 122     -15.272  18.699  -2.974  1.00  0.67           O  
ATOM   1914  NE2 GLN A 122     -15.429  19.291  -0.817  1.00  0.67           N  
ATOM   1915  H   GLN A 122     -14.799  13.917  -4.013  1.00  0.67           H  
ATOM   1916  HA  GLN A 122     -13.705  14.515  -1.471  1.00  0.67           H  
ATOM   1917 1HB  GLN A 122     -14.325  16.218  -3.203  1.00  0.67           H  
ATOM   1918 2HB  GLN A 122     -16.017  15.943  -2.848  1.00  0.67           H  
ATOM   1919 1HG  GLN A 122     -15.697  16.712  -0.548  1.00  0.67           H  
ATOM   1920 2HG  GLN A 122     -13.956  16.948  -0.870  1.00  0.67           H  
ATOM   1921 1HE2 GLN A 122     -15.619  20.246  -1.052  1.00  0.67           H  
ATOM   1922 2HE2 GLN A 122     -15.391  19.009   0.143  1.00  0.67           H  
ATOM   1923  N   GLN A 123     -16.856  13.578  -1.380  1.00  0.70           N  
ATOM   1924  CA  GLN A 123     -17.966  13.144  -0.535  1.00  0.70           C  
ATOM   1925  C   GLN A 123     -17.803  11.699  -0.052  1.00  0.70           C  
ATOM   1926  O   GLN A 123     -18.682  11.163   0.627  1.00  0.70           O  
ATOM   1927  CB  GLN A 123     -19.283  13.256  -1.315  1.00  0.70           C  
ATOM   1928  CG  GLN A 123     -19.685  14.668  -1.688  1.00  0.70           C  
ATOM   1929  CD  GLN A 123     -20.941  14.692  -2.540  1.00  0.70           C  
ATOM   1930  OE1 GLN A 123     -21.734  13.744  -2.534  1.00  0.70           O  
ATOM   1931  NE2 GLN A 123     -21.130  15.777  -3.283  1.00  0.70           N  
ATOM   1932  H   GLN A 123     -16.981  13.551  -2.394  1.00  0.70           H  
ATOM   1933  HA  GLN A 123     -18.007  13.791   0.337  1.00  0.70           H  
ATOM   1934 1HB  GLN A 123     -19.191  12.686  -2.245  1.00  0.70           H  
ATOM   1935 2HB  GLN A 123     -20.089  12.815  -0.735  1.00  0.70           H  
ATOM   1936 1HG  GLN A 123     -19.872  15.233  -0.778  1.00  0.70           H  
ATOM   1937 2HG  GLN A 123     -18.875  15.127  -2.252  1.00  0.70           H  
ATOM   1938 1HE2 GLN A 123     -21.941  15.852  -3.864  1.00  0.70           H  
ATOM   1939 2HE2 GLN A 123     -20.462  16.520  -3.256  1.00  0.70           H  
ATOM   1940  N   LYS A 124     -16.706  11.056  -0.458  1.00  0.73           N  
ATOM   1941  CA  LYS A 124     -16.371   9.668  -0.167  1.00  0.73           C  
ATOM   1942  C   LYS A 124     -17.406   8.681  -0.702  1.00  0.73           C  
ATOM   1943  O   LYS A 124     -17.567   7.563  -0.198  1.00  0.73           O  
ATOM   1944  CB  LYS A 124     -16.134   9.490   1.332  1.00  0.73           C  
ATOM   1945  CG  LYS A 124     -15.002  10.391   1.842  1.00  0.73           C  
ATOM   1946  CD  LYS A 124     -14.660  10.137   3.297  1.00  0.73           C  
ATOM   1947  CE  LYS A 124     -13.513  11.042   3.746  1.00  0.73           C  
ATOM   1948  NZ  LYS A 124     -13.171  10.845   5.178  1.00  0.73           N  
ATOM   1949  H   LYS A 124     -16.010  11.563  -0.998  1.00  0.73           H  
ATOM   1950  HA  LYS A 124     -15.433   9.453  -0.676  1.00  0.73           H  
ATOM   1951 1HB  LYS A 124     -17.037   9.722   1.890  1.00  0.73           H  
ATOM   1952 2HB  LYS A 124     -15.877   8.455   1.540  1.00  0.73           H  
ATOM   1953 1HG  LYS A 124     -14.118  10.251   1.227  1.00  0.73           H  
ATOM   1954 2HG  LYS A 124     -15.310  11.434   1.739  1.00  0.73           H  
ATOM   1955 1HD  LYS A 124     -15.537  10.340   3.913  1.00  0.73           H  
ATOM   1956 2HD  LYS A 124     -14.374   9.101   3.437  1.00  0.73           H  
ATOM   1957 1HE  LYS A 124     -12.633  10.827   3.141  1.00  0.73           H  
ATOM   1958 2HE  LYS A 124     -13.798  12.083   3.594  1.00  0.73           H  
ATOM   1959 1HZ  LYS A 124     -12.409  11.462   5.431  1.00  0.73           H  
ATOM   1960 2HZ  LYS A 124     -13.973  11.053   5.749  1.00  0.73           H  
ATOM   1961 3HZ  LYS A 124     -12.889   9.888   5.328  1.00  0.73           H  
ATOM   1962  N   ARG A 125     -18.062   9.054  -1.796  1.00  0.77           N  
ATOM   1963  CA  ARG A 125     -19.020   8.187  -2.450  1.00  0.77           C  
ATOM   1964  C   ARG A 125     -18.230   7.432  -3.494  1.00  0.77           C  
ATOM   1965  O   ARG A 125     -18.368   7.630  -4.702  1.00  0.77           O  
ATOM   1966  CB  ARG A 125     -20.162   8.993  -3.028  1.00  0.77           C  
ATOM   1967  CG  ARG A 125     -20.978   9.731  -1.957  1.00  0.77           C  
ATOM   1968  CD  ARG A 125     -22.095  10.534  -2.515  1.00  0.77           C  
ATOM   1969  NE  ARG A 125     -23.160   9.689  -3.050  1.00  0.77           N  
ATOM   1970  CZ  ARG A 125     -24.169   9.190  -2.303  1.00  0.77           C  
ATOM   1971  NH1 ARG A 125     -24.235   9.485  -1.017  1.00  0.77           N  
ATOM   1972  NH2 ARG A 125     -25.090   8.408  -2.852  1.00  0.77           N  
ATOM   1973  H   ARG A 125     -17.856   9.961  -2.210  1.00  0.77           H  
ATOM   1974  HA  ARG A 125     -19.425   7.480  -1.727  1.00  0.77           H  
ATOM   1975 1HB  ARG A 125     -19.757   9.745  -3.702  1.00  0.77           H  
ATOM   1976 2HB  ARG A 125     -20.834   8.354  -3.609  1.00  0.77           H  
ATOM   1977 1HG  ARG A 125     -21.399   9.000  -1.269  1.00  0.77           H  
ATOM   1978 2HG  ARG A 125     -20.320  10.396  -1.405  1.00  0.77           H  
ATOM   1979 1HD  ARG A 125     -22.517  11.161  -1.732  1.00  0.77           H  
ATOM   1980 2HD  ARG A 125     -21.725  11.165  -3.307  1.00  0.77           H  
ATOM   1981  HE  ARG A 125     -23.137   9.443  -4.054  1.00  0.77           H  
ATOM   1982 1HH1 ARG A 125     -23.530  10.083  -0.601  1.00  0.77           H  
ATOM   1983 2HH1 ARG A 125     -24.985   9.116  -0.451  1.00  0.77           H  
ATOM   1984 1HH2 ARG A 125     -25.026   8.159  -3.857  1.00  0.77           H  
ATOM   1985 2HH2 ARG A 125     -25.837   8.036  -2.293  1.00  0.77           H  
ATOM   1986  N   TRP A 126     -17.384   6.562  -2.985  1.00  0.79           N  
ATOM   1987  CA  TRP A 126     -16.402   5.852  -3.777  1.00  0.79           C  
ATOM   1988  C   TRP A 126     -17.010   4.973  -4.845  1.00  0.79           C  
ATOM   1989  O   TRP A 126     -16.558   5.004  -5.981  1.00  0.79           O  
ATOM   1990  CB  TRP A 126     -15.519   5.086  -2.800  1.00  0.79           C  
ATOM   1991  CG  TRP A 126     -14.616   6.072  -2.100  1.00  0.79           C  
ATOM   1992  CD1 TRP A 126     -14.050   7.149  -2.688  1.00  0.79           C  
ATOM   1993  CD2 TRP A 126     -14.275   6.163  -0.698  1.00  0.79           C  
ATOM   1994  NE1 TRP A 126     -13.342   7.881  -1.773  1.00  0.79           N  
ATOM   1995  CE2 TRP A 126     -13.476   7.301  -0.548  1.00  0.79           C  
ATOM   1996  CE3 TRP A 126     -14.589   5.399   0.425  1.00  0.79           C  
ATOM   1997  CZ2 TRP A 126     -12.970   7.688   0.681  1.00  0.79           C  
ATOM   1998  CZ3 TRP A 126     -14.088   5.794   1.662  1.00  0.79           C  
ATOM   1999  CH2 TRP A 126     -13.297   6.907   1.782  1.00  0.79           C  
ATOM   2000  H   TRP A 126     -17.390   6.477  -1.967  1.00  0.79           H  
ATOM   2001  HA  TRP A 126     -15.776   6.595  -4.271  1.00  0.79           H  
ATOM   2002 1HB  TRP A 126     -16.128   4.564  -2.063  1.00  0.79           H  
ATOM   2003 2HB  TRP A 126     -14.917   4.356  -3.328  1.00  0.79           H  
ATOM   2004  HD1 TRP A 126     -14.148   7.377  -3.732  1.00  0.79           H  
ATOM   2005  HE1 TRP A 126     -12.818   8.726  -1.958  1.00  0.79           H  
ATOM   2006  HE3 TRP A 126     -15.216   4.515   0.335  1.00  0.79           H  
ATOM   2007  HZ2 TRP A 126     -12.347   8.575   0.798  1.00  0.79           H  
ATOM   2008  HZ3 TRP A 126     -14.341   5.193   2.534  1.00  0.79           H  
ATOM   2009  HH2 TRP A 126     -12.921   7.182   2.766  1.00  0.79           H  
ATOM   2010  N   SER A 127     -18.087   4.257  -4.552  1.00  0.81           N  
ATOM   2011  CA  SER A 127     -18.623   3.394  -5.601  1.00  0.81           C  
ATOM   2012  C   SER A 127     -19.079   4.209  -6.819  1.00  0.81           C  
ATOM   2013  O   SER A 127     -18.816   3.833  -7.962  1.00  0.81           O  
ATOM   2014  CB  SER A 127     -19.772   2.566  -5.062  1.00  0.81           C  
ATOM   2015  OG  SER A 127     -19.327   1.658  -4.087  1.00  0.81           O  
ATOM   2016  H   SER A 127     -18.483   4.274  -3.624  1.00  0.81           H  
ATOM   2017  HA  SER A 127     -17.834   2.716  -5.925  1.00  0.81           H  
ATOM   2018 1HB  SER A 127     -20.526   3.226  -4.634  1.00  0.81           H  
ATOM   2019 2HB  SER A 127     -20.242   2.025  -5.881  1.00  0.81           H  
ATOM   2020  HG  SER A 127     -20.102   1.151  -3.824  1.00  0.81           H  
ATOM   2021  N   GLU A 128     -19.739   5.339  -6.573  1.00  0.81           N  
ATOM   2022  CA  GLU A 128     -20.219   6.187  -7.657  1.00  0.81           C  
ATOM   2023  C   GLU A 128     -19.048   6.869  -8.369  1.00  0.81           C  
ATOM   2024  O   GLU A 128     -19.057   7.033  -9.595  1.00  0.81           O  
ATOM   2025  CB  GLU A 128     -21.215   7.202  -7.113  1.00  0.81           C  
ATOM   2026  CG  GLU A 128     -22.522   6.589  -6.614  1.00  0.81           C  
ATOM   2027  CD  GLU A 128     -23.439   7.597  -5.962  1.00  0.81           C  
ATOM   2028  OE1 GLU A 128     -23.046   8.724  -5.832  1.00  0.81           O  
ATOM   2029  OE2 GLU A 128     -24.521   7.236  -5.561  1.00  0.81           O  
ATOM   2030  H   GLU A 128     -19.903   5.612  -5.615  1.00  0.81           H  
ATOM   2031  HA  GLU A 128     -20.734   5.559  -8.384  1.00  0.81           H  
ATOM   2032 1HB  GLU A 128     -20.758   7.744  -6.280  1.00  0.81           H  
ATOM   2033 2HB  GLU A 128     -21.452   7.934  -7.885  1.00  0.81           H  
ATOM   2034 1HG  GLU A 128     -23.041   6.127  -7.455  1.00  0.81           H  
ATOM   2035 2HG  GLU A 128     -22.285   5.805  -5.895  1.00  0.81           H  
ATOM   2036  N   ALA A 129     -18.011   7.250  -7.603  1.00  0.79           N  
ATOM   2037  CA  ALA A 129     -16.843   7.908  -8.186  1.00  0.79           C  
ATOM   2038  C   ALA A 129     -16.208   7.012  -9.227  1.00  0.79           C  
ATOM   2039  O   ALA A 129     -15.798   7.471 -10.297  1.00  0.79           O  
ATOM   2040  CB  ALA A 129     -15.812   8.213  -7.112  1.00  0.79           C  
ATOM   2041  H   ALA A 129     -18.055   7.112  -6.592  1.00  0.79           H  
ATOM   2042  HA  ALA A 129     -17.171   8.828  -8.664  1.00  0.79           H  
ATOM   2043 1HB  ALA A 129     -14.962   8.710  -7.571  1.00  0.79           H  
ATOM   2044 2HB  ALA A 129     -16.234   8.852  -6.350  1.00  0.79           H  
ATOM   2045 3HB  ALA A 129     -15.486   7.288  -6.651  1.00  0.79           H  
ATOM   2046  N   ILE A 130     -16.172   5.727  -8.906  1.00  0.77           N  
ATOM   2047  CA  ILE A 130     -15.636   4.651  -9.717  1.00  0.77           C  
ATOM   2048  C   ILE A 130     -16.428   4.413 -10.965  1.00  0.77           C  
ATOM   2049  O   ILE A 130     -15.860   4.287 -12.048  1.00  0.77           O  
ATOM   2050  CB  ILE A 130     -15.550   3.428  -8.855  1.00  0.77           C  
ATOM   2051  CG1 ILE A 130     -14.519   3.745  -7.862  1.00  0.77           C  
ATOM   2052  CG2 ILE A 130     -15.371   2.144  -9.647  1.00  0.77           C  
ATOM   2053  CD1 ILE A 130     -14.488   2.875  -6.830  1.00  0.77           C  
ATOM   2054  H   ILE A 130     -16.531   5.467  -7.981  1.00  0.77           H  
ATOM   2055  HA  ILE A 130     -14.620   4.926 -10.010  1.00  0.77           H  
ATOM   2056  HB  ILE A 130     -16.466   3.341  -8.290  1.00  0.77           H  
ATOM   2057 1HG1 ILE A 130     -13.570   3.742  -8.301  1.00  0.77           H  
ATOM   2058 2HG1 ILE A 130     -14.703   4.738  -7.474  1.00  0.77           H  
ATOM   2059 1HG2 ILE A 130     -15.324   1.304  -8.958  1.00  0.77           H  
ATOM   2060 2HG2 ILE A 130     -16.219   2.016 -10.318  1.00  0.77           H  
ATOM   2061 3HG2 ILE A 130     -14.493   2.180 -10.218  1.00  0.77           H  
ATOM   2062 1HD1 ILE A 130     -13.717   3.221  -6.174  1.00  0.77           H  
ATOM   2063 2HD1 ILE A 130     -15.435   2.848  -6.310  1.00  0.77           H  
ATOM   2064 3HD1 ILE A 130     -14.269   1.910  -7.238  1.00  0.77           H  
ATOM   2065  N   VAL A 131     -17.750   4.387 -10.830  1.00  0.75           N  
ATOM   2066  CA  VAL A 131     -18.587   4.216 -12.000  1.00  0.75           C  
ATOM   2067  C   VAL A 131     -18.307   5.334 -12.977  1.00  0.75           C  
ATOM   2068  O   VAL A 131     -18.206   5.113 -14.181  1.00  0.75           O  
ATOM   2069  CB  VAL A 131     -20.068   4.235 -11.618  1.00  0.75           C  
ATOM   2070  CG1 VAL A 131     -20.925   4.298 -12.868  1.00  0.75           C  
ATOM   2071  CG2 VAL A 131     -20.388   2.985 -10.832  1.00  0.75           C  
ATOM   2072  H   VAL A 131     -18.169   4.464  -9.901  1.00  0.75           H  
ATOM   2073  HA  VAL A 131     -18.348   3.262 -12.467  1.00  0.75           H  
ATOM   2074  HB  VAL A 131     -20.275   5.122 -11.014  1.00  0.75           H  
ATOM   2075 1HG1 VAL A 131     -21.977   4.316 -12.585  1.00  0.75           H  
ATOM   2076 2HG1 VAL A 131     -20.682   5.205 -13.426  1.00  0.75           H  
ATOM   2077 3HG1 VAL A 131     -20.727   3.423 -13.484  1.00  0.75           H  
ATOM   2078 1HG2 VAL A 131     -21.437   2.992 -10.546  1.00  0.75           H  
ATOM   2079 2HG2 VAL A 131     -20.181   2.110 -11.446  1.00  0.75           H  
ATOM   2080 3HG2 VAL A 131     -19.775   2.949  -9.950  1.00  0.75           H  
ATOM   2081  N   ASN A 132     -18.180   6.548 -12.467  1.00  0.73           N  
ATOM   2082  CA  ASN A 132     -17.884   7.660 -13.340  1.00  0.73           C  
ATOM   2083  C   ASN A 132     -16.442   7.617 -13.898  1.00  0.73           C  
ATOM   2084  O   ASN A 132     -16.254   7.778 -15.104  1.00  0.73           O  
ATOM   2085  CB  ASN A 132     -18.209   8.936 -12.602  1.00  0.73           C  
ATOM   2086  CG  ASN A 132     -19.707   9.134 -12.509  1.00  0.73           C  
ATOM   2087  OD1 ASN A 132     -20.460   8.643 -13.363  1.00  0.73           O  
ATOM   2088  ND2 ASN A 132     -20.161   9.810 -11.488  1.00  0.73           N  
ATOM   2089  H   ASN A 132     -18.300   6.697 -11.463  1.00  0.73           H  
ATOM   2090  HA  ASN A 132     -18.552   7.597 -14.199  1.00  0.73           H  
ATOM   2091 1HB  ASN A 132     -17.796   8.888 -11.591  1.00  0.73           H  
ATOM   2092 2HB  ASN A 132     -17.759   9.788 -13.107  1.00  0.73           H  
ATOM   2093 1HD2 ASN A 132     -21.147   9.952 -11.381  1.00  0.73           H  
ATOM   2094 2HD2 ASN A 132     -19.531  10.159 -10.802  1.00  0.73           H  
ATOM   2095  N   LEU A 133     -15.424   7.292 -13.078  1.00  0.73           N  
ATOM   2096  CA  LEU A 133     -14.049   7.245 -13.604  1.00  0.73           C  
ATOM   2097  C   LEU A 133     -13.899   6.183 -14.680  1.00  0.73           C  
ATOM   2098  O   LEU A 133     -13.253   6.411 -15.706  1.00  0.73           O  
ATOM   2099  CB  LEU A 133     -13.016   6.952 -12.494  1.00  0.73           C  
ATOM   2100  CG  LEU A 133     -12.723   8.070 -11.470  1.00  0.73           C  
ATOM   2101  CD1 LEU A 133     -11.866   7.517 -10.312  1.00  0.73           C  
ATOM   2102  CD2 LEU A 133     -11.971   9.225 -12.189  1.00  0.73           C  
ATOM   2103  H   LEU A 133     -15.595   7.135 -12.089  1.00  0.73           H  
ATOM   2104  HA  LEU A 133     -13.821   8.216 -14.042  1.00  0.73           H  
ATOM   2105 1HB  LEU A 133     -13.370   6.085 -11.933  1.00  0.73           H  
ATOM   2106 2HB  LEU A 133     -12.075   6.690 -12.966  1.00  0.73           H  
ATOM   2107  HG  LEU A 133     -13.646   8.427 -11.062  1.00  0.73           H  
ATOM   2108 1HD1 LEU A 133     -11.673   8.315  -9.590  1.00  0.73           H  
ATOM   2109 2HD1 LEU A 133     -12.401   6.703  -9.816  1.00  0.73           H  
ATOM   2110 3HD1 LEU A 133     -10.921   7.148 -10.703  1.00  0.73           H  
ATOM   2111 1HD2 LEU A 133     -11.762  10.027 -11.481  1.00  0.73           H  
ATOM   2112 2HD2 LEU A 133     -11.030   8.854 -12.601  1.00  0.73           H  
ATOM   2113 3HD2 LEU A 133     -12.591   9.614 -12.999  1.00  0.73           H  
ATOM   2114  N   ALA A 134     -14.548   5.040 -14.482  1.00  0.73           N  
ATOM   2115  CA  ALA A 134     -14.492   3.920 -15.409  1.00  0.73           C  
ATOM   2116  C   ALA A 134     -15.074   4.257 -16.787  1.00  0.73           C  
ATOM   2117  O   ALA A 134     -14.823   3.546 -17.757  1.00  0.73           O  
ATOM   2118  CB  ALA A 134     -15.217   2.733 -14.823  1.00  0.73           C  
ATOM   2119  H   ALA A 134     -15.082   4.914 -13.622  1.00  0.73           H  
ATOM   2120  HA  ALA A 134     -13.449   3.655 -15.537  1.00  0.73           H  
ATOM   2121 1HB  ALA A 134     -15.133   1.886 -15.502  1.00  0.73           H  
ATOM   2122 2HB  ALA A 134     -14.774   2.478 -13.859  1.00  0.73           H  
ATOM   2123 3HB  ALA A 134     -16.269   2.994 -14.683  1.00  0.73           H  
ATOM   2124  N   LYS A 135     -15.917   5.287 -16.875  1.00  0.74           N  
ATOM   2125  CA  LYS A 135     -16.525   5.664 -18.141  1.00  0.74           C  
ATOM   2126  C   LYS A 135     -15.717   6.728 -18.880  1.00  0.74           C  
ATOM   2127  O   LYS A 135     -16.080   7.134 -19.987  1.00  0.74           O  
ATOM   2128  CB  LYS A 135     -17.964   6.138 -17.918  1.00  0.74           C  
ATOM   2129  CG  LYS A 135     -18.912   5.033 -17.456  1.00  0.74           C  
ATOM   2130  CD  LYS A 135     -20.327   5.557 -17.246  1.00  0.74           C  
ATOM   2131  CE  LYS A 135     -21.268   4.446 -16.814  1.00  0.74           C  
ATOM   2132  NZ  LYS A 135     -22.655   4.948 -16.580  1.00  0.74           N  
ATOM   2133  H   LYS A 135     -16.105   5.877 -16.066  1.00  0.74           H  
ATOM   2134  HA  LYS A 135     -16.558   4.782 -18.778  1.00  0.74           H  
ATOM   2135 1HB  LYS A 135     -17.966   6.913 -17.145  1.00  0.74           H  
ATOM   2136 2HB  LYS A 135     -18.355   6.578 -18.832  1.00  0.74           H  
ATOM   2137 1HG  LYS A 135     -18.935   4.245 -18.206  1.00  0.74           H  
ATOM   2138 2HG  LYS A 135     -18.545   4.605 -16.531  1.00  0.74           H  
ATOM   2139 1HD  LYS A 135     -20.308   6.327 -16.468  1.00  0.74           H  
ATOM   2140 2HD  LYS A 135     -20.694   6.001 -18.169  1.00  0.74           H  
ATOM   2141 1HE  LYS A 135     -21.295   3.682 -17.588  1.00  0.74           H  
ATOM   2142 2HE  LYS A 135     -20.890   4.002 -15.896  1.00  0.74           H  
ATOM   2143 1HZ  LYS A 135     -23.249   4.182 -16.294  1.00  0.74           H  
ATOM   2144 2HZ  LYS A 135     -22.636   5.651 -15.852  1.00  0.74           H  
ATOM   2145 3HZ  LYS A 135     -23.016   5.354 -17.431  1.00  0.74           H  
ATOM   2146  N   SER A 136     -14.634   7.204 -18.265  1.00  0.75           N  
ATOM   2147  CA  SER A 136     -13.842   8.262 -18.866  1.00  0.75           C  
ATOM   2148  C   SER A 136     -13.005   7.794 -20.042  1.00  0.75           C  
ATOM   2149  O   SER A 136     -12.692   6.605 -20.175  1.00  0.75           O  
ATOM   2150  CB  SER A 136     -12.918   8.871 -17.833  1.00  0.75           C  
ATOM   2151  OG  SER A 136     -11.913   7.950 -17.410  1.00  0.75           O  
ATOM   2152  H   SER A 136     -14.346   6.833 -17.359  1.00  0.75           H  
ATOM   2153  HA  SER A 136     -14.527   9.034 -19.220  1.00  0.75           H  
ATOM   2154 1HB  SER A 136     -12.455   9.748 -18.269  1.00  0.75           H  
ATOM   2155 2HB  SER A 136     -13.499   9.197 -16.969  1.00  0.75           H  
ATOM   2156  HG  SER A 136     -12.381   7.312 -16.822  1.00  0.75           H  
ATOM   2157  N   ARG A 137     -12.542   8.757 -20.849  1.00  0.76           N  
ATOM   2158  CA  ARG A 137     -11.661   8.433 -21.964  1.00  0.76           C  
ATOM   2159  C   ARG A 137     -10.382   7.814 -21.446  1.00  0.76           C  
ATOM   2160  O   ARG A 137      -9.867   6.869 -22.030  1.00  0.76           O  
ATOM   2161  CB  ARG A 137     -11.321   9.672 -22.768  1.00  0.76           C  
ATOM   2162  CG  ARG A 137     -12.470  10.242 -23.588  1.00  0.76           C  
ATOM   2163  CD  ARG A 137     -12.073  11.490 -24.306  1.00  0.76           C  
ATOM   2164  NE  ARG A 137     -13.169  12.041 -25.094  1.00  0.76           N  
ATOM   2165  CZ  ARG A 137     -13.138  13.235 -25.722  1.00  0.76           C  
ATOM   2166  NH1 ARG A 137     -12.065  13.991 -25.647  1.00  0.76           N  
ATOM   2167  NH2 ARG A 137     -14.185  13.647 -26.415  1.00  0.76           N  
ATOM   2168  H   ARG A 137     -12.828   9.714 -20.699  1.00  0.76           H  
ATOM   2169  HA  ARG A 137     -12.165   7.713 -22.611  1.00  0.76           H  
ATOM   2170 1HB  ARG A 137     -10.972  10.454 -22.097  1.00  0.76           H  
ATOM   2171 2HB  ARG A 137     -10.502   9.444 -23.453  1.00  0.76           H  
ATOM   2172 1HG  ARG A 137     -12.787   9.506 -24.328  1.00  0.76           H  
ATOM   2173 2HG  ARG A 137     -13.305  10.474 -22.927  1.00  0.76           H  
ATOM   2174 1HD  ARG A 137     -11.763  12.242 -23.580  1.00  0.76           H  
ATOM   2175 2HD  ARG A 137     -11.244  11.274 -24.979  1.00  0.76           H  
ATOM   2176  HE  ARG A 137     -14.012  11.489 -25.175  1.00  0.76           H  
ATOM   2177 1HH1 ARG A 137     -11.263  13.679 -25.118  1.00  0.76           H  
ATOM   2178 2HH1 ARG A 137     -12.042  14.884 -26.117  1.00  0.76           H  
ATOM   2179 1HH2 ARG A 137     -15.012  13.068 -26.475  1.00  0.76           H  
ATOM   2180 2HH2 ARG A 137     -14.160  14.540 -26.885  1.00  0.76           H  
ATOM   2181  N   TRP A 138      -9.910   8.306 -20.308  1.00  0.78           N  
ATOM   2182  CA  TRP A 138      -8.700   7.792 -19.699  1.00  0.78           C  
ATOM   2183  C   TRP A 138      -8.844   6.326 -19.375  1.00  0.78           C  
ATOM   2184  O   TRP A 138      -7.952   5.529 -19.697  1.00  0.78           O  
ATOM   2185  CB  TRP A 138      -8.363   8.596 -18.459  1.00  0.78           C  
ATOM   2186  CG  TRP A 138      -7.315   8.022 -17.617  1.00  0.78           C  
ATOM   2187  CD1 TRP A 138      -5.984   7.889 -17.869  1.00  0.78           C  
ATOM   2188  CD2 TRP A 138      -7.527   7.545 -16.289  1.00  0.78           C  
ATOM   2189  NE1 TRP A 138      -5.357   7.339 -16.784  1.00  0.78           N  
ATOM   2190  CE2 TRP A 138      -6.293   7.128 -15.804  1.00  0.78           C  
ATOM   2191  CE3 TRP A 138      -8.668   7.446 -15.474  1.00  0.78           C  
ATOM   2192  CZ2 TRP A 138      -6.157   6.616 -14.544  1.00  0.78           C  
ATOM   2193  CZ3 TRP A 138      -8.539   6.936 -14.212  1.00  0.78           C  
ATOM   2194  CH2 TRP A 138      -7.332   6.531 -13.759  1.00  0.78           C  
ATOM   2195  H   TRP A 138     -10.398   9.069 -19.867  1.00  0.78           H  
ATOM   2196  HA  TRP A 138      -7.883   7.908 -20.410  1.00  0.78           H  
ATOM   2197 1HB  TRP A 138      -8.064   9.594 -18.752  1.00  0.78           H  
ATOM   2198 2HB  TRP A 138      -9.262   8.693 -17.849  1.00  0.78           H  
ATOM   2199  HD1 TRP A 138      -5.493   8.174 -18.802  1.00  0.78           H  
ATOM   2200  HE1 TRP A 138      -4.366   7.128 -16.714  1.00  0.78           H  
ATOM   2201  HE3 TRP A 138      -9.639   7.775 -15.843  1.00  0.78           H  
ATOM   2202  HZ2 TRP A 138      -5.187   6.287 -14.152  1.00  0.78           H  
ATOM   2203  HZ3 TRP A 138      -9.427   6.864 -13.585  1.00  0.78           H  
ATOM   2204  HH2 TRP A 138      -7.276   6.146 -12.768  1.00  0.78           H  
ATOM   2205  N   TYR A 139      -9.958   5.949 -18.748  1.00  0.79           N  
ATOM   2206  CA  TYR A 139     -10.136   4.539 -18.459  1.00  0.79           C  
ATOM   2207  C   TYR A 139     -10.064   3.735 -19.741  1.00  0.79           C  
ATOM   2208  O   TYR A 139      -9.357   2.743 -19.813  1.00  0.79           O  
ATOM   2209  CB  TYR A 139     -11.451   4.229 -17.764  1.00  0.79           C  
ATOM   2210  CG  TYR A 139     -11.601   2.740 -17.483  1.00  0.79           C  
ATOM   2211  CD1 TYR A 139     -10.993   2.189 -16.377  1.00  0.79           C  
ATOM   2212  CD2 TYR A 139     -12.321   1.937 -18.335  1.00  0.79           C  
ATOM   2213  CE1 TYR A 139     -11.100   0.850 -16.107  1.00  0.79           C  
ATOM   2214  CE2 TYR A 139     -12.439   0.592 -18.076  1.00  0.79           C  
ATOM   2215  CZ  TYR A 139     -11.831   0.045 -16.964  1.00  0.79           C  
ATOM   2216  OH  TYR A 139     -11.956  -1.301 -16.707  1.00  0.79           O  
ATOM   2217  H   TYR A 139     -10.672   6.632 -18.484  1.00  0.79           H  
ATOM   2218  HA  TYR A 139      -9.325   4.213 -17.830  1.00  0.79           H  
ATOM   2219 1HB  TYR A 139     -11.505   4.768 -16.820  1.00  0.79           H  
ATOM   2220 2HB  TYR A 139     -12.290   4.554 -18.385  1.00  0.79           H  
ATOM   2221  HD1 TYR A 139     -10.436   2.820 -15.721  1.00  0.79           H  
ATOM   2222  HD2 TYR A 139     -12.802   2.372 -19.212  1.00  0.79           H  
ATOM   2223  HE1 TYR A 139     -10.615   0.430 -15.225  1.00  0.79           H  
ATOM   2224  HE2 TYR A 139     -13.015  -0.039 -18.753  1.00  0.79           H  
ATOM   2225  HH  TYR A 139     -12.480  -1.710 -17.400  1.00  0.79           H  
ATOM   2226  N   ASN A 140     -10.801   4.162 -20.762  1.00  0.80           N  
ATOM   2227  CA  ASN A 140     -10.823   3.421 -22.015  1.00  0.80           C  
ATOM   2228  C   ASN A 140      -9.457   3.367 -22.714  1.00  0.80           C  
ATOM   2229  O   ASN A 140      -9.117   2.357 -23.337  1.00  0.80           O  
ATOM   2230  CB  ASN A 140     -11.881   4.017 -22.917  1.00  0.80           C  
ATOM   2231  CG  ASN A 140     -13.263   3.646 -22.455  1.00  0.80           C  
ATOM   2232  OD1 ASN A 140     -13.436   2.616 -21.792  1.00  0.80           O  
ATOM   2233  ND2 ASN A 140     -14.238   4.456 -22.779  1.00  0.80           N  
ATOM   2234  H   ASN A 140     -11.368   5.008 -20.654  1.00  0.80           H  
ATOM   2235  HA  ASN A 140     -11.105   2.393 -21.789  1.00  0.80           H  
ATOM   2236 1HB  ASN A 140     -11.784   5.103 -22.920  1.00  0.80           H  
ATOM   2237 2HB  ASN A 140     -11.735   3.665 -23.936  1.00  0.80           H  
ATOM   2238 1HD2 ASN A 140     -15.174   4.255 -22.485  1.00  0.80           H  
ATOM   2239 2HD2 ASN A 140     -14.049   5.280 -23.310  1.00  0.80           H  
ATOM   2240  N   GLN A 141      -8.667   4.436 -22.605  1.00  0.81           N  
ATOM   2241  CA  GLN A 141      -7.336   4.481 -23.202  1.00  0.81           C  
ATOM   2242  C   GLN A 141      -6.343   3.556 -22.504  1.00  0.81           C  
ATOM   2243  O   GLN A 141      -5.536   2.898 -23.167  1.00  0.81           O  
ATOM   2244  CB  GLN A 141      -6.793   5.912 -23.172  1.00  0.81           C  
ATOM   2245  CG  GLN A 141      -7.501   6.882 -24.115  1.00  0.81           C  
ATOM   2246  CD  GLN A 141      -7.107   8.326 -23.858  1.00  0.81           C  
ATOM   2247  OE1 GLN A 141      -6.698   8.691 -22.747  1.00  0.81           O  
ATOM   2248  NE2 GLN A 141      -7.233   9.162 -24.882  1.00  0.81           N  
ATOM   2249  H   GLN A 141      -9.010   5.254 -22.108  1.00  0.81           H  
ATOM   2250  HA  GLN A 141      -7.419   4.163 -24.239  1.00  0.81           H  
ATOM   2251 1HB  GLN A 141      -6.890   6.305 -22.160  1.00  0.81           H  
ATOM   2252 2HB  GLN A 141      -5.734   5.905 -23.420  1.00  0.81           H  
ATOM   2253 1HG  GLN A 141      -7.202   6.637 -25.134  1.00  0.81           H  
ATOM   2254 2HG  GLN A 141      -8.571   6.782 -24.023  1.00  0.81           H  
ATOM   2255 1HE2 GLN A 141      -6.991  10.126 -24.775  1.00  0.81           H  
ATOM   2256 2HE2 GLN A 141      -7.570   8.825 -25.761  1.00  0.81           H  
ATOM   2257  N   THR A 142      -6.399   3.506 -21.165  1.00  0.81           N  
ATOM   2258  CA  THR A 142      -5.460   2.687 -20.408  1.00  0.81           C  
ATOM   2259  C   THR A 142      -6.100   1.827 -19.300  1.00  0.81           C  
ATOM   2260  O   THR A 142      -5.630   1.902 -18.157  1.00  0.81           O  
ATOM   2261  CB  THR A 142      -4.439   3.613 -19.711  1.00  0.81           C  
ATOM   2262  OG1 THR A 142      -5.137   4.541 -18.856  1.00  0.81           O  
ATOM   2263  CG2 THR A 142      -3.620   4.402 -20.723  1.00  0.81           C  
ATOM   2264  H   THR A 142      -7.088   4.076 -20.667  1.00  0.81           H  
ATOM   2265  HA  THR A 142      -4.945   2.025 -21.102  1.00  0.81           H  
ATOM   2266  HB  THR A 142      -3.764   3.008 -19.110  1.00  0.81           H  
ATOM   2267  HG1 THR A 142      -5.937   4.894 -19.305  1.00  0.81           H  
ATOM   2268 1HG2 THR A 142      -2.908   5.035 -20.195  1.00  0.81           H  
ATOM   2269 2HG2 THR A 142      -3.080   3.712 -21.373  1.00  0.81           H  
ATOM   2270 3HG2 THR A 142      -4.271   5.028 -21.323  1.00  0.81           H  
ATOM   2271  N   PRO A 143      -7.062   0.922 -19.595  1.00  0.81           N  
ATOM   2272  CA  PRO A 143      -7.892   0.216 -18.622  1.00  0.81           C  
ATOM   2273  C   PRO A 143      -7.152  -0.457 -17.486  1.00  0.81           C  
ATOM   2274  O   PRO A 143      -7.623  -0.474 -16.357  1.00  0.81           O  
ATOM   2275  CB  PRO A 143      -8.548  -0.871 -19.480  1.00  0.81           C  
ATOM   2276  CG  PRO A 143      -8.617  -0.282 -20.848  1.00  0.81           C  
ATOM   2277  CD  PRO A 143      -7.322   0.500 -20.995  1.00  0.81           C  
ATOM   2278  HA  PRO A 143      -8.651   0.915 -18.230  1.00  0.81           H  
ATOM   2279 1HB  PRO A 143      -7.948  -1.794 -19.435  1.00  0.81           H  
ATOM   2280 2HB  PRO A 143      -9.539  -1.117 -19.071  1.00  0.81           H  
ATOM   2281 1HG  PRO A 143      -8.727  -1.069 -21.605  1.00  0.81           H  
ATOM   2282 2HG  PRO A 143      -9.504   0.368 -20.931  1.00  0.81           H  
ATOM   2283 1HD  PRO A 143      -6.509  -0.125 -21.385  1.00  0.81           H  
ATOM   2284 2HD  PRO A 143      -7.550   1.317 -21.639  1.00  0.81           H  
ATOM   2285  N   ASN A 144      -5.962  -0.979 -17.749  1.00  0.80           N  
ATOM   2286  CA  ASN A 144      -5.236  -1.683 -16.699  1.00  0.80           C  
ATOM   2287  C   ASN A 144      -4.659  -0.752 -15.643  1.00  0.80           C  
ATOM   2288  O   ASN A 144      -4.607  -1.080 -14.453  1.00  0.80           O  
ATOM   2289  CB  ASN A 144      -4.142  -2.517 -17.324  1.00  0.80           C  
ATOM   2290  CG  ASN A 144      -4.695  -3.700 -18.068  1.00  0.80           C  
ATOM   2291  OD1 ASN A 144      -5.799  -4.183 -17.783  1.00  0.80           O  
ATOM   2292  ND2 ASN A 144      -3.950  -4.178 -19.029  1.00  0.80           N  
ATOM   2293  H   ASN A 144      -5.575  -0.929 -18.679  1.00  0.80           H  
ATOM   2294  HA  ASN A 144      -5.937  -2.349 -16.189  1.00  0.80           H  
ATOM   2295 1HB  ASN A 144      -3.565  -1.901 -18.013  1.00  0.80           H  
ATOM   2296 2HB  ASN A 144      -3.460  -2.867 -16.546  1.00  0.80           H  
ATOM   2297 1HD2 ASN A 144      -4.265  -4.963 -19.564  1.00  0.80           H  
ATOM   2298 2HD2 ASN A 144      -3.065  -3.760 -19.231  1.00  0.80           H  
ATOM   2299  N   ARG A 145      -4.223   0.422 -16.068  1.00  0.77           N  
ATOM   2300  CA  ARG A 145      -3.612   1.328 -15.120  1.00  0.77           C  
ATOM   2301  C   ARG A 145      -4.725   2.084 -14.455  1.00  0.77           C  
ATOM   2302  O   ARG A 145      -4.698   2.346 -13.249  1.00  0.77           O  
ATOM   2303  CB  ARG A 145      -2.628   2.252 -15.814  1.00  0.77           C  
ATOM   2304  CG  ARG A 145      -1.368   1.532 -16.317  1.00  0.77           C  
ATOM   2305  CD  ARG A 145      -0.469   2.434 -17.069  1.00  0.77           C  
ATOM   2306  NE  ARG A 145       0.765   1.773 -17.481  1.00  0.77           N  
ATOM   2307  CZ  ARG A 145       0.942   1.049 -18.591  1.00  0.77           C  
ATOM   2308  NH1 ARG A 145      -0.036   0.843 -19.449  1.00  0.77           N  
ATOM   2309  NH2 ARG A 145       2.136   0.554 -18.789  1.00  0.77           N  
ATOM   2310  H   ARG A 145      -4.358   0.704 -17.034  1.00  0.77           H  
ATOM   2311  HA  ARG A 145      -3.072   0.756 -14.365  1.00  0.77           H  
ATOM   2312 1HB  ARG A 145      -3.114   2.735 -16.662  1.00  0.77           H  
ATOM   2313 2HB  ARG A 145      -2.312   3.036 -15.123  1.00  0.77           H  
ATOM   2314 1HG  ARG A 145      -0.812   1.142 -15.458  1.00  0.77           H  
ATOM   2315 2HG  ARG A 145      -1.656   0.705 -16.967  1.00  0.77           H  
ATOM   2316 1HD  ARG A 145      -0.977   2.800 -17.960  1.00  0.77           H  
ATOM   2317 2HD  ARG A 145      -0.200   3.270 -16.436  1.00  0.77           H  
ATOM   2318  HE  ARG A 145       1.602   1.873 -16.889  1.00  0.77           H  
ATOM   2319 1HH1 ARG A 145      -0.948   1.231 -19.271  1.00  0.77           H  
ATOM   2320 2HH1 ARG A 145       0.130   0.293 -20.280  1.00  0.77           H  
ATOM   2321 1HH2 ARG A 145       2.855   0.766 -18.078  1.00  0.77           H  
ATOM   2322 2HH2 ARG A 145       2.342   0.001 -19.604  1.00  0.77           H  
ATOM   2323  N   ALA A 146      -5.742   2.407 -15.243  1.00  0.74           N  
ATOM   2324  CA  ALA A 146      -6.849   3.125 -14.684  1.00  0.74           C  
ATOM   2325  C   ALA A 146      -7.536   2.267 -13.636  1.00  0.74           C  
ATOM   2326  O   ALA A 146      -7.842   2.749 -12.550  1.00  0.74           O  
ATOM   2327  CB  ALA A 146      -7.777   3.546 -15.784  1.00  0.74           C  
ATOM   2328  H   ALA A 146      -5.734   2.170 -16.235  1.00  0.74           H  
ATOM   2329  HA  ALA A 146      -6.460   3.990 -14.177  1.00  0.74           H  
ATOM   2330 1HB  ALA A 146      -8.603   4.112 -15.369  1.00  0.74           H  
ATOM   2331 2HB  ALA A 146      -7.231   4.168 -16.499  1.00  0.74           H  
ATOM   2332 3HB  ALA A 146      -8.144   2.657 -16.290  1.00  0.74           H  
ATOM   2333  N   LYS A 147      -7.698   0.969 -13.913  1.00  0.72           N  
ATOM   2334  CA  LYS A 147      -8.310   0.054 -12.967  1.00  0.72           C  
ATOM   2335  C   LYS A 147      -7.552   0.060 -11.645  1.00  0.72           C  
ATOM   2336  O   LYS A 147      -8.163   0.058 -10.571  1.00  0.72           O  
ATOM   2337  CB  LYS A 147      -8.373  -1.356 -13.554  1.00  0.72           C  
ATOM   2338  CG  LYS A 147      -9.025  -2.402 -12.658  1.00  0.72           C  
ATOM   2339  CD  LYS A 147      -9.097  -3.755 -13.365  1.00  0.72           C  
ATOM   2340  CE  LYS A 147      -9.708  -4.826 -12.470  1.00  0.72           C  
ATOM   2341  NZ  LYS A 147      -9.787  -6.143 -13.159  1.00  0.72           N  
ATOM   2342  H   LYS A 147      -7.434   0.594 -14.821  1.00  0.72           H  
ATOM   2343  HA  LYS A 147      -9.328   0.390 -12.775  1.00  0.72           H  
ATOM   2344 1HB  LYS A 147      -8.948  -1.335 -14.478  1.00  0.72           H  
ATOM   2345 2HB  LYS A 147      -7.366  -1.693 -13.805  1.00  0.72           H  
ATOM   2346 1HG  LYS A 147      -8.439  -2.506 -11.741  1.00  0.72           H  
ATOM   2347 2HG  LYS A 147     -10.030  -2.081 -12.396  1.00  0.72           H  
ATOM   2348 1HD  LYS A 147      -9.702  -3.658 -14.268  1.00  0.72           H  
ATOM   2349 2HD  LYS A 147      -8.091  -4.062 -13.657  1.00  0.72           H  
ATOM   2350 1HE  LYS A 147      -9.098  -4.931 -11.573  1.00  0.72           H  
ATOM   2351 2HE  LYS A 147     -10.712  -4.519 -12.180  1.00  0.72           H  
ATOM   2352 1HZ  LYS A 147     -10.196  -6.826 -12.537  1.00  0.72           H  
ATOM   2353 2HZ  LYS A 147     -10.360  -6.055 -13.986  1.00  0.72           H  
ATOM   2354 3HZ  LYS A 147      -8.859  -6.441 -13.422  1.00  0.72           H  
ATOM   2355  N   ARG A 148      -6.210   0.076 -11.705  1.00  0.70           N  
ATOM   2356  CA  ARG A 148      -5.419   0.117 -10.478  1.00  0.70           C  
ATOM   2357  C   ARG A 148      -5.648   1.388  -9.643  1.00  0.70           C  
ATOM   2358  O   ARG A 148      -5.733   1.329  -8.404  1.00  0.70           O  
ATOM   2359  CB  ARG A 148      -3.939  -0.008 -10.795  1.00  0.70           C  
ATOM   2360  CG  ARG A 148      -3.465  -1.371 -11.222  1.00  0.70           C  
ATOM   2361  CD  ARG A 148      -2.025  -1.337 -11.562  1.00  0.70           C  
ATOM   2362  NE  ARG A 148      -1.481  -2.647 -11.854  1.00  0.70           N  
ATOM   2363  CZ  ARG A 148      -0.377  -2.864 -12.600  1.00  0.70           C  
ATOM   2364  NH1 ARG A 148       0.276  -1.858 -13.156  1.00  0.70           N  
ATOM   2365  NH2 ARG A 148       0.084  -4.091 -12.792  1.00  0.70           N  
ATOM   2366  H   ARG A 148      -5.732   0.032 -12.609  1.00  0.70           H  
ATOM   2367  HA  ARG A 148      -5.717  -0.741  -9.889  1.00  0.70           H  
ATOM   2368 1HB  ARG A 148      -3.676   0.689 -11.587  1.00  0.70           H  
ATOM   2369 2HB  ARG A 148      -3.363   0.271  -9.922  1.00  0.70           H  
ATOM   2370 1HG  ARG A 148      -3.613  -2.074 -10.415  1.00  0.70           H  
ATOM   2371 2HG  ARG A 148      -4.024  -1.699 -12.093  1.00  0.70           H  
ATOM   2372 1HD  ARG A 148      -1.863  -0.692 -12.429  1.00  0.70           H  
ATOM   2373 2HD  ARG A 148      -1.491  -0.943 -10.720  1.00  0.70           H  
ATOM   2374  HE  ARG A 148      -1.943  -3.454 -11.443  1.00  0.70           H  
ATOM   2375 1HH1 ARG A 148      -0.011  -0.874 -13.032  1.00  0.70           H  
ATOM   2376 2HH1 ARG A 148       1.089  -2.052 -13.718  1.00  0.70           H  
ATOM   2377 1HH2 ARG A 148      -0.356  -4.928 -12.358  1.00  0.70           H  
ATOM   2378 2HH2 ARG A 148       0.916  -4.230 -13.350  1.00  0.70           H  
ATOM   2379  N   ILE A 149      -5.788   2.530 -10.315  1.00  0.68           N  
ATOM   2380  CA  ILE A 149      -6.025   3.801  -9.625  1.00  0.68           C  
ATOM   2381  C   ILE A 149      -7.431   3.845  -9.044  1.00  0.68           C  
ATOM   2382  O   ILE A 149      -7.642   4.256  -7.900  1.00  0.68           O  
ATOM   2383  CB  ILE A 149      -5.824   4.981 -10.579  1.00  0.68           C  
ATOM   2384  CG1 ILE A 149      -4.381   5.053 -11.046  1.00  0.68           C  
ATOM   2385  CG2 ILE A 149      -6.275   6.295  -9.937  1.00  0.68           C  
ATOM   2386  CD1 ILE A 149      -3.402   5.226  -9.919  1.00  0.68           C  
ATOM   2387  H   ILE A 149      -5.691   2.515 -11.337  1.00  0.68           H  
ATOM   2388  HA  ILE A 149      -5.309   3.889  -8.808  1.00  0.68           H  
ATOM   2389  HB  ILE A 149      -6.413   4.776 -11.452  1.00  0.68           H  
ATOM   2390 1HG1 ILE A 149      -4.135   4.138 -11.583  1.00  0.68           H  
ATOM   2391 2HG1 ILE A 149      -4.273   5.896 -11.729  1.00  0.68           H  
ATOM   2392 1HG2 ILE A 149      -6.159   7.106 -10.647  1.00  0.68           H  
ATOM   2393 2HG2 ILE A 149      -7.317   6.201  -9.660  1.00  0.68           H  
ATOM   2394 3HG2 ILE A 149      -5.676   6.504  -9.050  1.00  0.68           H  
ATOM   2395 1HD1 ILE A 149      -2.394   5.268 -10.328  1.00  0.68           H  
ATOM   2396 2HD1 ILE A 149      -3.627   6.152  -9.384  1.00  0.68           H  
ATOM   2397 3HD1 ILE A 149      -3.478   4.379  -9.235  1.00  0.68           H  
ATOM   2398  N   ILE A 150      -8.384   3.388  -9.834  1.00  0.67           N  
ATOM   2399  CA  ILE A 150      -9.780   3.325  -9.462  1.00  0.67           C  
ATOM   2400  C   ILE A 150      -9.966   2.402  -8.254  1.00  0.67           C  
ATOM   2401  O   ILE A 150     -10.665   2.744  -7.300  1.00  0.67           O  
ATOM   2402  CB  ILE A 150     -10.589   2.913 -10.685  1.00  0.67           C  
ATOM   2403  CG1 ILE A 150     -10.537   4.054 -11.742  1.00  0.67           C  
ATOM   2404  CG2 ILE A 150     -11.938   2.657 -10.361  1.00  0.67           C  
ATOM   2405  CD1 ILE A 150     -11.051   3.664 -13.100  1.00  0.67           C  
ATOM   2406  H   ILE A 150      -8.126   3.063 -10.766  1.00  0.67           H  
ATOM   2407  HA  ILE A 150     -10.103   4.327  -9.175  1.00  0.67           H  
ATOM   2408  HB  ILE A 150     -10.136   2.020 -11.116  1.00  0.67           H  
ATOM   2409 1HG1 ILE A 150     -11.136   4.873 -11.380  1.00  0.67           H  
ATOM   2410 2HG1 ILE A 150      -9.512   4.399 -11.843  1.00  0.67           H  
ATOM   2411 1HG2 ILE A 150     -12.464   2.368 -11.267  1.00  0.67           H  
ATOM   2412 2HG2 ILE A 150     -12.005   1.861  -9.618  1.00  0.67           H  
ATOM   2413 3HG2 ILE A 150     -12.341   3.568  -9.983  1.00  0.67           H  
ATOM   2414 1HD1 ILE A 150     -10.986   4.515 -13.780  1.00  0.67           H  
ATOM   2415 2HD1 ILE A 150     -10.444   2.847 -13.475  1.00  0.67           H  
ATOM   2416 3HD1 ILE A 150     -12.087   3.343 -13.023  1.00  0.67           H  
ATOM   2417  N   THR A 151      -9.302   1.239  -8.282  1.00  0.67           N  
ATOM   2418  CA  THR A 151      -9.309   0.291  -7.173  1.00  0.67           C  
ATOM   2419  C   THR A 151      -8.707   0.919  -5.923  1.00  0.67           C  
ATOM   2420  O   THR A 151      -9.225   0.731  -4.817  1.00  0.67           O  
ATOM   2421  CB  THR A 151      -8.559  -0.994  -7.531  1.00  0.67           C  
ATOM   2422  OG1 THR A 151      -9.226  -1.644  -8.638  1.00  0.67           O  
ATOM   2423  CG2 THR A 151      -8.451  -1.929  -6.310  1.00  0.67           C  
ATOM   2424  H   THR A 151      -8.768   0.993  -9.112  1.00  0.67           H  
ATOM   2425  HA  THR A 151     -10.337   0.036  -6.946  1.00  0.67           H  
ATOM   2426  HB  THR A 151      -7.556  -0.729  -7.858  1.00  0.67           H  
ATOM   2427  HG1 THR A 151      -9.044  -1.100  -9.449  1.00  0.67           H  
ATOM   2428 1HG2 THR A 151      -7.898  -2.825  -6.588  1.00  0.67           H  
ATOM   2429 2HG2 THR A 151      -7.920  -1.409  -5.508  1.00  0.67           H  
ATOM   2430 3HG2 THR A 151      -9.424  -2.207  -5.953  1.00  0.67           H  
ATOM   2431  N   THR A 152      -7.608   1.662  -6.082  1.00  0.68           N  
ATOM   2432  CA  THR A 152      -6.999   2.332  -4.943  1.00  0.68           C  
ATOM   2433  C   THR A 152      -8.039   3.275  -4.318  1.00  0.68           C  
ATOM   2434  O   THR A 152      -8.259   3.259  -3.100  1.00  0.68           O  
ATOM   2435  CB  THR A 152      -5.751   3.134  -5.375  1.00  0.68           C  
ATOM   2436  OG1 THR A 152      -4.775   2.243  -5.952  1.00  0.68           O  
ATOM   2437  CG2 THR A 152      -5.143   3.846  -4.187  1.00  0.68           C  
ATOM   2438  H   THR A 152      -7.171   1.752  -6.999  1.00  0.68           H  
ATOM   2439  HA  THR A 152      -6.707   1.588  -4.204  1.00  0.68           H  
ATOM   2440  HB  THR A 152      -6.030   3.872  -6.110  1.00  0.68           H  
ATOM   2441  HG1 THR A 152      -5.137   1.875  -6.794  1.00  0.68           H  
ATOM   2442 1HG2 THR A 152      -4.265   4.412  -4.498  1.00  0.68           H  
ATOM   2443 2HG2 THR A 152      -5.875   4.528  -3.755  1.00  0.68           H  
ATOM   2444 3HG2 THR A 152      -4.854   3.104  -3.453  1.00  0.68           H  
ATOM   2445  N   PHE A 153      -8.744   4.058  -5.159  1.00  0.69           N  
ATOM   2446  CA  PHE A 153      -9.784   4.953  -4.644  1.00  0.69           C  
ATOM   2447  C   PHE A 153     -10.916   4.168  -3.957  1.00  0.69           C  
ATOM   2448  O   PHE A 153     -11.434   4.570  -2.916  1.00  0.69           O  
ATOM   2449  CB  PHE A 153     -10.425   5.814  -5.743  1.00  0.69           C  
ATOM   2450  CG  PHE A 153      -9.616   6.992  -6.268  1.00  0.69           C  
ATOM   2451  CD1 PHE A 153      -9.412   7.137  -7.629  1.00  0.69           C  
ATOM   2452  CD2 PHE A 153      -9.075   7.949  -5.417  1.00  0.69           C  
ATOM   2453  CE1 PHE A 153      -8.710   8.203  -8.139  1.00  0.69           C  
ATOM   2454  CE2 PHE A 153      -8.362   9.019  -5.933  1.00  0.69           C  
ATOM   2455  CZ  PHE A 153      -8.187   9.144  -7.296  1.00  0.69           C  
ATOM   2456  H   PHE A 153      -8.528   4.047  -6.158  1.00  0.69           H  
ATOM   2457  HA  PHE A 153      -9.331   5.623  -3.926  1.00  0.69           H  
ATOM   2458 1HB  PHE A 153     -10.666   5.176  -6.589  1.00  0.69           H  
ATOM   2459 2HB  PHE A 153     -11.371   6.201  -5.367  1.00  0.69           H  
ATOM   2460  HD1 PHE A 153      -9.828   6.394  -8.299  1.00  0.69           H  
ATOM   2461  HD2 PHE A 153      -9.220   7.855  -4.343  1.00  0.69           H  
ATOM   2462  HE1 PHE A 153      -8.576   8.294  -9.212  1.00  0.69           H  
ATOM   2463  HE2 PHE A 153      -7.941   9.764  -5.268  1.00  0.69           H  
ATOM   2464  HZ  PHE A 153      -7.639   9.983  -7.699  1.00  0.69           H  
ATOM   2465  N   ARG A 154     -11.294   3.024  -4.524  1.00  0.69           N  
ATOM   2466  CA  ARG A 154     -12.379   2.225  -3.961  1.00  0.69           C  
ATOM   2467  C   ARG A 154     -12.069   1.621  -2.607  1.00  0.69           C  
ATOM   2468  O   ARG A 154     -12.869   1.720  -1.669  1.00  0.69           O  
ATOM   2469  CB  ARG A 154     -12.707   1.038  -4.872  1.00  0.69           C  
ATOM   2470  CG  ARG A 154     -13.950   0.199  -4.478  1.00  0.69           C  
ATOM   2471  CD  ARG A 154     -14.380  -0.767  -5.569  1.00  0.69           C  
ATOM   2472  NE  ARG A 154     -13.361  -1.740  -5.888  1.00  0.69           N  
ATOM   2473  CZ  ARG A 154     -12.626  -1.719  -7.019  1.00  0.69           C  
ATOM   2474  NH1 ARG A 154     -12.827  -0.778  -7.918  1.00  0.69           N  
ATOM   2475  NH2 ARG A 154     -11.692  -2.627  -7.215  1.00  0.69           N  
ATOM   2476  H   ARG A 154     -10.855   2.731  -5.395  1.00  0.69           H  
ATOM   2477  HA  ARG A 154     -13.254   2.860  -3.864  1.00  0.69           H  
ATOM   2478 1HB  ARG A 154     -12.663   1.279  -5.898  1.00  0.69           H  
ATOM   2479 2HB  ARG A 154     -11.895   0.344  -4.755  1.00  0.69           H  
ATOM   2480 1HG  ARG A 154     -13.712  -0.378  -3.584  1.00  0.69           H  
ATOM   2481 2HG  ARG A 154     -14.782   0.873  -4.265  1.00  0.69           H  
ATOM   2482 1HD  ARG A 154     -15.266  -1.304  -5.232  1.00  0.69           H  
ATOM   2483 2HD  ARG A 154     -14.621  -0.222  -6.472  1.00  0.69           H  
ATOM   2484  HE  ARG A 154     -13.172  -2.470  -5.215  1.00  0.69           H  
ATOM   2485 1HH1 ARG A 154     -13.538  -0.077  -7.761  1.00  0.69           H  
ATOM   2486 2HH1 ARG A 154     -12.279  -0.755  -8.767  1.00  0.69           H  
ATOM   2487 1HH2 ARG A 154     -11.531  -3.345  -6.523  1.00  0.69           H  
ATOM   2488 2HH2 ARG A 154     -11.070  -2.553  -8.024  1.00  0.69           H  
ATOM   2489  N   THR A 155     -10.897   0.999  -2.500  1.00  0.70           N  
ATOM   2490  CA  THR A 155     -10.574   0.216  -1.325  1.00  0.70           C  
ATOM   2491  C   THR A 155      -9.773   0.921  -0.249  1.00  0.70           C  
ATOM   2492  O   THR A 155      -9.845   0.536   0.918  1.00  0.70           O  
ATOM   2493  CB  THR A 155      -9.739  -0.993  -1.757  1.00  0.70           C  
ATOM   2494  OG1 THR A 155      -8.501  -0.509  -2.330  1.00  0.70           O  
ATOM   2495  CG2 THR A 155     -10.479  -1.827  -2.804  1.00  0.70           C  
ATOM   2496  H   THR A 155     -10.255   1.009  -3.292  1.00  0.70           H  
ATOM   2497  HA  THR A 155     -11.507  -0.126  -0.882  1.00  0.70           H  
ATOM   2498  HB  THR A 155      -9.521  -1.610  -0.891  1.00  0.70           H  
ATOM   2499  HG1 THR A 155      -8.712  -0.045  -3.186  1.00  0.70           H  
ATOM   2500 1HG2 THR A 155      -9.858  -2.675  -3.098  1.00  0.70           H  
ATOM   2501 2HG2 THR A 155     -11.416  -2.192  -2.386  1.00  0.70           H  
ATOM   2502 3HG2 THR A 155     -10.683  -1.220  -3.674  1.00  0.70           H  
ATOM   2503  N   GLY A 156      -9.001   1.941  -0.603  1.00  0.70           N  
ATOM   2504  CA  GLY A 156      -8.154   2.570   0.395  1.00  0.70           C  
ATOM   2505  C   GLY A 156      -6.871   1.786   0.588  1.00  0.70           C  
ATOM   2506  O   GLY A 156      -6.109   2.042   1.524  1.00  0.70           O  
ATOM   2507  H   GLY A 156      -8.948   2.271  -1.566  1.00  0.70           H  
ATOM   2508 1HA  GLY A 156      -7.915   3.584   0.079  1.00  0.70           H  
ATOM   2509 2HA  GLY A 156      -8.685   2.637   1.341  1.00  0.70           H  
ATOM   2510  N   THR A 157      -6.617   0.822  -0.299  1.00  0.70           N  
ATOM   2511  CA  THR A 157      -5.421   0.021  -0.188  1.00  0.70           C  
ATOM   2512  C   THR A 157      -4.613   0.138  -1.465  1.00  0.70           C  
ATOM   2513  O   THR A 157      -5.085   0.647  -2.476  1.00  0.70           O  
ATOM   2514  CB  THR A 157      -5.755  -1.461  -0.069  1.00  0.70           C  
ATOM   2515  OG1 THR A 157      -6.207  -1.910  -1.355  1.00  0.70           O  
ATOM   2516  CG2 THR A 157      -6.846  -1.693   0.958  1.00  0.70           C  
ATOM   2517  H   THR A 157      -7.281   0.605  -1.041  1.00  0.70           H  
ATOM   2518  HA  THR A 157      -4.819   0.359   0.655  1.00  0.70           H  
ATOM   2519  HB  THR A 157      -4.864  -2.022   0.213  1.00  0.70           H  
ATOM   2520  HG1 THR A 157      -7.021  -1.416  -1.622  1.00  0.70           H  
ATOM   2521 1HG2 THR A 157      -7.071  -2.759   1.004  1.00  0.70           H  
ATOM   2522 2HG2 THR A 157      -6.506  -1.348   1.933  1.00  0.70           H  
ATOM   2523 3HG2 THR A 157      -7.739  -1.148   0.677  1.00  0.70           H  
ATOM   2524  N   TRP A 158      -3.414  -0.409  -1.428  1.00  0.71           N  
ATOM   2525  CA  TRP A 158      -2.573  -0.524  -2.605  1.00  0.71           C  
ATOM   2526  C   TRP A 158      -2.549  -1.965  -3.113  1.00  0.71           C  
ATOM   2527  O   TRP A 158      -1.632  -2.350  -3.837  1.00  0.71           O  
ATOM   2528  CB  TRP A 158      -1.167  -0.018  -2.295  1.00  0.71           C  
ATOM   2529  CG  TRP A 158      -1.080   1.487  -2.198  1.00  0.71           C  
ATOM   2530  CD1 TRP A 158      -1.806   2.378  -2.918  1.00  0.71           C  
ATOM   2531  CD2 TRP A 158      -0.243   2.278  -1.318  1.00  0.71           C  
ATOM   2532  NE1 TRP A 158      -1.460   3.667  -2.567  1.00  0.71           N  
ATOM   2533  CE2 TRP A 158      -0.514   3.621  -1.591  1.00  0.71           C  
ATOM   2534  CE3 TRP A 158       0.695   1.960  -0.339  1.00  0.71           C  
ATOM   2535  CZ2 TRP A 158       0.122   4.646  -0.920  1.00  0.71           C  
ATOM   2536  CZ3 TRP A 158       1.333   2.993   0.334  1.00  0.71           C  
ATOM   2537  CH2 TRP A 158       1.051   4.302   0.047  1.00  0.71           C  
ATOM   2538  H   TRP A 158      -3.079  -0.783  -0.553  1.00  0.71           H  
ATOM   2539  HA  TRP A 158      -2.987   0.105  -3.393  1.00  0.71           H  
ATOM   2540 1HB  TRP A 158      -0.811  -0.453  -1.361  1.00  0.71           H  
ATOM   2541 2HB  TRP A 158      -0.487  -0.339  -3.088  1.00  0.71           H  
ATOM   2542  HD1 TRP A 158      -2.548   2.113  -3.674  1.00  0.71           H  
ATOM   2543  HE1 TRP A 158      -1.856   4.509  -2.964  1.00  0.71           H  
ATOM   2544  HE3 TRP A 158       0.923   0.922  -0.110  1.00  0.71           H  
ATOM   2545  HZ2 TRP A 158      -0.089   5.687  -1.121  1.00  0.71           H  
ATOM   2546  HZ3 TRP A 158       2.063   2.737   1.098  1.00  0.71           H  
ATOM   2547  HH2 TRP A 158       1.567   5.090   0.596  1.00  0.71           H  
ATOM   2548  N   ASP A 159      -3.609  -2.749  -2.802  1.00  0.75           N  
ATOM   2549  CA  ASP A 159      -3.708  -4.152  -3.233  1.00  0.75           C  
ATOM   2550  C   ASP A 159      -3.698  -4.267  -4.748  1.00  0.75           C  
ATOM   2551  O   ASP A 159      -3.298  -5.280  -5.319  1.00  0.75           O  
ATOM   2552  CB  ASP A 159      -4.966  -4.832  -2.675  1.00  0.75           C  
ATOM   2553  CG  ASP A 159      -4.898  -5.203  -1.157  1.00  0.75           C  
ATOM   2554  OD1 ASP A 159      -3.818  -5.178  -0.572  1.00  0.75           O  
ATOM   2555  OD2 ASP A 159      -5.914  -5.545  -0.611  1.00  0.75           O  
ATOM   2556  H   ASP A 159      -4.383  -2.369  -2.252  1.00  0.75           H  
ATOM   2557  HA  ASP A 159      -2.851  -4.680  -2.849  1.00  0.75           H  
ATOM   2558 1HB  ASP A 159      -5.822  -4.173  -2.826  1.00  0.75           H  
ATOM   2559 2HB  ASP A 159      -5.157  -5.742  -3.242  1.00  0.75           H  
ATOM   2560  N   ALA A 160      -4.098  -3.184  -5.385  1.00  0.86           N  
ATOM   2561  CA  ALA A 160      -4.177  -3.024  -6.816  1.00  0.86           C  
ATOM   2562  C   ALA A 160      -2.837  -3.272  -7.505  1.00  0.86           C  
ATOM   2563  O   ALA A 160      -2.796  -3.645  -8.676  1.00  0.86           O  
ATOM   2564  CB  ALA A 160      -4.636  -1.623  -7.101  1.00  0.86           C  
ATOM   2565  H   ALA A 160      -4.387  -2.402  -4.816  1.00  0.86           H  
ATOM   2566  HA  ALA A 160      -4.899  -3.745  -7.203  1.00  0.86           H  
ATOM   2567 1HB  ALA A 160      -4.716  -1.503  -8.147  1.00  0.86           H  
ATOM   2568 2HB  ALA A 160      -5.593  -1.444  -6.634  1.00  0.86           H  
ATOM   2569 3HB  ALA A 160      -3.912  -0.911  -6.711  1.00  0.86           H  
ATOM   2570  N   TYR A 161      -1.742  -3.023  -6.785  1.00  1.07           N  
ATOM   2571  CA  TYR A 161      -0.398  -3.180  -7.316  1.00  1.07           C  
ATOM   2572  C   TYR A 161       0.301  -4.479  -6.885  1.00  1.07           C  
ATOM   2573  O   TYR A 161       1.500  -4.646  -7.118  1.00  1.07           O  
ATOM   2574  CB  TYR A 161       0.420  -1.954  -6.940  1.00  1.07           C  
ATOM   2575  CG  TYR A 161       0.022  -0.738  -7.697  1.00  1.07           C  
ATOM   2576  CD1 TYR A 161      -1.046   0.045  -7.283  1.00  1.07           C  
ATOM   2577  CD2 TYR A 161       0.750  -0.391  -8.817  1.00  1.07           C  
ATOM   2578  CE1 TYR A 161      -1.387   1.172  -8.011  1.00  1.07           C  
ATOM   2579  CE2 TYR A 161       0.428   0.720  -9.534  1.00  1.07           C  
ATOM   2580  CZ  TYR A 161      -0.641   1.509  -9.148  1.00  1.07           C  
ATOM   2581  OH  TYR A 161      -0.974   2.631  -9.880  1.00  1.07           O  
ATOM   2582  H   TYR A 161      -1.835  -2.740  -5.811  1.00  1.07           H  
ATOM   2583  HA  TYR A 161      -0.469  -3.209  -8.402  1.00  1.07           H  
ATOM   2584 1HB  TYR A 161       0.294  -1.745  -5.874  1.00  1.07           H  
ATOM   2585 2HB  TYR A 161       1.473  -2.142  -7.121  1.00  1.07           H  
ATOM   2586  HD1 TYR A 161      -1.616  -0.227  -6.390  1.00  1.07           H  
ATOM   2587  HD2 TYR A 161       1.587  -1.004  -9.128  1.00  1.07           H  
ATOM   2588  HE1 TYR A 161      -2.228   1.793  -7.696  1.00  1.07           H  
ATOM   2589  HE2 TYR A 161       1.014   0.983 -10.415  1.00  1.07           H  
ATOM   2590  HH  TYR A 161      -0.475   2.644 -10.741  1.00  1.07           H  
ATOM   2591  N   LYS A 162      -0.436  -5.403  -6.267  1.00  1.42           N  
ATOM   2592  CA  LYS A 162       0.155  -6.669  -5.837  1.00  1.42           C  
ATOM   2593  C   LYS A 162       0.252  -7.676  -6.972  1.00  1.42           C  
ATOM   2594  O   LYS A 162      -0.455  -7.595  -7.979  1.00  1.42           O  
ATOM   2595  CB  LYS A 162      -0.612  -7.276  -4.656  1.00  1.42           C  
ATOM   2596  CG  LYS A 162      -0.483  -6.481  -3.394  1.00  1.42           C  
ATOM   2597  CD  LYS A 162      -1.246  -7.068  -2.229  1.00  1.42           C  
ATOM   2598  CE  LYS A 162      -1.007  -6.227  -0.967  1.00  1.42           C  
ATOM   2599  NZ  LYS A 162      -1.875  -6.638   0.155  1.00  1.42           N  
ATOM   2600  H   LYS A 162      -1.426  -5.238  -6.082  1.00  1.42           H  
ATOM   2601  HA  LYS A 162       1.170  -6.465  -5.496  1.00  1.42           H  
ATOM   2602 1HB  LYS A 162      -1.672  -7.331  -4.906  1.00  1.42           H  
ATOM   2603 2HB  LYS A 162      -0.264  -8.292  -4.468  1.00  1.42           H  
ATOM   2604 1HG  LYS A 162       0.568  -6.377  -3.128  1.00  1.42           H  
ATOM   2605 2HG  LYS A 162      -0.889  -5.508  -3.591  1.00  1.42           H  
ATOM   2606 1HD  LYS A 162      -2.315  -7.066  -2.455  1.00  1.42           H  
ATOM   2607 2HD  LYS A 162      -0.926  -8.092  -2.052  1.00  1.42           H  
ATOM   2608 1HE  LYS A 162       0.030  -6.339  -0.665  1.00  1.42           H  
ATOM   2609 2HE  LYS A 162      -1.199  -5.176  -1.188  1.00  1.42           H  
ATOM   2610 1HZ  LYS A 162      -1.692  -6.058   0.951  1.00  1.42           H  
ATOM   2611 2HZ  LYS A 162      -2.861  -6.494  -0.134  1.00  1.42           H  
ATOM   2612 3HZ  LYS A 162      -1.724  -7.599   0.392  1.00  1.42           H  
ATOM   2613  N   ASN A 163       1.100  -8.680  -6.781  1.00  1.95           N  
ATOM   2614  CA  ASN A 163       1.266  -9.718  -7.787  1.00  1.95           C  
ATOM   2615  C   ASN A 163       1.797  -9.179  -9.123  1.00  1.95           C  
ATOM   2616  O   ASN A 163       3.013  -9.053  -9.285  1.00  1.95           O  
ATOM   2617  CB  ASN A 163      -0.020 -10.519  -7.975  1.00  1.95           C  
ATOM   2618  CG  ASN A 163      -0.423 -11.247  -6.716  1.00  1.95           C  
ATOM   2619  OD1 ASN A 163       0.415 -11.537  -5.855  1.00  1.95           O  
ATOM   2620  ND2 ASN A 163      -1.692 -11.544  -6.594  1.00  1.95           N  
ATOM   2621  H   ASN A 163       1.654  -8.711  -5.939  1.00  1.95           H  
ATOM   2622  HA  ASN A 163       2.021 -10.416  -7.421  1.00  1.95           H  
ATOM   2623 1HB  ASN A 163      -0.850  -9.901  -8.295  1.00  1.95           H  
ATOM   2624 2HB  ASN A 163       0.144 -11.259  -8.759  1.00  1.95           H  
ATOM   2625 1HD2 ASN A 163      -2.017 -12.028  -5.780  1.00  1.95           H  
ATOM   2626 2HD2 ASN A 163      -2.337 -11.290  -7.315  1.00  1.95           H  
ATOM   2627  N   LEU A 164       0.920  -9.009 -10.102  1.00  2.68           N  
ATOM   2628  CA  LEU A 164       1.339  -8.618 -11.447  1.00  2.68           C  
ATOM   2629  C   LEU A 164       1.000  -7.173 -11.818  1.00  2.68           C  
ATOM   2630  O   LEU A 164       1.805  -6.509 -12.472  1.00  2.68           O  
ATOM   2631  OXT LEU A 164      -0.153  -6.758 -11.708  1.00  2.68           O  
ATOM   2632  CB  LEU A 164       0.713  -9.578 -12.461  1.00  2.68           C  
ATOM   2633  CG  LEU A 164       1.067 -11.056 -12.241  1.00  2.68           C  
ATOM   2634  CD1 LEU A 164       0.345 -11.906 -13.264  1.00  2.68           C  
ATOM   2635  CD2 LEU A 164       2.574 -11.230 -12.343  1.00  2.68           C  
ATOM   2636  H   LEU A 164      -0.058  -9.059  -9.849  1.00  2.68           H  
ATOM   2637  HA  LEU A 164       2.420  -8.727 -11.506  1.00  2.68           H  
ATOM   2638 1HB  LEU A 164      -0.372  -9.480 -12.418  1.00  2.68           H  
ATOM   2639 2HB  LEU A 164       1.047  -9.299 -13.461  1.00  2.68           H  
ATOM   2640  HG  LEU A 164       0.735 -11.367 -11.252  1.00  2.68           H  
ATOM   2641 1HD1 LEU A 164       0.589 -12.957 -13.101  1.00  2.68           H  
ATOM   2642 2HD1 LEU A 164      -0.731 -11.764 -13.161  1.00  2.68           H  
ATOM   2643 3HD1 LEU A 164       0.656 -11.613 -14.265  1.00  2.68           H  
ATOM   2644 1HD2 LEU A 164       2.833 -12.275 -12.181  1.00  2.68           H  
ATOM   2645 2HD2 LEU A 164       2.909 -10.923 -13.334  1.00  2.68           H  
ATOM   2646 3HD2 LEU A 164       3.067 -10.614 -11.589  1.00  2.68           H  
TER    2647
ENDMDL

REMARK ID 652463 MODEL 5 5xpe-7kv2
PFRMAT TS
TARGET 5xpe-7kv2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.295   0.132   0.678  1.00  1.01           N  
ATOM      2  CA  MET A   1       2.066   0.446  -0.519  1.00  1.01           C  
ATOM      3  C   MET A   1       2.951   1.665  -0.308  1.00  1.01           C  
ATOM      4  O   MET A   1       2.835   2.656  -1.024  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.148   0.671  -1.709  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.372  -0.557  -2.155  1.00  1.01           C  
ATOM      7  SD  MET A   1      -0.561  -0.283  -3.680  1.00  1.01           S  
ATOM      8  CE  MET A   1      -1.945   0.744  -3.227  1.00  1.01           C  
ATOM      9 1H   MET A   1       0.490  -0.424   0.440  1.00  1.01           H  
ATOM     10 2H   MET A   1       1.907  -0.403   1.287  1.00  1.01           H  
ATOM     11 3H   MET A   1       1.011   0.976   1.148  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.718  -0.398  -0.737  1.00  1.01           H  
ATOM     13 1HB  MET A   1       0.432   1.456  -1.470  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.742   1.020  -2.559  1.00  1.01           H  
ATOM     15 1HG  MET A   1       1.067  -1.382  -2.319  1.00  1.01           H  
ATOM     16 2HG  MET A   1      -0.325  -0.852  -1.372  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -2.541   0.953  -4.116  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -2.557   0.230  -2.488  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -1.582   1.681  -2.812  1.00  1.01           H  
ATOM     20  N   ASN A   2       3.825   1.592   0.685  1.00  0.95           N  
ATOM     21  CA  ASN A   2       4.712   2.709   1.017  1.00  0.95           C  
ATOM     22  C   ASN A   2       5.934   2.691   0.114  1.00  0.95           C  
ATOM     23  O   ASN A   2       6.010   1.863  -0.792  1.00  0.95           O  
ATOM     24  CB  ASN A   2       5.097   2.660   2.486  1.00  0.95           C  
ATOM     25  CG  ASN A   2       5.952   1.469   2.830  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       6.519   0.824   1.942  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       6.051   1.165   4.102  1.00  0.95           N  
ATOM     28  H   ASN A   2       3.892   0.716   1.208  1.00  0.95           H  
ATOM     29  HA  ASN A   2       4.183   3.645   0.826  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       5.630   3.570   2.758  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       4.191   2.625   3.092  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       6.602   0.380   4.386  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       5.570   1.713   4.787  1.00  0.95           H  
ATOM     34  N   ILE A   3       6.916   3.556   0.373  1.00  0.89           N  
ATOM     35  CA  ILE A   3       8.082   3.633  -0.505  1.00  0.89           C  
ATOM     36  C   ILE A   3       8.832   2.312  -0.583  1.00  0.89           C  
ATOM     37  O   ILE A   3       9.216   1.875  -1.667  1.00  0.89           O  
ATOM     38  CB  ILE A   3       9.031   4.747  -0.063  1.00  0.89           C  
ATOM     39  CG1 ILE A   3       8.382   6.082  -0.295  1.00  0.89           C  
ATOM     40  CG2 ILE A   3      10.323   4.644  -0.837  1.00  0.89           C  
ATOM     41  CD1 ILE A   3       9.101   7.205   0.365  1.00  0.89           C  
ATOM     42  H   ILE A   3       6.831   4.199   1.146  1.00  0.89           H  
ATOM     43  HA  ILE A   3       7.747   3.870  -1.502  1.00  0.89           H  
ATOM     44  HB  ILE A   3       9.239   4.657   1.002  1.00  0.89           H  
ATOM     45 1HG1 ILE A   3       8.353   6.278  -1.369  1.00  0.89           H  
ATOM     46 2HG1 ILE A   3       7.360   6.051   0.084  1.00  0.89           H  
ATOM     47 1HG2 ILE A   3      10.998   5.434  -0.531  1.00  0.89           H  
ATOM     48 2HG2 ILE A   3      10.781   3.678  -0.641  1.00  0.89           H  
ATOM     49 3HG2 ILE A   3      10.115   4.741  -1.899  1.00  0.89           H  
ATOM     50 1HD1 ILE A   3       8.577   8.126   0.158  1.00  0.89           H  
ATOM     51 2HD1 ILE A   3       9.130   7.040   1.441  1.00  0.89           H  
ATOM     52 3HD1 ILE A   3      10.113   7.262  -0.021  1.00  0.89           H  
ATOM     53  N   PHE A   4       9.035   1.653   0.551  1.00  0.84           N  
ATOM     54  CA  PHE A   4       9.706   0.364   0.516  1.00  0.84           C  
ATOM     55  C   PHE A   4       8.999  -0.593  -0.419  1.00  0.84           C  
ATOM     56  O   PHE A   4       9.628  -1.221  -1.278  1.00  0.84           O  
ATOM     57  CB  PHE A   4       9.742  -0.281   1.899  1.00  0.84           C  
ATOM     58  CG  PHE A   4      10.318  -1.672   1.892  1.00  0.84           C  
ATOM     59  CD1 PHE A   4      11.654  -1.884   2.078  1.00  0.84           C  
ATOM     60  CD2 PHE A   4       9.505  -2.772   1.650  1.00  0.84           C  
ATOM     61  CE1 PHE A   4      12.184  -3.140   2.033  1.00  0.84           C  
ATOM     62  CE2 PHE A   4      10.029  -4.037   1.602  1.00  0.84           C  
ATOM     63  CZ  PHE A   4      11.375  -4.219   1.793  1.00  0.84           C  
ATOM     64  H   PHE A   4       8.702   2.033   1.424  1.00  0.84           H  
ATOM     65  HA  PHE A   4      10.699   0.503   0.143  1.00  0.84           H  
ATOM     66 1HB  PHE A   4      10.338   0.332   2.572  1.00  0.84           H  
ATOM     67 2HB  PHE A   4       8.740  -0.336   2.308  1.00  0.84           H  
ATOM     68  HD1 PHE A   4      12.283  -1.047   2.278  1.00  0.84           H  
ATOM     69  HD2 PHE A   4       8.439  -2.624   1.497  1.00  0.84           H  
ATOM     70  HE1 PHE A   4      13.250  -3.291   2.188  1.00  0.84           H  
ATOM     71  HE2 PHE A   4       9.382  -4.887   1.414  1.00  0.84           H  
ATOM     72  HZ  PHE A   4      11.812  -5.220   1.762  1.00  0.84           H  
ATOM     73  N   GLU A   5       7.690  -0.714  -0.236  1.00  0.79           N  
ATOM     74  CA  GLU A   5       6.903  -1.650  -1.011  1.00  0.79           C  
ATOM     75  C   GLU A   5       6.882  -1.286  -2.488  1.00  0.79           C  
ATOM     76  O   GLU A   5       7.022  -2.159  -3.345  1.00  0.79           O  
ATOM     77  CB  GLU A   5       5.485  -1.683  -0.447  1.00  0.79           C  
ATOM     78  CG  GLU A   5       5.350  -2.335   0.937  1.00  0.79           C  
ATOM     79  CD  GLU A   5       3.966  -2.158   1.541  1.00  0.79           C  
ATOM     80  OE1 GLU A   5       3.498  -1.025   1.623  1.00  0.79           O  
ATOM     81  OE2 GLU A   5       3.360  -3.136   1.896  1.00  0.79           O  
ATOM     82  H   GLU A   5       7.238  -0.138   0.471  1.00  0.79           H  
ATOM     83  HA  GLU A   5       7.349  -2.638  -0.908  1.00  0.79           H  
ATOM     84 1HB  GLU A   5       5.127  -0.665  -0.364  1.00  0.79           H  
ATOM     85 2HB  GLU A   5       4.828  -2.206  -1.140  1.00  0.79           H  
ATOM     86 1HG  GLU A   5       5.571  -3.399   0.853  1.00  0.79           H  
ATOM     87 2HG  GLU A   5       6.089  -1.889   1.602  1.00  0.79           H  
ATOM     88  N   MET A   6       6.773   0.003  -2.801  1.00  0.77           N  
ATOM     89  CA  MET A   6       6.722   0.418  -4.194  1.00  0.77           C  
ATOM     90  C   MET A   6       8.038   0.163  -4.892  1.00  0.77           C  
ATOM     91  O   MET A   6       8.068  -0.310  -6.030  1.00  0.77           O  
ATOM     92  CB  MET A   6       6.357   1.881  -4.279  1.00  0.77           C  
ATOM     93  CG  MET A   6       4.912   2.180  -3.897  1.00  0.77           C  
ATOM     94  SD  MET A   6       4.470   3.862  -4.235  1.00  0.77           S  
ATOM     95  CE  MET A   6       5.369   4.701  -2.966  1.00  0.77           C  
ATOM     96  H   MET A   6       6.676   0.696  -2.059  1.00  0.77           H  
ATOM     97  HA  MET A   6       5.956  -0.164  -4.702  1.00  0.77           H  
ATOM     98 1HB  MET A   6       6.998   2.445  -3.599  1.00  0.77           H  
ATOM     99 2HB  MET A   6       6.539   2.253  -5.285  1.00  0.77           H  
ATOM    100 1HG  MET A   6       4.245   1.528  -4.447  1.00  0.77           H  
ATOM    101 2HG  MET A   6       4.756   1.993  -2.846  1.00  0.77           H  
ATOM    102 1HE  MET A   6       5.216   5.763  -3.057  1.00  0.77           H  
ATOM    103 2HE  MET A   6       5.019   4.362  -1.993  1.00  0.77           H  
ATOM    104 3HE  MET A   6       6.411   4.485  -3.082  1.00  0.77           H  
ATOM    105  N   LEU A   7       9.145   0.431  -4.205  1.00  0.75           N  
ATOM    106  CA  LEU A   7      10.432   0.177  -4.814  1.00  0.75           C  
ATOM    107  C   LEU A   7      10.664  -1.315  -4.936  1.00  0.75           C  
ATOM    108  O   LEU A   7      11.213  -1.767  -5.937  1.00  0.75           O  
ATOM    109  CB  LEU A   7      11.525   0.913  -4.060  1.00  0.75           C  
ATOM    110  CG  LEU A   7      11.430   2.494  -4.266  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      12.407   3.243  -3.391  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      11.711   2.803  -5.733  1.00  0.75           C  
ATOM    113  H   LEU A   7       9.096   0.830  -3.266  1.00  0.75           H  
ATOM    114  HA  LEU A   7      10.415   0.592  -5.819  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      11.398   0.689  -3.012  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      12.498   0.563  -4.398  1.00  0.75           H  
ATOM    117  HG  LEU A   7      10.423   2.836  -4.009  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      12.316   4.313  -3.576  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      12.198   3.059  -2.377  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      13.400   2.926  -3.612  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      11.635   3.878  -5.899  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      12.709   2.468  -5.992  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      10.983   2.287  -6.362  1.00  0.75           H  
ATOM    124  N   ARG A   8      10.181  -2.099  -3.968  1.00  0.74           N  
ATOM    125  CA  ARG A   8      10.304  -3.540  -4.083  1.00  0.74           C  
ATOM    126  C   ARG A   8       9.573  -4.001  -5.348  1.00  0.74           C  
ATOM    127  O   ARG A   8      10.106  -4.786  -6.127  1.00  0.74           O  
ATOM    128  CB  ARG A   8       9.760  -4.245  -2.850  1.00  0.74           C  
ATOM    129  CG  ARG A   8       9.928  -5.735  -2.867  1.00  0.74           C  
ATOM    130  CD  ARG A   8       9.539  -6.363  -1.571  1.00  0.74           C  
ATOM    131  NE  ARG A   8       9.643  -7.820  -1.626  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       9.254  -8.668  -0.653  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       8.724  -8.208   0.455  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       9.404  -9.971  -0.819  1.00  0.74           N  
ATOM    135  H   ARG A   8       9.753  -1.701  -3.131  1.00  0.74           H  
ATOM    136  HA  ARG A   8      11.353  -3.801  -4.176  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      10.246  -3.853  -1.956  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       8.697  -4.036  -2.755  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       9.297  -6.152  -3.652  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      10.960  -5.954  -3.085  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      10.208  -6.004  -0.788  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       8.512  -6.096  -1.325  1.00  0.74           H  
ATOM    143  HE  ARG A   8      10.040  -8.227  -2.459  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       8.603  -7.215   0.582  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       8.429  -8.851   1.175  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       9.811 -10.329  -1.673  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       9.110 -10.610  -0.095  1.00  0.74           H  
ATOM    148  N   ILE A   9       8.385  -3.446  -5.607  1.00  0.73           N  
ATOM    149  CA  ILE A   9       7.626  -3.787  -6.812  1.00  0.73           C  
ATOM    150  C   ILE A   9       8.358  -3.382  -8.106  1.00  0.73           C  
ATOM    151  O   ILE A   9       8.434  -4.169  -9.054  1.00  0.73           O  
ATOM    152  CB  ILE A   9       6.233  -3.114  -6.782  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       5.359  -3.737  -5.676  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       5.558  -3.218  -8.141  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       4.088  -2.935  -5.372  1.00  0.73           C  
ATOM    156  H   ILE A   9       7.977  -2.803  -4.928  1.00  0.73           H  
ATOM    157  HA  ILE A   9       7.484  -4.864  -6.827  1.00  0.73           H  
ATOM    158  HB  ILE A   9       6.354  -2.064  -6.536  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       5.064  -4.737  -5.988  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       5.945  -3.820  -4.768  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       4.587  -2.726  -8.115  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       6.183  -2.736  -8.888  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       5.416  -4.266  -8.407  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       3.522  -3.434  -4.587  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       4.362  -1.936  -5.037  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       3.474  -2.864  -6.273  1.00  0.73           H  
ATOM    167  N   ASP A  10       8.897  -2.164  -8.150  1.00  0.73           N  
ATOM    168  CA  ASP A  10       9.601  -1.666  -9.336  1.00  0.73           C  
ATOM    169  C   ASP A  10      10.972  -2.287  -9.618  1.00  0.73           C  
ATOM    170  O   ASP A  10      11.345  -2.454 -10.786  1.00  0.73           O  
ATOM    171  CB  ASP A  10       9.783  -0.157  -9.229  1.00  0.73           C  
ATOM    172  CG  ASP A  10       8.489   0.628  -9.466  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       7.577   0.108 -10.096  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       8.413   1.748  -9.013  1.00  0.73           O  
ATOM    175  H   ASP A  10       8.795  -1.557  -7.336  1.00  0.73           H  
ATOM    176  HA  ASP A  10       8.966  -1.871 -10.196  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      10.154   0.079  -8.229  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      10.539   0.167  -9.938  1.00  0.73           H  
ATOM    179  N   GLU A  11      11.733  -2.594  -8.572  1.00  0.72           N  
ATOM    180  CA  GLU A  11      13.089  -3.111  -8.732  1.00  0.72           C  
ATOM    181  C   GLU A  11      13.167  -4.637  -8.546  1.00  0.72           C  
ATOM    182  O   GLU A  11      13.966  -5.305  -9.216  1.00  0.72           O  
ATOM    183  CB  GLU A  11      14.011  -2.427  -7.723  1.00  0.72           C  
ATOM    184  CG  GLU A  11      14.110  -0.884  -7.819  1.00  0.72           C  
ATOM    185  CD  GLU A  11      14.884  -0.375  -9.004  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      15.804  -1.035  -9.422  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      14.545   0.677  -9.508  1.00  0.72           O  
ATOM    188  H   GLU A  11      11.382  -2.429  -7.632  1.00  0.72           H  
ATOM    189  HA  GLU A  11      13.431  -2.875  -9.738  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      13.679  -2.676  -6.747  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      15.011  -2.825  -7.840  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      13.097  -0.476  -7.855  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      14.578  -0.517  -6.907  1.00  0.72           H  
ATOM    194  N   GLY A  12      12.356  -5.172  -7.621  1.00  0.71           N  
ATOM    195  CA  GLY A  12      12.329  -6.579  -7.235  1.00  0.71           C  
ATOM    196  C   GLY A  12      13.268  -6.813  -6.062  1.00  0.71           C  
ATOM    197  O   GLY A  12      14.331  -6.209  -6.009  1.00  0.71           O  
ATOM    198  H   GLY A  12      11.695  -4.582  -7.132  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      11.313  -6.861  -6.958  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      12.621  -7.201  -8.078  1.00  0.71           H  
ATOM    201  N   LEU A  13      12.901  -7.694  -5.132  1.00  0.69           N  
ATOM    202  CA  LEU A  13      13.792  -7.977  -4.006  1.00  0.69           C  
ATOM    203  C   LEU A  13      14.633  -9.192  -4.291  1.00  0.69           C  
ATOM    204  O   LEU A  13      14.117 -10.277  -4.562  1.00  0.69           O  
ATOM    205  CB  LEU A  13      13.045  -8.215  -2.682  1.00  0.69           C  
ATOM    206  CG  LEU A  13      13.945  -8.657  -1.448  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      14.890  -7.552  -1.060  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      13.061  -9.014  -0.261  1.00  0.69           C  
ATOM    209  H   LEU A  13      12.016  -8.173  -5.213  1.00  0.69           H  
ATOM    210  HA  LEU A  13      14.460  -7.128  -3.869  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      12.569  -7.299  -2.390  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      12.283  -8.976  -2.836  1.00  0.69           H  
ATOM    213  HG  LEU A  13      14.540  -9.526  -1.736  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      15.501  -7.878  -0.228  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      15.530  -7.296  -1.899  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      14.305  -6.696  -0.757  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      13.688  -9.327   0.577  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      12.473  -8.142   0.032  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      12.395  -9.828  -0.537  1.00  0.69           H  
ATOM    220  N   ARG A  14      15.930  -8.991  -4.227  1.00  0.66           N  
ATOM    221  CA  ARG A  14      16.897 -10.035  -4.445  1.00  0.66           C  
ATOM    222  C   ARG A  14      17.844 -10.023  -3.263  1.00  0.66           C  
ATOM    223  O   ARG A  14      18.384  -8.974  -2.883  1.00  0.66           O  
ATOM    224  CB  ARG A  14      17.628  -9.825  -5.766  1.00  0.66           C  
ATOM    225  CG  ARG A  14      16.692  -9.865  -6.995  1.00  0.66           C  
ATOM    226  CD  ARG A  14      17.376  -9.624  -8.295  1.00  0.66           C  
ATOM    227  NE  ARG A  14      17.969  -8.303  -8.366  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      17.269  -7.185  -8.644  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      15.965  -7.284  -8.847  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      17.884  -6.008  -8.706  1.00  0.66           N  
ATOM    231  H   ARG A  14      16.249  -8.062  -4.021  1.00  0.66           H  
ATOM    232  HA  ARG A  14      16.387 -10.998  -4.479  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      18.145  -8.864  -5.759  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      18.373 -10.595  -5.879  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      16.208 -10.842  -7.041  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      15.926  -9.093  -6.889  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      18.144 -10.350  -8.454  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      16.643  -9.705  -9.096  1.00  0.66           H  
ATOM    239  HE  ARG A  14      18.967  -8.215  -8.206  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      15.516  -8.181  -8.792  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      15.389  -6.453  -9.049  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      18.902  -5.947  -8.559  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      17.349  -5.169  -8.901  1.00  0.66           H  
ATOM    244  N   LEU A  15      17.997 -11.195  -2.658  1.00  0.63           N  
ATOM    245  CA  LEU A  15      18.841 -11.378  -1.487  1.00  0.63           C  
ATOM    246  C   LEU A  15      20.205 -11.962  -1.827  1.00  0.63           C  
ATOM    247  O   LEU A  15      21.030 -12.229  -0.954  1.00  0.63           O  
ATOM    248  CB  LEU A  15      18.092 -12.239  -0.479  1.00  0.63           C  
ATOM    249  CG  LEU A  15      16.787 -11.601   0.043  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      16.114 -12.516   1.032  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      17.113 -10.287   0.675  1.00  0.63           C  
ATOM    252  H   LEU A  15      17.502 -11.997  -3.024  1.00  0.63           H  
ATOM    253  HA  LEU A  15      19.007 -10.403  -1.030  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      17.834 -13.183  -0.955  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      18.726 -12.451   0.345  1.00  0.63           H  
ATOM    256  HG  LEU A  15      16.101 -11.441  -0.789  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      15.194 -12.052   1.387  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      15.882 -13.465   0.552  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      16.788 -12.686   1.876  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      16.198  -9.827   1.033  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      17.798 -10.445   1.512  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      17.583  -9.637  -0.062  1.00  0.63           H  
ATOM    263  N   LYS A  16      20.449 -12.158  -3.107  1.00  0.63           N  
ATOM    264  CA  LYS A  16      21.728 -12.677  -3.549  1.00  0.63           C  
ATOM    265  C   LYS A  16      22.269 -11.692  -4.558  1.00  0.63           C  
ATOM    266  O   LYS A  16      21.498 -10.920  -5.124  1.00  0.63           O  
ATOM    267  CB  LYS A  16      21.594 -14.075  -4.126  1.00  0.63           C  
ATOM    268  CG  LYS A  16      21.051 -15.078  -3.128  1.00  0.63           C  
ATOM    269  CD  LYS A  16      21.096 -16.494  -3.658  1.00  0.63           C  
ATOM    270  CE  LYS A  16      20.557 -17.480  -2.626  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      20.584 -18.884  -3.130  1.00  0.63           N  
ATOM    272  H   LYS A  16      19.741 -11.929  -3.786  1.00  0.63           H  
ATOM    273  HA  LYS A  16      22.417 -12.711  -2.710  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      20.953 -14.073  -4.974  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      22.574 -14.422  -4.456  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      21.583 -14.993  -2.204  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      20.010 -14.835  -2.932  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      20.499 -16.562  -4.571  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      22.126 -16.757  -3.895  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      21.163 -17.415  -1.722  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      19.529 -17.213  -2.382  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      20.220 -19.505  -2.421  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      20.015 -18.953  -3.963  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      21.534 -19.145  -3.350  1.00  0.63           H  
ATOM    285  N   ILE A  17      23.574 -11.683  -4.781  1.00  0.64           N  
ATOM    286  CA  ILE A  17      24.072 -10.714  -5.753  1.00  0.64           C  
ATOM    287  C   ILE A  17      23.776 -11.111  -7.205  1.00  0.64           C  
ATOM    288  O   ILE A  17      24.142 -12.205  -7.645  1.00  0.64           O  
ATOM    289  CB  ILE A  17      25.587 -10.502  -5.620  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      25.960  -9.946  -4.270  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      26.033  -9.548  -6.674  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      27.466  -9.903  -4.063  1.00  0.64           C  
ATOM    293  H   ILE A  17      24.189 -12.299  -4.247  1.00  0.64           H  
ATOM    294  HA  ILE A  17      23.581  -9.760  -5.562  1.00  0.64           H  
ATOM    295  HB  ILE A  17      26.101 -11.451  -5.742  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      25.549  -8.956  -4.173  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      25.528 -10.576  -3.493  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      27.105  -9.390  -6.603  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      25.791  -9.971  -7.630  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      25.509  -8.598  -6.542  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      27.703  -9.504  -3.092  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      27.868 -10.905  -4.154  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      27.914  -9.271  -4.821  1.00  0.64           H  
ATOM    304  N   TYR A  18      23.120 -10.200  -7.938  1.00  0.69           N  
ATOM    305  CA  TYR A  18      22.765 -10.396  -9.351  1.00  0.69           C  
ATOM    306  C   TYR A  18      23.125  -9.191 -10.210  1.00  0.69           C  
ATOM    307  O   TYR A  18      23.199  -8.064  -9.714  1.00  0.69           O  
ATOM    308  CB  TYR A  18      21.268 -10.663  -9.548  1.00  0.69           C  
ATOM    309  CG  TYR A  18      20.720 -11.917  -8.933  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      20.223 -11.889  -7.674  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      20.701 -13.095  -9.659  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      19.689 -13.016  -7.108  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      20.175 -14.240  -9.097  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      19.667 -14.199  -7.821  1.00  0.69           C  
ATOM    315  OH  TYR A  18      19.132 -15.333  -7.255  1.00  0.69           O  
ATOM    316  H   TYR A  18      22.855  -9.327  -7.474  1.00  0.69           H  
ATOM    317  HA  TYR A  18      23.326 -11.250  -9.730  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      20.709  -9.822  -9.136  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      21.050 -10.691 -10.616  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      20.243 -10.955  -7.125  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      21.100 -13.117 -10.673  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      19.284 -12.973  -6.100  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      20.158 -15.170  -9.664  1.00  0.69           H  
ATOM    324  HH  TYR A  18      19.161 -16.050  -7.893  1.00  0.69           H  
ATOM    325  N   LYS A  19      23.330  -9.411 -11.510  1.00  0.76           N  
ATOM    326  CA  LYS A  19      23.548  -8.272 -12.397  1.00  0.76           C  
ATOM    327  C   LYS A  19      22.234  -7.628 -12.830  1.00  0.76           C  
ATOM    328  O   LYS A  19      21.252  -8.327 -13.097  1.00  0.76           O  
ATOM    329  CB  LYS A  19      24.328  -8.664 -13.647  1.00  0.76           C  
ATOM    330  CG  LYS A  19      25.757  -9.073 -13.411  1.00  0.76           C  
ATOM    331  CD  LYS A  19      26.458  -9.374 -14.728  1.00  0.76           C  
ATOM    332  CE  LYS A  19      27.895  -9.810 -14.512  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      28.571 -10.163 -15.795  1.00  0.76           N  
ATOM    334  H   LYS A  19      23.299 -10.349 -11.884  1.00  0.76           H  
ATOM    335  HA  LYS A  19      24.127  -7.535 -11.858  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      23.819  -9.484 -14.150  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      24.333  -7.814 -14.335  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      26.284  -8.257 -12.904  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      25.783  -9.954 -12.781  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      25.922 -10.160 -15.258  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      26.455  -8.473 -15.343  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      28.447  -8.998 -14.035  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      27.907 -10.680 -13.857  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      29.522 -10.448 -15.603  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      28.075 -10.921 -16.241  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      28.575  -9.358 -16.402  1.00  0.76           H  
ATOM    347  N   ASP A  20      22.233  -6.300 -12.929  1.00  0.83           N  
ATOM    348  CA  ASP A  20      21.092  -5.552 -13.457  1.00  0.83           C  
ATOM    349  C   ASP A  20      21.225  -5.389 -14.970  1.00  0.83           C  
ATOM    350  O   ASP A  20      22.152  -5.925 -15.581  1.00  0.83           O  
ATOM    351  CB  ASP A  20      20.938  -4.181 -12.790  1.00  0.83           C  
ATOM    352  CG  ASP A  20      22.037  -3.217 -13.125  1.00  0.83           C  
ATOM    353  OD1 ASP A  20      22.784  -3.504 -14.051  1.00  0.83           O  
ATOM    354  OD2 ASP A  20      22.098  -2.178 -12.523  1.00  0.83           O  
ATOM    355  H   ASP A  20      23.071  -5.802 -12.627  1.00  0.83           H  
ATOM    356  HA  ASP A  20      20.184  -6.123 -13.257  1.00  0.83           H  
ATOM    357 1HB  ASP A  20      19.982  -3.740 -13.059  1.00  0.83           H  
ATOM    358 2HB  ASP A  20      20.930  -4.323 -11.712  1.00  0.83           H  
ATOM    359  N   THR A  21      20.354  -4.576 -15.566  1.00  0.87           N  
ATOM    360  CA  THR A  21      20.326  -4.380 -17.013  1.00  0.87           C  
ATOM    361  C   THR A  21      21.508  -3.569 -17.572  1.00  0.87           C  
ATOM    362  O   THR A  21      21.665  -3.472 -18.791  1.00  0.87           O  
ATOM    363  CB  THR A  21      19.011  -3.699 -17.426  1.00  0.87           C  
ATOM    364  OG1 THR A  21      18.913  -2.421 -16.785  1.00  0.87           O  
ATOM    365  CG2 THR A  21      17.827  -4.558 -17.015  1.00  0.87           C  
ATOM    366  H   THR A  21      19.650  -4.121 -15.008  1.00  0.87           H  
ATOM    367  HA  THR A  21      20.356  -5.365 -17.480  1.00  0.87           H  
ATOM    368  HB  THR A  21      19.003  -3.556 -18.507  1.00  0.87           H  
ATOM    369  HG1 THR A  21      19.753  -1.950 -16.885  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      16.900  -4.066 -17.312  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      17.896  -5.529 -17.505  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      17.836  -4.695 -15.935  1.00  0.87           H  
ATOM    373  N   GLU A  22      22.309  -2.953 -16.695  1.00  0.88           N  
ATOM    374  CA  GLU A  22      23.482  -2.192 -17.108  1.00  0.88           C  
ATOM    375  C   GLU A  22      24.746  -3.020 -16.849  1.00  0.88           C  
ATOM    376  O   GLU A  22      25.863  -2.572 -17.118  1.00  0.88           O  
ATOM    377  CB  GLU A  22      23.539  -0.832 -16.392  1.00  0.88           C  
ATOM    378  CG  GLU A  22      22.351   0.089 -16.751  1.00  0.88           C  
ATOM    379  CD  GLU A  22      22.376   1.481 -16.116  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      23.276   1.785 -15.381  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      21.470   2.233 -16.388  1.00  0.88           O  
ATOM    382  H   GLU A  22      22.163  -3.075 -15.693  1.00  0.88           H  
ATOM    383  HA  GLU A  22      23.419  -2.005 -18.179  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      23.531  -0.994 -15.310  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      24.468  -0.320 -16.642  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      22.323   0.203 -17.834  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      21.433  -0.415 -16.450  1.00  0.88           H  
ATOM    388  N   GLY A  23      24.556  -4.246 -16.338  1.00  0.85           N  
ATOM    389  CA  GLY A  23      25.646  -5.149 -16.003  1.00  0.85           C  
ATOM    390  C   GLY A  23      26.251  -4.876 -14.626  1.00  0.85           C  
ATOM    391  O   GLY A  23      27.328  -5.388 -14.313  1.00  0.85           O  
ATOM    392  H   GLY A  23      23.611  -4.579 -16.144  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      25.271  -6.172 -16.035  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      26.421  -5.072 -16.762  1.00  0.85           H  
ATOM    395  N   TYR A  24      25.594  -4.038 -13.819  1.00  0.80           N  
ATOM    396  CA  TYR A  24      26.125  -3.671 -12.506  1.00  0.80           C  
ATOM    397  C   TYR A  24      25.653  -4.680 -11.474  1.00  0.80           C  
ATOM    398  O   TYR A  24      24.585  -5.270 -11.627  1.00  0.80           O  
ATOM    399  CB  TYR A  24      25.670  -2.270 -12.129  1.00  0.80           C  
ATOM    400  CG  TYR A  24      26.168  -1.214 -13.088  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      25.581   0.035 -13.105  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      27.192  -1.508 -13.980  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      26.023   0.991 -14.002  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      27.630  -0.562 -14.870  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      27.055   0.684 -14.886  1.00  0.80           C  
ATOM    406  OH  TYR A  24      27.499   1.627 -15.786  1.00  0.80           O  
ATOM    407  H   TYR A  24      24.681  -3.660 -14.101  1.00  0.80           H  
ATOM    408  HA  TYR A  24      27.217  -3.700 -12.534  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      24.585  -2.224 -12.094  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      26.044  -2.031 -11.140  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      24.768   0.264 -12.417  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      27.656  -2.494 -13.975  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      25.558   1.977 -14.020  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      28.435  -0.803 -15.563  1.00  0.80           H  
ATOM    415  HH  TYR A  24      28.106   1.211 -16.403  1.00  0.80           H  
ATOM    416  N   TYR A  25      26.425  -4.901 -10.413  1.00  0.75           N  
ATOM    417  CA  TYR A  25      25.953  -5.851  -9.408  1.00  0.75           C  
ATOM    418  C   TYR A  25      25.090  -5.188  -8.365  1.00  0.75           C  
ATOM    419  O   TYR A  25      25.477  -4.153  -7.797  1.00  0.75           O  
ATOM    420  CB  TYR A  25      27.089  -6.578  -8.726  1.00  0.75           C  
ATOM    421  CG  TYR A  25      27.769  -7.594  -9.568  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      29.002  -7.341 -10.037  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      27.143  -8.788  -9.876  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      29.642  -8.249 -10.781  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      27.795  -9.724 -10.643  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      29.057  -9.453 -11.099  1.00  0.75           C  
ATOM    427  OH  TYR A  25      29.742 -10.372 -11.886  1.00  0.75           O  
ATOM    428  H   TYR A  25      27.293  -4.376 -10.288  1.00  0.75           H  
ATOM    429  HA  TYR A  25      25.337  -6.600  -9.904  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      27.834  -5.846  -8.419  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      26.726  -7.054  -7.833  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      29.493  -6.400  -9.802  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      26.140  -8.983  -9.517  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      30.610  -8.012 -11.114  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      27.309 -10.668 -10.889  1.00  0.75           H  
ATOM    436  HH  TYR A  25      30.566  -9.963 -12.231  1.00  0.75           H  
ATOM    437  N   THR A  26      23.936  -5.814  -8.101  1.00  0.73           N  
ATOM    438  CA  THR A  26      22.966  -5.304  -7.148  1.00  0.73           C  
ATOM    439  C   THR A  26      22.467  -6.356  -6.158  1.00  0.73           C  
ATOM    440  O   THR A  26      22.520  -7.567  -6.415  1.00  0.73           O  
ATOM    441  CB  THR A  26      21.730  -4.765  -7.903  1.00  0.73           C  
ATOM    442  OG1 THR A  26      21.030  -5.863  -8.539  1.00  0.73           O  
ATOM    443  CG2 THR A  26      22.168  -3.796  -8.986  1.00  0.73           C  
ATOM    444  H   THR A  26      23.709  -6.658  -8.627  1.00  0.73           H  
ATOM    445  HA  THR A  26      23.429  -4.500  -6.578  1.00  0.73           H  
ATOM    446  HB  THR A  26      21.065  -4.257  -7.200  1.00  0.73           H  
ATOM    447  HG1 THR A  26      21.671  -6.382  -9.062  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      21.297  -3.411  -9.509  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      22.689  -2.998  -8.533  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      22.818  -4.292  -9.702  1.00  0.73           H  
ATOM    451  N   ILE A  27      21.961  -5.868  -5.028  1.00  0.72           N  
ATOM    452  CA  ILE A  27      21.325  -6.704  -4.003  1.00  0.72           C  
ATOM    453  C   ILE A  27      20.551  -5.749  -3.111  1.00  0.72           C  
ATOM    454  O   ILE A  27      21.006  -4.636  -2.943  1.00  0.72           O  
ATOM    455  CB  ILE A  27      22.386  -7.460  -3.210  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      21.807  -8.540  -2.397  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      23.101  -6.485  -2.286  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      22.872  -9.450  -1.957  1.00  0.72           C  
ATOM    459  H   ILE A  27      21.981  -4.851  -4.914  1.00  0.72           H  
ATOM    460  HA  ILE A  27      20.633  -7.408  -4.468  1.00  0.72           H  
ATOM    461  HB  ILE A  27      23.104  -7.908  -3.893  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      21.307  -8.128  -1.522  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      21.077  -9.100  -2.987  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      23.862  -7.018  -1.734  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      23.556  -5.694  -2.873  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      22.384  -6.049  -1.589  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      22.464 -10.246  -1.364  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      23.363  -9.859  -2.804  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      23.568  -8.887  -1.397  1.00  0.72           H  
ATOM    470  N   GLY A  28      19.432  -6.124  -2.504  1.00  0.72           N  
ATOM    471  CA  GLY A  28      18.803  -5.109  -1.634  1.00  0.72           C  
ATOM    472  C   GLY A  28      17.883  -4.158  -2.417  1.00  0.72           C  
ATOM    473  O   GLY A  28      18.011  -2.925  -2.373  1.00  0.72           O  
ATOM    474  H   GLY A  28      19.048  -7.064  -2.630  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      18.225  -5.610  -0.866  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      19.575  -4.535  -1.121  1.00  0.72           H  
ATOM    477  N   ILE A  29      16.999  -4.751  -3.201  1.00  0.73           N  
ATOM    478  CA  ILE A  29      16.014  -4.054  -4.029  1.00  0.73           C  
ATOM    479  C   ILE A  29      16.661  -3.148  -5.080  1.00  0.73           C  
ATOM    480  O   ILE A  29      16.772  -3.535  -6.239  1.00  0.73           O  
ATOM    481  CB  ILE A  29      14.986  -3.269  -3.150  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      14.210  -4.228  -2.324  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      14.002  -2.466  -3.986  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      13.334  -3.580  -1.286  1.00  0.73           C  
ATOM    485  H   ILE A  29      16.992  -5.755  -3.205  1.00  0.73           H  
ATOM    486  HA  ILE A  29      15.449  -4.803  -4.560  1.00  0.73           H  
ATOM    487  HB  ILE A  29      15.511  -2.623  -2.488  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      13.588  -4.834  -2.984  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      14.908  -4.863  -1.823  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      13.303  -1.956  -3.328  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      14.501  -1.731  -4.598  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      13.465  -3.153  -4.622  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      12.813  -4.354  -0.730  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      13.943  -2.992  -0.603  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      12.605  -2.928  -1.767  1.00  0.73           H  
ATOM    496  N   GLY A  30      17.079  -1.951  -4.690  1.00  0.72           N  
ATOM    497  CA  GLY A  30      17.643  -1.018  -5.660  1.00  0.72           C  
ATOM    498  C   GLY A  30      19.099  -0.663  -5.400  1.00  0.72           C  
ATOM    499  O   GLY A  30      19.676   0.172  -6.098  1.00  0.72           O  
ATOM    500  H   GLY A  30      17.033  -1.735  -3.702  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      17.551  -1.440  -6.662  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      17.052  -0.114  -5.663  1.00  0.72           H  
ATOM    503  N   HIS A  31      19.708  -1.295  -4.412  1.00  0.71           N  
ATOM    504  CA  HIS A  31      21.090  -0.962  -4.089  1.00  0.71           C  
ATOM    505  C   HIS A  31      22.097  -1.512  -5.091  1.00  0.71           C  
ATOM    506  O   HIS A  31      22.144  -2.717  -5.370  1.00  0.71           O  
ATOM    507  CB  HIS A  31      21.437  -1.456  -2.696  1.00  0.71           C  
ATOM    508  CG  HIS A  31      22.813  -1.098  -2.230  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      23.171   0.184  -1.922  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      23.897  -1.866  -1.981  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      24.422   0.207  -1.505  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      24.898  -1.030  -1.522  1.00  0.71           N  
ATOM    513  H   HIS A  31      19.201  -1.975  -3.846  1.00  0.71           H  
ATOM    514  HA  HIS A  31      21.198   0.123  -4.079  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      20.727  -1.019  -1.993  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      21.331  -2.471  -2.634  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      22.534   0.989  -1.959  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      24.057  -2.936  -2.069  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      24.881   1.151  -1.214  1.00  0.71           H  
ATOM    520  N   ILE A  32      22.952  -0.630  -5.601  1.00  0.70           N  
ATOM    521  CA  ILE A  32      23.997  -1.054  -6.519  1.00  0.70           C  
ATOM    522  C   ILE A  32      25.293  -1.147  -5.739  1.00  0.70           C  
ATOM    523  O   ILE A  32      25.701  -0.190  -5.083  1.00  0.70           O  
ATOM    524  CB  ILE A  32      24.182  -0.094  -7.721  1.00  0.70           C  
ATOM    525  CG1 ILE A  32      22.890   0.026  -8.543  1.00  0.70           C  
ATOM    526  CG2 ILE A  32      25.309  -0.648  -8.628  1.00  0.70           C  
ATOM    527  CD1 ILE A  32      22.938   1.123  -9.568  1.00  0.70           C  
ATOM    528  H   ILE A  32      22.866   0.345  -5.346  1.00  0.70           H  
ATOM    529  HA  ILE A  32      23.772  -2.044  -6.894  1.00  0.70           H  
ATOM    530  HB  ILE A  32      24.449   0.898  -7.365  1.00  0.70           H  
ATOM    531 1HG1 ILE A  32      22.716  -0.890  -9.077  1.00  0.70           H  
ATOM    532 2HG1 ILE A  32      22.048   0.209  -7.870  1.00  0.70           H  
ATOM    533 1HG2 ILE A  32      25.456   0.014  -9.480  1.00  0.70           H  
ATOM    534 2HG2 ILE A  32      26.235  -0.717  -8.065  1.00  0.70           H  
ATOM    535 3HG2 ILE A  32      25.028  -1.643  -8.984  1.00  0.70           H  
ATOM    536 1HD1 ILE A  32      21.995   1.145 -10.116  1.00  0.70           H  
ATOM    537 2HD1 ILE A  32      23.092   2.080  -9.068  1.00  0.70           H  
ATOM    538 3HD1 ILE A  32      23.756   0.938 -10.262  1.00  0.70           H  
ATOM    539  N   LEU A  33      25.906  -2.318  -5.781  1.00  0.69           N  
ATOM    540  CA  LEU A  33      27.130  -2.595  -5.053  1.00  0.69           C  
ATOM    541  C   LEU A  33      28.337  -2.078  -5.789  1.00  0.69           C  
ATOM    542  O   LEU A  33      29.208  -1.424  -5.211  1.00  0.69           O  
ATOM    543  CB  LEU A  33      27.277  -4.098  -4.909  1.00  0.69           C  
ATOM    544  CG  LEU A  33      26.274  -4.760  -4.057  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      26.419  -6.262  -4.175  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      26.515  -4.311  -2.648  1.00  0.69           C  
ATOM    547  H   LEU A  33      25.514  -3.046  -6.368  1.00  0.69           H  
ATOM    548  HA  LEU A  33      27.073  -2.120  -4.074  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      27.220  -4.551  -5.897  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      28.262  -4.316  -4.495  1.00  0.69           H  
ATOM    551  HG  LEU A  33      25.265  -4.477  -4.374  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      25.693  -6.741  -3.540  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      26.252  -6.559  -5.209  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      27.421  -6.559  -3.870  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      25.794  -4.767  -2.002  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      27.519  -4.594  -2.343  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      26.421  -3.230  -2.593  1.00  0.69           H  
ATOM    558  N   THR A  34      28.384  -2.389  -7.076  1.00  0.70           N  
ATOM    559  CA  THR A  34      29.498  -1.954  -7.900  1.00  0.70           C  
ATOM    560  C   THR A  34      29.194  -1.992  -9.375  1.00  0.70           C  
ATOM    561  O   THR A  34      28.391  -2.791  -9.861  1.00  0.70           O  
ATOM    562  CB  THR A  34      30.776  -2.759  -7.642  1.00  0.70           C  
ATOM    563  OG1 THR A  34      31.860  -2.190  -8.409  1.00  0.70           O  
ATOM    564  CG2 THR A  34      30.582  -4.204  -8.042  1.00  0.70           C  
ATOM    565  H   THR A  34      27.610  -2.928  -7.469  1.00  0.70           H  
ATOM    566  HA  THR A  34      29.714  -0.916  -7.643  1.00  0.70           H  
ATOM    567  HB  THR A  34      31.027  -2.708  -6.582  1.00  0.70           H  
ATOM    568  HG1 THR A  34      32.695  -2.401  -7.970  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      31.498  -4.765  -7.851  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      29.769  -4.626  -7.462  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      30.339  -4.261  -9.103  1.00  0.70           H  
ATOM    572  N   LYS A  35      29.914  -1.161 -10.109  1.00  0.70           N  
ATOM    573  CA  LYS A  35      29.797  -1.154 -11.551  1.00  0.70           C  
ATOM    574  C   LYS A  35      30.744  -2.168 -12.189  1.00  0.70           C  
ATOM    575  O   LYS A  35      30.670  -2.433 -13.390  1.00  0.70           O  
ATOM    576  CB  LYS A  35      30.065   0.249 -12.083  1.00  0.70           C  
ATOM    577  CG  LYS A  35      29.039   1.271 -11.618  1.00  0.70           C  
ATOM    578  CD  LYS A  35      29.319   2.653 -12.178  1.00  0.70           C  
ATOM    579  CE  LYS A  35      28.276   3.659 -11.705  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      28.570   5.040 -12.190  1.00  0.70           N  
ATOM    581  H   LYS A  35      30.561  -0.534  -9.648  1.00  0.70           H  
ATOM    582  HA  LYS A  35      28.784  -1.438 -11.803  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      31.052   0.580 -11.762  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      30.059   0.234 -13.171  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      28.053   0.958 -11.918  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      29.059   1.324 -10.531  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      30.308   2.985 -11.862  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      29.298   2.610 -13.269  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      27.297   3.354 -12.076  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      28.254   3.665 -10.616  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      27.857   5.674 -11.857  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      29.471   5.335 -11.842  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      28.580   5.047 -13.200  1.00  0.70           H  
ATOM    594  N   SER A  36      31.662  -2.707 -11.385  1.00  0.71           N  
ATOM    595  CA  SER A  36      32.627  -3.675 -11.876  1.00  0.71           C  
ATOM    596  C   SER A  36      31.952  -4.986 -12.254  1.00  0.71           C  
ATOM    597  O   SER A  36      31.093  -5.448 -11.516  1.00  0.71           O  
ATOM    598  CB  SER A  36      33.668  -3.967 -10.819  1.00  0.71           C  
ATOM    599  OG  SER A  36      34.543  -5.005 -11.228  1.00  0.71           O  
ATOM    600  H   SER A  36      31.678  -2.450 -10.400  1.00  0.71           H  
ATOM    601  HA  SER A  36      33.111  -3.222 -12.733  1.00  0.71           H  
ATOM    602 1HB  SER A  36      34.240  -3.062 -10.625  1.00  0.71           H  
ATOM    603 2HB  SER A  36      33.176  -4.247  -9.888  1.00  0.71           H  
ATOM    604  HG  SER A  36      35.326  -4.914 -10.673  1.00  0.71           H  
ATOM    605  N   PRO A  37      32.368  -5.653 -13.345  1.00  0.70           N  
ATOM    606  CA  PRO A  37      31.894  -6.952 -13.777  1.00  0.70           C  
ATOM    607  C   PRO A  37      32.396  -8.093 -12.884  1.00  0.70           C  
ATOM    608  O   PRO A  37      31.923  -9.229 -13.013  1.00  0.70           O  
ATOM    609  CB  PRO A  37      32.451  -7.059 -15.197  1.00  0.70           C  
ATOM    610  CG  PRO A  37      33.694  -6.206 -15.187  1.00  0.70           C  
ATOM    611  CD  PRO A  37      33.373  -5.055 -14.257  1.00  0.70           C  
ATOM    612  HA  PRO A  37      30.795  -6.937 -13.793  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      32.661  -8.111 -15.438  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      31.698  -6.706 -15.919  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      34.551  -6.801 -14.836  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      33.936  -5.874 -16.207  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      34.295  -4.782 -13.729  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      32.934  -4.212 -14.817  1.00  0.70           H  
ATOM    619  N   SER A  38      33.355  -7.815 -11.988  1.00  0.68           N  
ATOM    620  CA  SER A  38      33.897  -8.872 -11.140  1.00  0.68           C  
ATOM    621  C   SER A  38      33.058  -9.123  -9.886  1.00  0.68           C  
ATOM    622  O   SER A  38      32.992  -8.284  -8.981  1.00  0.68           O  
ATOM    623  CB  SER A  38      35.308  -8.527 -10.732  1.00  0.68           C  
ATOM    624  OG  SER A  38      35.823  -9.468  -9.823  1.00  0.68           O  
ATOM    625  H   SER A  38      33.719  -6.867 -11.873  1.00  0.68           H  
ATOM    626  HA  SER A  38      33.920  -9.793 -11.723  1.00  0.68           H  
ATOM    627 1HB  SER A  38      35.939  -8.489 -11.619  1.00  0.68           H  
ATOM    628 2HB  SER A  38      35.320  -7.536 -10.280  1.00  0.68           H  
ATOM    629  HG  SER A  38      36.749  -9.232  -9.703  1.00  0.68           H  
ATOM    630  N   LEU A  39      32.479 -10.318  -9.798  1.00  0.65           N  
ATOM    631  CA  LEU A  39      31.635 -10.679  -8.661  1.00  0.65           C  
ATOM    632  C   LEU A  39      32.381 -10.545  -7.340  1.00  0.65           C  
ATOM    633  O   LEU A  39      31.790 -10.186  -6.324  1.00  0.65           O  
ATOM    634  CB  LEU A  39      31.087 -12.099  -8.804  1.00  0.65           C  
ATOM    635  CG  LEU A  39      30.129 -12.520  -7.684  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      28.928 -11.580  -7.647  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      29.674 -13.947  -7.926  1.00  0.65           C  
ATOM    638  H   LEU A  39      32.588 -10.970 -10.564  1.00  0.65           H  
ATOM    639  HA  LEU A  39      30.788  -9.997  -8.640  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      30.553 -12.173  -9.752  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      31.922 -12.800  -8.815  1.00  0.65           H  
ATOM    642  HG  LEU A  39      30.643 -12.447  -6.732  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      28.261 -11.879  -6.843  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      29.262 -10.570  -7.481  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      28.400 -11.635  -8.591  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      28.993 -14.255  -7.135  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      29.159 -14.001  -8.887  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      30.542 -14.606  -7.940  1.00  0.65           H  
ATOM    649  N   ASN A  40      33.677 -10.852  -7.334  1.00  0.62           N  
ATOM    650  CA  ASN A  40      34.447 -10.770  -6.099  1.00  0.62           C  
ATOM    651  C   ASN A  40      34.474  -9.335  -5.560  1.00  0.62           C  
ATOM    652  O   ASN A  40      34.548  -9.116  -4.342  1.00  0.62           O  
ATOM    653  CB  ASN A  40      35.854 -11.295  -6.321  1.00  0.62           C  
ATOM    654  CG  ASN A  40      35.887 -12.793  -6.466  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      34.962 -13.496  -6.041  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      36.937 -13.298  -7.062  1.00  0.62           N  
ATOM    657  H   ASN A  40      34.128 -11.130  -8.194  1.00  0.62           H  
ATOM    658  HA  ASN A  40      33.959 -11.391  -5.347  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      36.271 -10.842  -7.223  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      36.489 -11.004  -5.484  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      37.013 -14.288  -7.187  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      37.663 -12.696  -7.392  1.00  0.62           H  
ATOM    663  N   ALA A  41      34.461  -8.344  -6.463  1.00  0.60           N  
ATOM    664  CA  ALA A  41      34.477  -6.959  -6.029  1.00  0.60           C  
ATOM    665  C   ALA A  41      33.131  -6.634  -5.425  1.00  0.60           C  
ATOM    666  O   ALA A  41      33.038  -5.942  -4.409  1.00  0.60           O  
ATOM    667  CB  ALA A  41      34.787  -6.029  -7.181  1.00  0.60           C  
ATOM    668  H   ALA A  41      34.356  -8.547  -7.454  1.00  0.60           H  
ATOM    669  HA  ALA A  41      35.239  -6.844  -5.260  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      34.794  -5.000  -6.827  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      35.760  -6.280  -7.597  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      34.022  -6.142  -7.952  1.00  0.60           H  
ATOM    673  N   ALA A  42      32.078  -7.156  -6.059  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.725  -6.931  -5.574  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.553  -7.516  -4.185  1.00  0.58           C  
ATOM    676  O   ALA A  42      30.010  -6.861  -3.291  1.00  0.58           O  
ATOM    677  CB  ALA A  42      29.732  -7.550  -6.520  1.00  0.58           C  
ATOM    678  H   ALA A  42      32.238  -7.709  -6.907  1.00  0.58           H  
ATOM    679  HA  ALA A  42      30.557  -5.857  -5.515  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.722  -7.357  -6.169  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      29.876  -7.114  -7.484  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      29.896  -8.606  -6.573  1.00  0.58           H  
ATOM    683  N   LYS A  43      31.111  -8.715  -3.974  1.00  0.58           N  
ATOM    684  CA  LYS A  43      31.034  -9.336  -2.665  1.00  0.58           C  
ATOM    685  C   LYS A  43      31.805  -8.518  -1.647  1.00  0.58           C  
ATOM    686  O   LYS A  43      31.310  -8.299  -0.548  1.00  0.58           O  
ATOM    687  CB  LYS A  43      31.557 -10.778  -2.685  1.00  0.58           C  
ATOM    688  CG  LYS A  43      30.660 -11.797  -3.388  1.00  0.58           C  
ATOM    689  CD  LYS A  43      31.292 -13.193  -3.357  1.00  0.58           C  
ATOM    690  CE  LYS A  43      30.389 -14.245  -3.990  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      31.016 -15.605  -3.991  1.00  0.58           N  
ATOM    692  H   LYS A  43      31.548  -9.209  -4.751  1.00  0.58           H  
ATOM    693  HA  LYS A  43      29.993  -9.359  -2.351  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      32.528 -10.794  -3.185  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      31.713 -11.117  -1.660  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      29.705 -11.834  -2.881  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      30.499 -11.489  -4.422  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      32.240 -13.169  -3.901  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      31.490 -13.477  -2.323  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      29.467 -14.294  -3.434  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      30.171 -13.960  -5.003  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      30.377 -16.264  -4.413  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      31.877 -15.586  -4.519  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      31.211 -15.890  -3.042  1.00  0.58           H  
ATOM    705  N   SER A  44      32.981  -7.998  -2.022  1.00  0.59           N  
ATOM    706  CA  SER A  44      33.759  -7.198  -1.084  1.00  0.59           C  
ATOM    707  C   SER A  44      32.994  -5.923  -0.708  1.00  0.59           C  
ATOM    708  O   SER A  44      32.951  -5.514   0.459  1.00  0.59           O  
ATOM    709  CB  SER A  44      35.097  -6.832  -1.702  1.00  0.59           C  
ATOM    710  OG  SER A  44      35.884  -7.975  -1.932  1.00  0.59           O  
ATOM    711  H   SER A  44      33.369  -8.204  -2.944  1.00  0.59           H  
ATOM    712  HA  SER A  44      33.927  -7.788  -0.180  1.00  0.59           H  
ATOM    713 1HB  SER A  44      34.931  -6.310  -2.642  1.00  0.59           H  
ATOM    714 2HB  SER A  44      35.625  -6.152  -1.039  1.00  0.59           H  
ATOM    715  HG  SER A  44      35.407  -8.495  -2.615  1.00  0.59           H  
ATOM    716  N   ALA A  45      32.361  -5.288  -1.699  1.00  0.61           N  
ATOM    717  CA  ALA A  45      31.590  -4.079  -1.435  1.00  0.61           C  
ATOM    718  C   ALA A  45      30.459  -4.376  -0.462  1.00  0.61           C  
ATOM    719  O   ALA A  45      30.188  -3.607   0.469  1.00  0.61           O  
ATOM    720  CB  ALA A  45      31.024  -3.538  -2.731  1.00  0.61           C  
ATOM    721  H   ALA A  45      32.435  -5.642  -2.654  1.00  0.61           H  
ATOM    722  HA  ALA A  45      32.250  -3.341  -0.982  1.00  0.61           H  
ATOM    723 1HB  ALA A  45      30.456  -2.628  -2.540  1.00  0.61           H  
ATOM    724 2HB  ALA A  45      31.836  -3.320  -3.424  1.00  0.61           H  
ATOM    725 3HB  ALA A  45      30.368  -4.283  -3.176  1.00  0.61           H  
ATOM    726  N   LEU A  46      29.833  -5.529  -0.658  1.00  0.63           N  
ATOM    727  CA  LEU A  46      28.745  -5.963   0.177  1.00  0.63           C  
ATOM    728  C   LEU A  46      29.211  -6.289   1.583  1.00  0.63           C  
ATOM    729  O   LEU A  46      28.583  -5.837   2.539  1.00  0.63           O  
ATOM    730  CB  LEU A  46      28.036  -7.128  -0.489  1.00  0.63           C  
ATOM    731  CG  LEU A  46      26.903  -7.698   0.229  1.00  0.63           C  
ATOM    732  CD1 LEU A  46      25.884  -6.614   0.535  1.00  0.63           C  
ATOM    733  CD2 LEU A  46      26.310  -8.748  -0.685  1.00  0.63           C  
ATOM    734  H   LEU A  46      30.098  -6.113  -1.453  1.00  0.63           H  
ATOM    735  HA  LEU A  46      28.030  -5.147   0.242  1.00  0.63           H  
ATOM    736 1HB  LEU A  46      27.693  -6.818  -1.463  1.00  0.63           H  
ATOM    737 2HB  LEU A  46      28.760  -7.919  -0.636  1.00  0.63           H  
ATOM    738  HG  LEU A  46      27.238  -8.140   1.163  1.00  0.63           H  
ATOM    739 1HD1 LEU A  46      25.040  -7.019   1.052  1.00  0.63           H  
ATOM    740 2HD1 LEU A  46      26.346  -5.858   1.161  1.00  0.63           H  
ATOM    741 3HD1 LEU A  46      25.552  -6.170  -0.371  1.00  0.63           H  
ATOM    742 1HD2 LEU A  46      25.498  -9.211  -0.235  1.00  0.63           H  
ATOM    743 2HD2 LEU A  46      25.990  -8.274  -1.607  1.00  0.63           H  
ATOM    744 3HD2 LEU A  46      27.035  -9.491  -0.915  1.00  0.63           H  
ATOM    745  N   ASP A  47      30.341  -6.998   1.718  1.00  0.66           N  
ATOM    746  CA  ASP A  47      30.861  -7.358   3.034  1.00  0.66           C  
ATOM    747  C   ASP A  47      31.038  -6.099   3.868  1.00  0.66           C  
ATOM    748  O   ASP A  47      30.686  -6.062   5.056  1.00  0.66           O  
ATOM    749  CB  ASP A  47      32.261  -8.000   2.928  1.00  0.66           C  
ATOM    750  CG  ASP A  47      32.335  -9.397   2.329  1.00  0.66           C  
ATOM    751  OD1 ASP A  47      31.328 -10.044   2.223  1.00  0.66           O  
ATOM    752  OD2 ASP A  47      33.419  -9.817   1.993  1.00  0.66           O  
ATOM    753  H   ASP A  47      30.819  -7.327   0.886  1.00  0.66           H  
ATOM    754  HA  ASP A  47      30.158  -8.028   3.523  1.00  0.66           H  
ATOM    755 1HB  ASP A  47      32.899  -7.347   2.331  1.00  0.66           H  
ATOM    756 2HB  ASP A  47      32.696  -8.043   3.925  1.00  0.66           H  
ATOM    757  N   LYS A  48      31.567  -5.047   3.227  1.00  0.69           N  
ATOM    758  CA  LYS A  48      31.791  -3.782   3.901  1.00  0.69           C  
ATOM    759  C   LYS A  48      30.473  -3.133   4.293  1.00  0.69           C  
ATOM    760  O   LYS A  48      30.337  -2.608   5.399  1.00  0.69           O  
ATOM    761  CB  LYS A  48      32.594  -2.851   2.999  1.00  0.69           C  
ATOM    762  CG  LYS A  48      34.047  -3.270   2.805  1.00  0.69           C  
ATOM    763  CD  LYS A  48      34.770  -2.325   1.860  1.00  0.69           C  
ATOM    764  CE  LYS A  48      36.214  -2.751   1.648  1.00  0.69           C  
ATOM    765  NZ  LYS A  48      36.924  -1.847   0.702  1.00  0.69           N  
ATOM    766  H   LYS A  48      31.847  -5.149   2.247  1.00  0.69           H  
ATOM    767  HA  LYS A  48      32.360  -3.970   4.811  1.00  0.69           H  
ATOM    768 1HB  LYS A  48      32.128  -2.820   2.013  1.00  0.69           H  
ATOM    769 2HB  LYS A  48      32.576  -1.842   3.404  1.00  0.69           H  
ATOM    770 1HG  LYS A  48      34.557  -3.275   3.767  1.00  0.69           H  
ATOM    771 2HG  LYS A  48      34.078  -4.277   2.392  1.00  0.69           H  
ATOM    772 1HD  LYS A  48      34.256  -2.326   0.896  1.00  0.69           H  
ATOM    773 2HD  LYS A  48      34.749  -1.315   2.265  1.00  0.69           H  
ATOM    774 1HE  LYS A  48      36.734  -2.740   2.605  1.00  0.69           H  
ATOM    775 2HE  LYS A  48      36.230  -3.765   1.247  1.00  0.69           H  
ATOM    776 1HZ  LYS A  48      37.877  -2.161   0.585  1.00  0.69           H  
ATOM    777 2HZ  LYS A  48      36.452  -1.860  -0.192  1.00  0.69           H  
ATOM    778 3HZ  LYS A  48      36.923  -0.906   1.069  1.00  0.69           H  
ATOM    779  N   ALA A  49      29.477  -3.212   3.408  1.00  0.72           N  
ATOM    780  CA  ALA A  49      28.162  -2.645   3.673  1.00  0.72           C  
ATOM    781  C   ALA A  49      27.499  -3.266   4.899  1.00  0.72           C  
ATOM    782  O   ALA A  49      26.796  -2.574   5.636  1.00  0.72           O  
ATOM    783  CB  ALA A  49      27.245  -2.830   2.470  1.00  0.72           C  
ATOM    784  H   ALA A  49      29.647  -3.648   2.499  1.00  0.72           H  
ATOM    785  HA  ALA A  49      28.294  -1.579   3.861  1.00  0.72           H  
ATOM    786 1HB  ALA A  49      26.279  -2.371   2.671  1.00  0.72           H  
ATOM    787 2HB  ALA A  49      27.697  -2.367   1.592  1.00  0.72           H  
ATOM    788 3HB  ALA A  49      27.105  -3.882   2.284  1.00  0.72           H  
ATOM    789  N   ILE A  50      27.721  -4.569   5.117  1.00  0.73           N  
ATOM    790  CA  ILE A  50      27.049  -5.247   6.223  1.00  0.73           C  
ATOM    791  C   ILE A  50      27.949  -5.630   7.417  1.00  0.73           C  
ATOM    792  O   ILE A  50      27.436  -6.014   8.468  1.00  0.73           O  
ATOM    793  CB  ILE A  50      26.361  -6.508   5.693  1.00  0.73           C  
ATOM    794  CG1 ILE A  50      27.397  -7.475   5.217  1.00  0.73           C  
ATOM    795  CG2 ILE A  50      25.408  -6.135   4.565  1.00  0.73           C  
ATOM    796  CD1 ILE A  50      26.855  -8.767   4.865  1.00  0.73           C  
ATOM    797  H   ILE A  50      28.305  -5.089   4.457  1.00  0.73           H  
ATOM    798  HA  ILE A  50      26.275  -4.582   6.598  1.00  0.73           H  
ATOM    799  HB  ILE A  50      25.801  -6.987   6.500  1.00  0.73           H  
ATOM    800 1HG1 ILE A  50      27.919  -7.079   4.383  1.00  0.73           H  
ATOM    801 2HG1 ILE A  50      28.103  -7.622   6.013  1.00  0.73           H  
ATOM    802 1HG2 ILE A  50      24.925  -7.020   4.206  1.00  0.73           H  
ATOM    803 2HG2 ILE A  50      24.657  -5.439   4.935  1.00  0.73           H  
ATOM    804 3HG2 ILE A  50      25.969  -5.673   3.753  1.00  0.73           H  
ATOM    805 1HD1 ILE A  50      27.661  -9.420   4.583  1.00  0.73           H  
ATOM    806 2HD1 ILE A  50      26.332  -9.173   5.707  1.00  0.73           H  
ATOM    807 3HD1 ILE A  50      26.188  -8.637   4.067  1.00  0.73           H  
ATOM    808  N   GLY A  51      29.273  -5.490   7.296  1.00  0.73           N  
ATOM    809  CA  GLY A  51      30.171  -5.795   8.415  1.00  0.73           C  
ATOM    810  C   GLY A  51      30.475  -7.288   8.641  1.00  0.73           C  
ATOM    811  O   GLY A  51      30.769  -7.698   9.766  1.00  0.73           O  
ATOM    812  H   GLY A  51      29.677  -5.201   6.408  1.00  0.73           H  
ATOM    813 1HA  GLY A  51      31.110  -5.269   8.246  1.00  0.73           H  
ATOM    814 2HA  GLY A  51      29.748  -5.377   9.325  1.00  0.73           H  
ATOM    815  N   ARG A  52      30.361  -8.107   7.599  1.00  0.71           N  
ATOM    816  CA  ARG A  52      30.628  -9.551   7.740  1.00  0.71           C  
ATOM    817  C   ARG A  52      30.898 -10.155   6.374  1.00  0.71           C  
ATOM    818  O   ARG A  52      30.648  -9.515   5.366  1.00  0.71           O  
ATOM    819  CB  ARG A  52      29.469 -10.329   8.377  1.00  0.71           C  
ATOM    820  CG  ARG A  52      28.198 -10.369   7.565  1.00  0.71           C  
ATOM    821  CD  ARG A  52      27.110 -11.252   8.151  1.00  0.71           C  
ATOM    822  NE  ARG A  52      25.918 -11.276   7.274  1.00  0.71           N  
ATOM    823  CZ  ARG A  52      25.727 -12.152   6.244  1.00  0.71           C  
ATOM    824  NH1 ARG A  52      26.609 -13.106   6.024  1.00  0.71           N  
ATOM    825  NH2 ARG A  52      24.652 -12.033   5.467  1.00  0.71           N  
ATOM    826  H   ARG A  52      30.150  -7.688   6.691  1.00  0.71           H  
ATOM    827  HA  ARG A  52      31.515  -9.683   8.360  1.00  0.71           H  
ATOM    828 1HB  ARG A  52      29.776 -11.358   8.550  1.00  0.71           H  
ATOM    829 2HB  ARG A  52      29.227  -9.893   9.346  1.00  0.71           H  
ATOM    830 1HG  ARG A  52      27.803  -9.363   7.539  1.00  0.71           H  
ATOM    831 2HG  ARG A  52      28.421 -10.712   6.554  1.00  0.71           H  
ATOM    832 1HD  ARG A  52      27.478 -12.271   8.259  1.00  0.71           H  
ATOM    833 2HD  ARG A  52      26.809 -10.862   9.121  1.00  0.71           H  
ATOM    834  HE  ARG A  52      25.209 -10.536   7.402  1.00  0.71           H  
ATOM    835 1HH1 ARG A  52      27.419 -13.190   6.627  1.00  0.71           H  
ATOM    836 2HH1 ARG A  52      26.466 -13.770   5.274  1.00  0.71           H  
ATOM    837 1HH2 ARG A  52      23.972 -11.288   5.668  1.00  0.71           H  
ATOM    838 2HH2 ARG A  52      24.511 -12.647   4.650  1.00  0.71           H  
ATOM    839  N   ASN A  53      31.381 -11.396   6.321  1.00  0.68           N  
ATOM    840  CA  ASN A  53      31.571 -12.038   5.015  1.00  0.68           C  
ATOM    841  C   ASN A  53      30.231 -12.518   4.492  1.00  0.68           C  
ATOM    842  O   ASN A  53      29.638 -13.459   5.023  1.00  0.68           O  
ATOM    843  CB  ASN A  53      32.546 -13.195   5.075  1.00  0.68           C  
ATOM    844  CG  ASN A  53      32.845 -13.816   3.679  1.00  0.68           C  
ATOM    845  OD1 ASN A  53      32.070 -13.752   2.695  1.00  0.68           O  
ATOM    846  ND2 ASN A  53      34.001 -14.441   3.599  1.00  0.68           N  
ATOM    847  H   ASN A  53      31.603 -11.897   7.168  1.00  0.68           H  
ATOM    848  HA  ASN A  53      31.954 -11.302   4.311  1.00  0.68           H  
ATOM    849 1HB  ASN A  53      33.484 -12.855   5.513  1.00  0.68           H  
ATOM    850 2HB  ASN A  53      32.143 -13.972   5.722  1.00  0.68           H  
ATOM    851 1HD2 ASN A  53      34.275 -14.874   2.740  1.00  0.68           H  
ATOM    852 2HD2 ASN A  53      34.603 -14.483   4.396  1.00  0.68           H  
ATOM    853  N   CYS A  54      29.717 -11.817   3.499  1.00  0.66           N  
ATOM    854  CA  CYS A  54      28.403 -12.080   2.959  1.00  0.66           C  
ATOM    855  C   CYS A  54      28.290 -13.365   2.157  1.00  0.66           C  
ATOM    856  O   CYS A  54      27.193 -13.869   1.952  1.00  0.66           O  
ATOM    857  CB  CYS A  54      28.004 -10.928   2.038  1.00  0.66           C  
ATOM    858  SG  CYS A  54      29.009 -10.768   0.537  1.00  0.66           S  
ATOM    859  H   CYS A  54      30.280 -11.064   3.097  1.00  0.66           H  
ATOM    860  HA  CYS A  54      27.703 -12.119   3.784  1.00  0.66           H  
ATOM    861 1HB  CYS A  54      26.960 -11.043   1.741  1.00  0.66           H  
ATOM    862 2HB  CYS A  54      28.096  -9.997   2.555  1.00  0.66           H  
ATOM    863  HG  CYS A  54      30.139 -10.360   1.167  1.00  0.66           H  
ATOM    864  N   ASN A  55      29.394 -13.856   1.606  1.00  0.64           N  
ATOM    865  CA  ASN A  55      29.355 -15.025   0.711  1.00  0.64           C  
ATOM    866  C   ASN A  55      28.390 -14.831  -0.488  1.00  0.64           C  
ATOM    867  O   ASN A  55      27.970 -15.799  -1.121  1.00  0.64           O  
ATOM    868  CB  ASN A  55      28.984 -16.282   1.478  1.00  0.64           C  
ATOM    869  CG  ASN A  55      30.032 -16.690   2.500  1.00  0.64           C  
ATOM    870  OD1 ASN A  55      31.239 -16.660   2.231  1.00  0.64           O  
ATOM    871  ND2 ASN A  55      29.582 -17.071   3.670  1.00  0.64           N  
ATOM    872  H   ASN A  55      30.298 -13.454   1.863  1.00  0.64           H  
ATOM    873  HA  ASN A  55      30.356 -15.162   0.300  1.00  0.64           H  
ATOM    874 1HB  ASN A  55      28.032 -16.158   1.986  1.00  0.64           H  
ATOM    875 2HB  ASN A  55      28.860 -17.100   0.771  1.00  0.64           H  
ATOM    876 1HD2 ASN A  55      30.222 -17.350   4.386  1.00  0.64           H  
ATOM    877 2HD2 ASN A  55      28.599 -17.079   3.848  1.00  0.64           H  
ATOM    878  N   GLY A  56      28.071 -13.576  -0.807  1.00  0.64           N  
ATOM    879  CA  GLY A  56      27.151 -13.181  -1.871  1.00  0.64           C  
ATOM    880  C   GLY A  56      25.668 -13.236  -1.467  1.00  0.64           C  
ATOM    881  O   GLY A  56      24.794 -13.013  -2.316  1.00  0.64           O  
ATOM    882  H   GLY A  56      28.482 -12.849  -0.246  1.00  0.64           H  
ATOM    883 1HA  GLY A  56      27.393 -12.167  -2.178  1.00  0.64           H  
ATOM    884 2HA  GLY A  56      27.305 -13.818  -2.738  1.00  0.64           H  
ATOM    885  N   VAL A  57      25.372 -13.569  -0.194  1.00  0.65           N  
ATOM    886  CA  VAL A  57      23.983 -13.710   0.264  1.00  0.65           C  
ATOM    887  C   VAL A  57      23.653 -12.874   1.523  1.00  0.65           C  
ATOM    888  O   VAL A  57      24.322 -12.979   2.564  1.00  0.65           O  
ATOM    889  CB  VAL A  57      23.679 -15.184   0.566  1.00  0.65           C  
ATOM    890  CG1 VAL A  57      22.213 -15.317   0.999  1.00  0.65           C  
ATOM    891  CG2 VAL A  57      24.035 -16.063  -0.646  1.00  0.65           C  
ATOM    892  H   VAL A  57      26.121 -13.736   0.472  1.00  0.65           H  
ATOM    893  HA  VAL A  57      23.324 -13.381  -0.538  1.00  0.65           H  
ATOM    894  HB  VAL A  57      24.286 -15.504   1.414  1.00  0.65           H  
ATOM    895 1HG1 VAL A  57      21.997 -16.354   1.243  1.00  0.65           H  
ATOM    896 2HG1 VAL A  57      22.029 -14.698   1.876  1.00  0.65           H  
ATOM    897 3HG1 VAL A  57      21.561 -14.991   0.189  1.00  0.65           H  
ATOM    898 1HG2 VAL A  57      23.828 -17.104  -0.409  1.00  0.65           H  
ATOM    899 2HG2 VAL A  57      23.465 -15.770  -1.500  1.00  0.65           H  
ATOM    900 3HG2 VAL A  57      25.097 -15.956  -0.875  1.00  0.65           H  
ATOM    901  N   ILE A  58      22.600 -12.067   1.397  1.00  0.67           N  
ATOM    902  CA  ILE A  58      22.092 -11.115   2.383  1.00  0.67           C  
ATOM    903  C   ILE A  58      20.755 -11.519   2.984  1.00  0.67           C  
ATOM    904  O   ILE A  58      19.890 -12.029   2.287  1.00  0.67           O  
ATOM    905  CB  ILE A  58      22.038  -9.741   1.704  1.00  0.67           C  
ATOM    906  CG1 ILE A  58      23.349  -9.448   1.300  1.00  0.67           C  
ATOM    907  CG2 ILE A  58      21.552  -8.662   2.560  1.00  0.67           C  
ATOM    908  CD1 ILE A  58      24.271  -9.408   2.431  1.00  0.67           C  
ATOM    909  H   ILE A  58      22.096 -12.106   0.514  1.00  0.67           H  
ATOM    910  HA  ILE A  58      22.806 -11.057   3.202  1.00  0.67           H  
ATOM    911  HB  ILE A  58      21.404  -9.810   0.816  1.00  0.67           H  
ATOM    912 1HG1 ILE A  58      23.690 -10.205   0.615  1.00  0.67           H  
ATOM    913 2HG1 ILE A  58      23.352  -8.486   0.810  1.00  0.67           H  
ATOM    914 1HG2 ILE A  58      21.566  -7.722   2.014  1.00  0.67           H  
ATOM    915 2HG2 ILE A  58      20.550  -8.878   2.871  1.00  0.67           H  
ATOM    916 3HG2 ILE A  58      22.203  -8.594   3.418  1.00  0.67           H  
ATOM    917 1HD1 ILE A  58      25.260  -9.181   2.089  1.00  0.67           H  
ATOM    918 2HD1 ILE A  58      23.935  -8.651   3.120  1.00  0.67           H  
ATOM    919 3HD1 ILE A  58      24.289 -10.364   2.937  1.00  0.67           H  
ATOM    920  N   THR A  59      20.587 -11.361   4.290  1.00  0.69           N  
ATOM    921  CA  THR A  59      19.311 -11.741   4.865  1.00  0.69           C  
ATOM    922  C   THR A  59      18.283 -10.691   4.520  1.00  0.69           C  
ATOM    923  O   THR A  59      18.645  -9.575   4.155  1.00  0.69           O  
ATOM    924  CB  THR A  59      19.425 -11.847   6.387  1.00  0.69           C  
ATOM    925  OG1 THR A  59      19.792 -10.550   6.919  1.00  0.69           O  
ATOM    926  CG2 THR A  59      20.497 -12.864   6.766  1.00  0.69           C  
ATOM    927  H   THR A  59      21.312 -10.938   4.882  1.00  0.69           H  
ATOM    928  HA  THR A  59      18.996 -12.698   4.446  1.00  0.69           H  
ATOM    929  HB  THR A  59      18.467 -12.147   6.805  1.00  0.69           H  
ATOM    930  HG1 THR A  59      20.738 -10.370   6.667  1.00  0.69           H  
ATOM    931 1HG2 THR A  59      20.577 -12.923   7.852  1.00  0.69           H  
ATOM    932 2HG2 THR A  59      20.229 -13.841   6.368  1.00  0.69           H  
ATOM    933 3HG2 THR A  59      21.456 -12.549   6.349  1.00  0.69           H  
ATOM    934  N   LYS A  60      17.003 -11.001   4.685  1.00  0.71           N  
ATOM    935  CA  LYS A  60      16.009  -9.977   4.408  1.00  0.71           C  
ATOM    936  C   LYS A  60      16.226  -8.751   5.282  1.00  0.71           C  
ATOM    937  O   LYS A  60      16.157  -7.628   4.793  1.00  0.71           O  
ATOM    938  CB  LYS A  60      14.590 -10.495   4.573  1.00  0.71           C  
ATOM    939  CG  LYS A  60      13.534  -9.435   4.245  1.00  0.71           C  
ATOM    940  CD  LYS A  60      12.124  -9.987   4.347  1.00  0.71           C  
ATOM    941  CE  LYS A  60      11.063  -8.943   3.950  1.00  0.71           C  
ATOM    942  NZ  LYS A  60      10.973  -7.792   4.926  1.00  0.71           N  
ATOM    943  H   LYS A  60      16.728 -11.926   4.981  1.00  0.71           H  
ATOM    944  HA  LYS A  60      16.124  -9.659   3.375  1.00  0.71           H  
ATOM    945 1HB  LYS A  60      14.431 -11.354   3.921  1.00  0.71           H  
ATOM    946 2HB  LYS A  60      14.432 -10.818   5.602  1.00  0.71           H  
ATOM    947 1HG  LYS A  60      13.634  -8.595   4.946  1.00  0.71           H  
ATOM    948 2HG  LYS A  60      13.699  -9.050   3.237  1.00  0.71           H  
ATOM    949 1HD  LYS A  60      12.027 -10.857   3.698  1.00  0.71           H  
ATOM    950 2HD  LYS A  60      11.939 -10.299   5.375  1.00  0.71           H  
ATOM    951 1HE  LYS A  60      11.297  -8.546   2.960  1.00  0.71           H  
ATOM    952 2HE  LYS A  60      10.096  -9.440   3.910  1.00  0.71           H  
ATOM    953 1HZ  LYS A  60      10.261  -7.153   4.627  1.00  0.71           H  
ATOM    954 2HZ  LYS A  60      10.748  -8.134   5.843  1.00  0.71           H  
ATOM    955 3HZ  LYS A  60      11.856  -7.263   4.982  1.00  0.71           H  
ATOM    956  N   ASP A  61      16.512  -8.960   6.572  1.00  0.73           N  
ATOM    957  CA  ASP A  61      16.690  -7.826   7.469  1.00  0.73           C  
ATOM    958  C   ASP A  61      17.823  -6.923   6.989  1.00  0.73           C  
ATOM    959  O   ASP A  61      17.686  -5.692   6.979  1.00  0.73           O  
ATOM    960  CB  ASP A  61      17.024  -8.316   8.882  1.00  0.73           C  
ATOM    961  CG  ASP A  61      15.852  -8.980   9.615  1.00  0.73           C  
ATOM    962  OD1 ASP A  61      14.733  -8.855   9.175  1.00  0.73           O  
ATOM    963  OD2 ASP A  61      16.097  -9.610  10.615  1.00  0.73           O  
ATOM    964  H   ASP A  61      16.588  -9.902   6.924  1.00  0.73           H  
ATOM    965  HA  ASP A  61      15.767  -7.246   7.488  1.00  0.73           H  
ATOM    966 1HB  ASP A  61      17.847  -9.033   8.824  1.00  0.73           H  
ATOM    967 2HB  ASP A  61      17.375  -7.475   9.479  1.00  0.73           H  
ATOM    968  N   GLU A  62      18.930  -7.524   6.544  1.00  0.75           N  
ATOM    969  CA  GLU A  62      20.036  -6.723   6.038  1.00  0.75           C  
ATOM    970  C   GLU A  62      19.654  -6.015   4.743  1.00  0.75           C  
ATOM    971  O   GLU A  62      20.000  -4.851   4.542  1.00  0.75           O  
ATOM    972  CB  GLU A  62      21.258  -7.601   5.847  1.00  0.75           C  
ATOM    973  CG  GLU A  62      21.907  -8.059   7.124  1.00  0.75           C  
ATOM    974  CD  GLU A  62      22.876  -9.160   6.897  1.00  0.75           C  
ATOM    975  OE1 GLU A  62      22.526 -10.083   6.175  1.00  0.75           O  
ATOM    976  OE2 GLU A  62      23.956  -9.118   7.436  1.00  0.75           O  
ATOM    977  H   GLU A  62      19.015  -8.546   6.566  1.00  0.75           H  
ATOM    978  HA  GLU A  62      20.275  -5.962   6.781  1.00  0.75           H  
ATOM    979 1HB  GLU A  62      20.954  -8.497   5.321  1.00  0.75           H  
ATOM    980 2HB  GLU A  62      22.001  -7.079   5.243  1.00  0.75           H  
ATOM    981 1HG  GLU A  62      22.431  -7.216   7.575  1.00  0.75           H  
ATOM    982 2HG  GLU A  62      21.133  -8.388   7.818  1.00  0.75           H  
ATOM    983  N   ALA A  63      18.915  -6.704   3.868  1.00  0.77           N  
ATOM    984  CA  ALA A  63      18.492  -6.113   2.606  1.00  0.77           C  
ATOM    985  C   ALA A  63      17.619  -4.900   2.840  1.00  0.77           C  
ATOM    986  O   ALA A  63      17.744  -3.890   2.138  1.00  0.77           O  
ATOM    987  CB  ALA A  63      17.721  -7.122   1.787  1.00  0.77           C  
ATOM    988  H   ALA A  63      18.658  -7.670   4.077  1.00  0.77           H  
ATOM    989  HA  ALA A  63      19.381  -5.798   2.062  1.00  0.77           H  
ATOM    990 1HB  ALA A  63      17.417  -6.693   0.856  1.00  0.77           H  
ATOM    991 2HB  ALA A  63      18.364  -7.977   1.611  1.00  0.77           H  
ATOM    992 3HB  ALA A  63      16.837  -7.433   2.339  1.00  0.77           H  
ATOM    993  N   ASP A  64      16.755  -4.985   3.855  1.00  0.78           N  
ATOM    994  CA  ASP A  64      15.858  -3.890   4.158  1.00  0.78           C  
ATOM    995  C   ASP A  64      16.658  -2.736   4.735  1.00  0.78           C  
ATOM    996  O   ASP A  64      16.432  -1.584   4.371  1.00  0.78           O  
ATOM    997  CB  ASP A  64      14.770  -4.333   5.140  1.00  0.78           C  
ATOM    998  CG  ASP A  64      13.750  -5.346   4.524  1.00  0.78           C  
ATOM    999  OD1 ASP A  64      13.749  -5.529   3.329  1.00  0.78           O  
ATOM   1000  OD2 ASP A  64      12.959  -5.904   5.273  1.00  0.78           O  
ATOM   1001  H   ASP A  64      16.697  -5.851   4.391  1.00  0.78           H  
ATOM   1002  HA  ASP A  64      15.385  -3.558   3.237  1.00  0.78           H  
ATOM   1003 1HB  ASP A  64      15.246  -4.809   6.004  1.00  0.78           H  
ATOM   1004 2HB  ASP A  64      14.229  -3.460   5.501  1.00  0.78           H  
ATOM   1005  N   TRP A  65      17.651  -3.036   5.578  1.00  0.80           N  
ATOM   1006  CA  TRP A  65      18.491  -1.981   6.133  1.00  0.80           C  
ATOM   1007  C   TRP A  65      19.237  -1.244   5.027  1.00  0.80           C  
ATOM   1008  O   TRP A  65      19.226  -0.010   4.978  1.00  0.80           O  
ATOM   1009  CB  TRP A  65      19.501  -2.538   7.139  1.00  0.80           C  
ATOM   1010  CG  TRP A  65      20.421  -1.479   7.711  1.00  0.80           C  
ATOM   1011  CD1 TRP A  65      20.177  -0.670   8.782  1.00  0.80           C  
ATOM   1012  CD2 TRP A  65      21.743  -1.121   7.234  1.00  0.80           C  
ATOM   1013  NE1 TRP A  65      21.249   0.166   8.998  1.00  0.80           N  
ATOM   1014  CE2 TRP A  65      22.213  -0.096   8.058  1.00  0.80           C  
ATOM   1015  CE3 TRP A  65      22.548  -1.583   6.193  1.00  0.80           C  
ATOM   1016  CZ2 TRP A  65      23.457   0.482   7.867  1.00  0.80           C  
ATOM   1017  CZ3 TRP A  65      23.790  -1.013   5.996  1.00  0.80           C  
ATOM   1018  CH2 TRP A  65      24.236  -0.003   6.811  1.00  0.80           C  
ATOM   1019  H   TRP A  65      17.802  -4.005   5.867  1.00  0.80           H  
ATOM   1020  HA  TRP A  65      17.849  -1.269   6.649  1.00  0.80           H  
ATOM   1021 1HB  TRP A  65      18.971  -3.028   7.956  1.00  0.80           H  
ATOM   1022 2HB  TRP A  65      20.114  -3.296   6.652  1.00  0.80           H  
ATOM   1023  HD1 TRP A  65      19.266  -0.684   9.378  1.00  0.80           H  
ATOM   1024  HE1 TRP A  65      21.318   0.861   9.730  1.00  0.80           H  
ATOM   1025  HE3 TRP A  65      22.202  -2.378   5.558  1.00  0.80           H  
ATOM   1026  HZ2 TRP A  65      23.829   1.284   8.506  1.00  0.80           H  
ATOM   1027  HZ3 TRP A  65      24.410  -1.388   5.178  1.00  0.80           H  
ATOM   1028  HH2 TRP A  65      25.223   0.426   6.630  1.00  0.80           H  
ATOM   1029  N   ILE A  66      19.849  -1.991   4.104  1.00  0.80           N  
ATOM   1030  CA  ILE A  66      20.621  -1.358   3.044  1.00  0.80           C  
ATOM   1031  C   ILE A  66      19.708  -0.456   2.228  1.00  0.80           C  
ATOM   1032  O   ILE A  66      20.019   0.710   1.965  1.00  0.80           O  
ATOM   1033  CB  ILE A  66      21.237  -2.406   2.097  1.00  0.80           C  
ATOM   1034  CG1 ILE A  66      22.335  -3.260   2.790  1.00  0.80           C  
ATOM   1035  CG2 ILE A  66      21.813  -1.722   0.921  1.00  0.80           C  
ATOM   1036  CD1 ILE A  66      22.748  -4.493   1.979  1.00  0.80           C  
ATOM   1037  H   ILE A  66      19.807  -3.010   4.169  1.00  0.80           H  
ATOM   1038  HA  ILE A  66      21.410  -0.753   3.490  1.00  0.80           H  
ATOM   1039  HB  ILE A  66      20.451  -3.092   1.767  1.00  0.80           H  
ATOM   1040 1HG1 ILE A  66      23.216  -2.640   2.957  1.00  0.80           H  
ATOM   1041 2HG1 ILE A  66      21.966  -3.603   3.744  1.00  0.80           H  
ATOM   1042 1HG2 ILE A  66      22.214  -2.473   0.253  1.00  0.80           H  
ATOM   1043 2HG2 ILE A  66      21.039  -1.153   0.410  1.00  0.80           H  
ATOM   1044 3HG2 ILE A  66      22.610  -1.045   1.234  1.00  0.80           H  
ATOM   1045 1HD1 ILE A  66      23.511  -5.048   2.520  1.00  0.80           H  
ATOM   1046 2HD1 ILE A  66      21.876  -5.132   1.828  1.00  0.80           H  
ATOM   1047 3HD1 ILE A  66      23.143  -4.182   1.012  1.00  0.80           H  
ATOM   1048  N   PHE A  67      18.555  -0.994   1.858  1.00  0.80           N  
ATOM   1049  CA  PHE A  67      17.569  -0.255   1.106  1.00  0.80           C  
ATOM   1050  C   PHE A  67      17.132   1.014   1.824  1.00  0.80           C  
ATOM   1051  O   PHE A  67      17.076   2.089   1.217  1.00  0.80           O  
ATOM   1052  CB  PHE A  67      16.372  -1.125   0.849  1.00  0.80           C  
ATOM   1053  CG  PHE A  67      15.314  -0.435   0.232  1.00  0.80           C  
ATOM   1054  CD1 PHE A  67      15.263  -0.230  -1.116  1.00  0.80           C  
ATOM   1055  CD2 PHE A  67      14.350   0.045   1.014  1.00  0.80           C  
ATOM   1056  CE1 PHE A  67      14.207   0.430  -1.650  1.00  0.80           C  
ATOM   1057  CE2 PHE A  67      13.328   0.702   0.510  1.00  0.80           C  
ATOM   1058  CZ  PHE A  67      13.236   0.888  -0.817  1.00  0.80           C  
ATOM   1059  H   PHE A  67      18.345  -1.963   2.101  1.00  0.80           H  
ATOM   1060  HA  PHE A  67      18.010   0.024   0.149  1.00  0.80           H  
ATOM   1061 1HB  PHE A  67      16.659  -1.965   0.211  1.00  0.80           H  
ATOM   1062 2HB  PHE A  67      16.011  -1.538   1.788  1.00  0.80           H  
ATOM   1063  HD1 PHE A  67      16.064  -0.609  -1.745  1.00  0.80           H  
ATOM   1064  HD2 PHE A  67      14.417  -0.117   2.091  1.00  0.80           H  
ATOM   1065  HE1 PHE A  67      14.139   0.589  -2.719  1.00  0.80           H  
ATOM   1066  HE2 PHE A  67      12.561   1.085   1.176  1.00  0.80           H  
ATOM   1067  HZ  PHE A  67      12.389   1.405  -1.188  1.00  0.80           H  
ATOM   1068  N   ASN A  68      16.792   0.896   3.107  1.00  0.78           N  
ATOM   1069  CA  ASN A  68      16.318   2.035   3.868  1.00  0.78           C  
ATOM   1070  C   ASN A  68      17.370   3.133   3.907  1.00  0.78           C  
ATOM   1071  O   ASN A  68      17.036   4.320   3.843  1.00  0.78           O  
ATOM   1072  CB  ASN A  68      15.940   1.603   5.272  1.00  0.78           C  
ATOM   1073  CG  ASN A  68      14.648   0.808   5.322  1.00  0.78           C  
ATOM   1074  OD1 ASN A  68      13.808   0.865   4.414  1.00  0.78           O  
ATOM   1075  ND2 ASN A  68      14.477   0.061   6.383  1.00  0.78           N  
ATOM   1076  H   ASN A  68      16.852  -0.009   3.567  1.00  0.78           H  
ATOM   1077  HA  ASN A  68      15.436   2.438   3.372  1.00  0.78           H  
ATOM   1078 1HB  ASN A  68      16.745   0.985   5.680  1.00  0.78           H  
ATOM   1079 2HB  ASN A  68      15.846   2.479   5.910  1.00  0.78           H  
ATOM   1080 1HD2 ASN A  68      13.649  -0.488   6.480  1.00  0.78           H  
ATOM   1081 2HD2 ASN A  68      15.176   0.040   7.094  1.00  0.78           H  
ATOM   1082  N   GLN A  69      18.654   2.758   3.966  1.00  0.76           N  
ATOM   1083  CA  GLN A  69      19.697   3.773   3.961  1.00  0.76           C  
ATOM   1084  C   GLN A  69      19.703   4.510   2.614  1.00  0.76           C  
ATOM   1085  O   GLN A  69      19.847   5.735   2.578  1.00  0.76           O  
ATOM   1086  CB  GLN A  69      21.066   3.139   4.241  1.00  0.76           C  
ATOM   1087  CG  GLN A  69      21.243   2.577   5.663  1.00  0.76           C  
ATOM   1088  CD  GLN A  69      21.253   3.631   6.742  1.00  0.76           C  
ATOM   1089  OE1 GLN A  69      22.032   4.588   6.683  1.00  0.76           O  
ATOM   1090  NE2 GLN A  69      20.384   3.478   7.737  1.00  0.76           N  
ATOM   1091  H   GLN A  69      18.898   1.768   4.046  1.00  0.76           H  
ATOM   1092  HA  GLN A  69      19.481   4.497   4.745  1.00  0.76           H  
ATOM   1093 1HB  GLN A  69      21.226   2.316   3.544  1.00  0.76           H  
ATOM   1094 2HB  GLN A  69      21.849   3.872   4.062  1.00  0.76           H  
ATOM   1095 1HG  GLN A  69      20.425   1.900   5.877  1.00  0.76           H  
ATOM   1096 2HG  GLN A  69      22.183   2.037   5.700  1.00  0.76           H  
ATOM   1097 1HE2 GLN A  69      20.346   4.151   8.476  1.00  0.76           H  
ATOM   1098 2HE2 GLN A  69      19.760   2.695   7.738  1.00  0.76           H  
ATOM   1099  N   ASP A  70      19.468   3.784   1.509  1.00  0.73           N  
ATOM   1100  CA  ASP A  70      19.421   4.439   0.198  1.00  0.73           C  
ATOM   1101  C   ASP A  70      18.198   5.346   0.050  1.00  0.73           C  
ATOM   1102  O   ASP A  70      18.293   6.436  -0.525  1.00  0.73           O  
ATOM   1103  CB  ASP A  70      19.486   3.425  -0.949  1.00  0.73           C  
ATOM   1104  CG  ASP A  70      20.904   2.835  -1.144  1.00  0.73           C  
ATOM   1105  OD1 ASP A  70      21.833   3.353  -0.567  1.00  0.73           O  
ATOM   1106  OD2 ASP A  70      21.050   1.904  -1.905  1.00  0.73           O  
ATOM   1107  H   ASP A  70      19.362   2.769   1.588  1.00  0.73           H  
ATOM   1108  HA  ASP A  70      20.306   5.067   0.112  1.00  0.73           H  
ATOM   1109 1HB  ASP A  70      18.793   2.605  -0.741  1.00  0.73           H  
ATOM   1110 2HB  ASP A  70      19.170   3.901  -1.875  1.00  0.73           H  
ATOM   1111  N   VAL A  71      17.059   4.931   0.598  1.00  0.70           N  
ATOM   1112  CA  VAL A  71      15.885   5.788   0.521  1.00  0.70           C  
ATOM   1113  C   VAL A  71      16.102   7.033   1.357  1.00  0.70           C  
ATOM   1114  O   VAL A  71      15.772   8.137   0.922  1.00  0.70           O  
ATOM   1115  CB  VAL A  71      14.603   5.093   0.970  1.00  0.70           C  
ATOM   1116  CG1 VAL A  71      13.467   6.116   1.030  1.00  0.70           C  
ATOM   1117  CG2 VAL A  71      14.263   4.012  -0.015  1.00  0.70           C  
ATOM   1118  H   VAL A  71      17.017   4.012   1.045  1.00  0.70           H  
ATOM   1119  HA  VAL A  71      15.748   6.089  -0.517  1.00  0.70           H  
ATOM   1120  HB  VAL A  71      14.744   4.667   1.968  1.00  0.70           H  
ATOM   1121 1HG1 VAL A  71      12.550   5.623   1.352  1.00  0.70           H  
ATOM   1122 2HG1 VAL A  71      13.723   6.904   1.740  1.00  0.70           H  
ATOM   1123 3HG1 VAL A  71      13.321   6.549   0.044  1.00  0.70           H  
ATOM   1124 1HG2 VAL A  71      13.349   3.532   0.305  1.00  0.70           H  
ATOM   1125 2HG2 VAL A  71      14.120   4.445  -1.004  1.00  0.70           H  
ATOM   1126 3HG2 VAL A  71      15.076   3.282  -0.049  1.00  0.70           H  
ATOM   1127  N   ASP A  72      16.659   6.872   2.560  1.00  0.67           N  
ATOM   1128  CA  ASP A  72      16.907   8.028   3.401  1.00  0.67           C  
ATOM   1129  C   ASP A  72      17.881   8.963   2.698  1.00  0.67           C  
ATOM   1130  O   ASP A  72      17.729  10.187   2.759  1.00  0.67           O  
ATOM   1131  CB  ASP A  72      17.477   7.591   4.755  1.00  0.67           C  
ATOM   1132  CG  ASP A  72      17.550   8.716   5.784  1.00  0.67           C  
ATOM   1133  OD1 ASP A  72      16.511   9.207   6.165  1.00  0.67           O  
ATOM   1134  OD2 ASP A  72      18.639   9.074   6.193  1.00  0.67           O  
ATOM   1135  H   ASP A  72      16.905   5.942   2.899  1.00  0.67           H  
ATOM   1136  HA  ASP A  72      15.967   8.555   3.562  1.00  0.67           H  
ATOM   1137 1HB  ASP A  72      16.868   6.779   5.155  1.00  0.67           H  
ATOM   1138 2HB  ASP A  72      18.483   7.187   4.602  1.00  0.67           H  
ATOM   1139  N   ALA A  73      18.869   8.400   1.988  1.00  0.64           N  
ATOM   1140  CA  ALA A  73      19.802   9.232   1.255  1.00  0.64           C  
ATOM   1141  C   ALA A  73      19.063  10.038   0.198  1.00  0.64           C  
ATOM   1142  O   ALA A  73      19.321  11.230   0.039  1.00  0.64           O  
ATOM   1143  CB  ALA A  73      20.879   8.384   0.605  1.00  0.64           C  
ATOM   1144  H   ALA A  73      18.996   7.389   1.989  1.00  0.64           H  
ATOM   1145  HA  ALA A  73      20.264   9.924   1.957  1.00  0.64           H  
ATOM   1146 1HB  ALA A  73      21.578   9.028   0.076  1.00  0.64           H  
ATOM   1147 2HB  ALA A  73      21.407   7.818   1.372  1.00  0.64           H  
ATOM   1148 3HB  ALA A  73      20.423   7.696  -0.096  1.00  0.64           H  
ATOM   1149  N   ALA A  74      18.096   9.403  -0.487  1.00  0.62           N  
ATOM   1150  CA  ALA A  74      17.308  10.086  -1.511  1.00  0.62           C  
ATOM   1151  C   ALA A  74      16.536  11.250  -0.908  1.00  0.62           C  
ATOM   1152  O   ALA A  74      16.474  12.339  -1.486  1.00  0.62           O  
ATOM   1153  CB  ALA A  74      16.338   9.113  -2.163  1.00  0.62           C  
ATOM   1154  H   ALA A  74      17.939   8.408  -0.318  1.00  0.62           H  
ATOM   1155  HA  ALA A  74      17.993  10.479  -2.264  1.00  0.62           H  
ATOM   1156 1HB  ALA A  74      15.769   9.626  -2.940  1.00  0.62           H  
ATOM   1157 2HB  ALA A  74      16.897   8.289  -2.606  1.00  0.62           H  
ATOM   1158 3HB  ALA A  74      15.655   8.722  -1.426  1.00  0.62           H  
ATOM   1159  N   VAL A  75      15.993  11.046   0.290  1.00  0.60           N  
ATOM   1160  CA  VAL A  75      15.230  12.100   0.941  1.00  0.60           C  
ATOM   1161  C   VAL A  75      16.139  13.250   1.330  1.00  0.60           C  
ATOM   1162  O   VAL A  75      15.818  14.416   1.090  1.00  0.60           O  
ATOM   1163  CB  VAL A  75      14.515  11.578   2.191  1.00  0.60           C  
ATOM   1164  CG1 VAL A  75      13.868  12.746   2.929  1.00  0.60           C  
ATOM   1165  CG2 VAL A  75      13.491  10.570   1.777  1.00  0.60           C  
ATOM   1166  H   VAL A  75      16.077  10.122   0.723  1.00  0.60           H  
ATOM   1167  HA  VAL A  75      14.480  12.466   0.241  1.00  0.60           H  
ATOM   1168  HB  VAL A  75      15.243  11.112   2.861  1.00  0.60           H  
ATOM   1169 1HG1 VAL A  75      13.365  12.379   3.822  1.00  0.60           H  
ATOM   1170 2HG1 VAL A  75      14.638  13.460   3.215  1.00  0.60           H  
ATOM   1171 3HG1 VAL A  75      13.143  13.236   2.278  1.00  0.60           H  
ATOM   1172 1HG2 VAL A  75      12.974  10.186   2.654  1.00  0.60           H  
ATOM   1173 2HG2 VAL A  75      12.800  11.060   1.128  1.00  0.60           H  
ATOM   1174 3HG2 VAL A  75      13.969   9.751   1.251  1.00  0.60           H  
ATOM   1175  N   ARG A  76      17.283  12.928   1.932  1.00  0.59           N  
ATOM   1176  CA  ARG A  76      18.231  13.954   2.332  1.00  0.59           C  
ATOM   1177  C   ARG A  76      18.739  14.702   1.105  1.00  0.59           C  
ATOM   1178  O   ARG A  76      18.896  15.922   1.133  1.00  0.59           O  
ATOM   1179  CB  ARG A  76      19.363  13.325   3.117  1.00  0.59           C  
ATOM   1180  CG  ARG A  76      18.937  12.853   4.511  1.00  0.59           C  
ATOM   1181  CD  ARG A  76      20.032  12.193   5.244  1.00  0.59           C  
ATOM   1182  NE  ARG A  76      19.586  11.695   6.543  1.00  0.59           N  
ATOM   1183  CZ  ARG A  76      19.553  12.416   7.683  1.00  0.59           C  
ATOM   1184  NH1 ARG A  76      19.956  13.672   7.688  1.00  0.59           N  
ATOM   1185  NH2 ARG A  76      19.117  11.865   8.803  1.00  0.59           N  
ATOM   1186  H   ARG A  76      17.495  11.945   2.119  1.00  0.59           H  
ATOM   1187  HA  ARG A  76      17.720  14.660   2.983  1.00  0.59           H  
ATOM   1188 1HB  ARG A  76      19.739  12.456   2.574  1.00  0.59           H  
ATOM   1189 2HB  ARG A  76      20.184  14.033   3.224  1.00  0.59           H  
ATOM   1190 1HG  ARG A  76      18.594  13.705   5.096  1.00  0.59           H  
ATOM   1191 2HG  ARG A  76      18.120  12.132   4.413  1.00  0.59           H  
ATOM   1192 1HD  ARG A  76      20.380  11.338   4.661  1.00  0.59           H  
ATOM   1193 2HD  ARG A  76      20.852  12.890   5.401  1.00  0.59           H  
ATOM   1194  HE  ARG A  76      19.241  10.719   6.577  1.00  0.59           H  
ATOM   1195 1HH1 ARG A  76      20.288  14.096   6.836  1.00  0.59           H  
ATOM   1196 2HH1 ARG A  76      19.929  14.208   8.544  1.00  0.59           H  
ATOM   1197 1HH2 ARG A  76      18.804  10.897   8.808  1.00  0.59           H  
ATOM   1198 2HH2 ARG A  76      19.092  12.402   9.651  1.00  0.59           H  
ATOM   1199  N   GLY A  77      18.931  13.978   0.004  1.00  0.59           N  
ATOM   1200  CA  GLY A  77      19.363  14.549  -1.259  1.00  0.59           C  
ATOM   1201  C   GLY A  77      18.375  15.624  -1.691  1.00  0.59           C  
ATOM   1202  O   GLY A  77      18.761  16.769  -1.967  1.00  0.59           O  
ATOM   1203  H   GLY A  77      18.805  12.970   0.042  1.00  0.59           H  
ATOM   1204 1HA  GLY A  77      20.364  14.965  -1.163  1.00  0.59           H  
ATOM   1205 2HA  GLY A  77      19.400  13.754  -2.004  1.00  0.59           H  
ATOM   1206  N   ILE A  78      17.093  15.262  -1.703  1.00  0.59           N  
ATOM   1207  CA  ILE A  78      16.039  16.188  -2.070  1.00  0.59           C  
ATOM   1208  C   ILE A  78      15.997  17.390  -1.154  1.00  0.59           C  
ATOM   1209  O   ILE A  78      15.892  18.518  -1.624  1.00  0.59           O  
ATOM   1210  CB  ILE A  78      14.664  15.505  -2.036  1.00  0.59           C  
ATOM   1211  CG1 ILE A  78      14.543  14.515  -3.142  1.00  0.59           C  
ATOM   1212  CG2 ILE A  78      13.584  16.523  -2.123  1.00  0.59           C  
ATOM   1213  CD1 ILE A  78      13.346  13.592  -3.019  1.00  0.59           C  
ATOM   1214  H   ILE A  78      16.851  14.296  -1.469  1.00  0.59           H  
ATOM   1215  HA  ILE A  78      16.228  16.537  -3.084  1.00  0.59           H  
ATOM   1216  HB  ILE A  78      14.559  14.954  -1.099  1.00  0.59           H  
ATOM   1217 1HG1 ILE A  78      14.448  15.069  -4.067  1.00  0.59           H  
ATOM   1218 2HG1 ILE A  78      15.450  13.915  -3.184  1.00  0.59           H  
ATOM   1219 1HG2 ILE A  78      12.654  16.004  -2.092  1.00  0.59           H  
ATOM   1220 2HG2 ILE A  78      13.650  17.220  -1.289  1.00  0.59           H  
ATOM   1221 3HG2 ILE A  78      13.662  17.063  -3.042  1.00  0.59           H  
ATOM   1222 1HD1 ILE A  78      13.328  12.929  -3.869  1.00  0.59           H  
ATOM   1223 2HD1 ILE A  78      13.436  13.015  -2.101  1.00  0.59           H  
ATOM   1224 3HD1 ILE A  78      12.428  14.174  -2.995  1.00  0.59           H  
ATOM   1225  N   LEU A  79      16.101  17.166   0.149  1.00  0.60           N  
ATOM   1226  CA  LEU A  79      16.061  18.273   1.086  1.00  0.60           C  
ATOM   1227  C   LEU A  79      17.255  19.228   0.922  1.00  0.60           C  
ATOM   1228  O   LEU A  79      17.120  20.438   1.110  1.00  0.60           O  
ATOM   1229  CB  LEU A  79      15.995  17.727   2.507  1.00  0.60           C  
ATOM   1230  CG  LEU A  79      14.680  17.004   2.841  1.00  0.60           C  
ATOM   1231  CD1 LEU A  79      14.793  16.362   4.205  1.00  0.60           C  
ATOM   1232  CD2 LEU A  79      13.547  17.990   2.781  1.00  0.60           C  
ATOM   1233  H   LEU A  79      16.184  16.208   0.492  1.00  0.60           H  
ATOM   1234  HA  LEU A  79      15.149  18.823   0.891  1.00  0.60           H  
ATOM   1235 1HB  LEU A  79      16.811  17.018   2.640  1.00  0.60           H  
ATOM   1236 2HB  LEU A  79      16.125  18.548   3.207  1.00  0.60           H  
ATOM   1237  HG  LEU A  79      14.498  16.216   2.115  1.00  0.60           H  
ATOM   1238 1HD1 LEU A  79      13.864  15.840   4.436  1.00  0.60           H  
ATOM   1239 2HD1 LEU A  79      15.618  15.650   4.199  1.00  0.60           H  
ATOM   1240 3HD1 LEU A  79      14.976  17.128   4.954  1.00  0.60           H  
ATOM   1241 1HD2 LEU A  79      12.624  17.485   3.015  1.00  0.60           H  
ATOM   1242 2HD2 LEU A  79      13.716  18.781   3.505  1.00  0.60           H  
ATOM   1243 3HD2 LEU A  79      13.488  18.414   1.778  1.00  0.60           H  
ATOM   1244  N   ARG A  80      18.429  18.689   0.593  1.00  0.61           N  
ATOM   1245  CA  ARG A  80      19.621  19.505   0.385  1.00  0.61           C  
ATOM   1246  C   ARG A  80      19.576  20.294  -0.928  1.00  0.61           C  
ATOM   1247  O   ARG A  80      20.074  21.421  -1.003  1.00  0.61           O  
ATOM   1248  CB  ARG A  80      20.857  18.625   0.394  1.00  0.61           C  
ATOM   1249  CG  ARG A  80      21.235  18.048   1.752  1.00  0.61           C  
ATOM   1250  CD  ARG A  80      22.326  17.055   1.621  1.00  0.61           C  
ATOM   1251  NE  ARG A  80      22.727  16.501   2.903  1.00  0.61           N  
ATOM   1252  CZ  ARG A  80      23.532  15.431   3.052  1.00  0.61           C  
ATOM   1253  NH1 ARG A  80      23.997  14.806   1.991  1.00  0.61           N  
ATOM   1254  NH2 ARG A  80      23.858  15.007   4.261  1.00  0.61           N  
ATOM   1255  H   ARG A  80      18.505  17.678   0.494  1.00  0.61           H  
ATOM   1256  HA  ARG A  80      19.695  20.212   1.210  1.00  0.61           H  
ATOM   1257 1HB  ARG A  80      20.692  17.781  -0.279  1.00  0.61           H  
ATOM   1258 2HB  ARG A  80      21.708  19.185   0.014  1.00  0.61           H  
ATOM   1259 1HG  ARG A  80      21.583  18.852   2.398  1.00  0.61           H  
ATOM   1260 2HG  ARG A  80      20.373  17.570   2.207  1.00  0.61           H  
ATOM   1261 1HD  ARG A  80      21.978  16.234   0.990  1.00  0.61           H  
ATOM   1262 2HD  ARG A  80      23.195  17.523   1.163  1.00  0.61           H  
ATOM   1263  HE  ARG A  80      22.391  16.959   3.739  1.00  0.61           H  
ATOM   1264 1HH1 ARG A  80      23.747  15.129   1.066  1.00  0.61           H  
ATOM   1265 2HH1 ARG A  80      24.602  14.005   2.100  1.00  0.61           H  
ATOM   1266 1HH2 ARG A  80      23.506  15.489   5.076  1.00  0.61           H  
ATOM   1267 2HH2 ARG A  80      24.466  14.208   4.368  1.00  0.61           H  
ATOM   1268  N   ASN A  81      18.991  19.706  -1.974  1.00  0.61           N  
ATOM   1269  CA  ASN A  81      18.926  20.360  -3.277  1.00  0.61           C  
ATOM   1270  C   ASN A  81      17.933  21.523  -3.291  1.00  0.61           C  
ATOM   1271  O   ASN A  81      16.728  21.341  -3.110  1.00  0.61           O  
ATOM   1272  CB  ASN A  81      18.595  19.347  -4.354  1.00  0.61           C  
ATOM   1273  CG  ASN A  81      18.633  19.929  -5.718  1.00  0.61           C  
ATOM   1274  OD1 ASN A  81      17.646  20.522  -6.184  1.00  0.61           O  
ATOM   1275  ND2 ASN A  81      19.762  19.788  -6.378  1.00  0.61           N  
ATOM   1276  H   ASN A  81      18.615  18.762  -1.869  1.00  0.61           H  
ATOM   1277  HA  ASN A  81      19.910  20.776  -3.494  1.00  0.61           H  
ATOM   1278 1HB  ASN A  81      19.303  18.515  -4.302  1.00  0.61           H  
ATOM   1279 2HB  ASN A  81      17.605  18.933  -4.164  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  81      19.868  20.176  -7.294  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  81      20.528  19.301  -5.955  1.00  0.61           H  
ATOM   1282  N   ALA A  82      18.433  22.725  -3.578  1.00  0.62           N  
ATOM   1283  CA  ALA A  82      17.600  23.929  -3.546  1.00  0.62           C  
ATOM   1284  C   ALA A  82      16.405  23.886  -4.499  1.00  0.62           C  
ATOM   1285  O   ALA A  82      15.353  24.440  -4.188  1.00  0.62           O  
ATOM   1286  CB  ALA A  82      18.444  25.144  -3.882  1.00  0.62           C  
ATOM   1287  H   ALA A  82      19.425  22.814  -3.748  1.00  0.62           H  
ATOM   1288  HA  ALA A  82      17.213  24.031  -2.532  1.00  0.62           H  
ATOM   1289 1HB  ALA A  82      17.829  26.041  -3.812  1.00  0.62           H  
ATOM   1290 2HB  ALA A  82      19.274  25.215  -3.180  1.00  0.62           H  
ATOM   1291 3HB  ALA A  82      18.831  25.049  -4.895  1.00  0.62           H  
ATOM   1292  N   LYS A  83      16.563  23.264  -5.667  1.00  0.62           N  
ATOM   1293  CA  LYS A  83      15.470  23.210  -6.634  1.00  0.62           C  
ATOM   1294  C   LYS A  83      14.396  22.201  -6.245  1.00  0.62           C  
ATOM   1295  O   LYS A  83      13.202  22.464  -6.393  1.00  0.62           O  
ATOM   1296  CB  LYS A  83      15.984  22.889  -8.033  1.00  0.62           C  
ATOM   1297  CG  LYS A  83      14.899  22.922  -9.110  1.00  0.62           C  
ATOM   1298  CD  LYS A  83      15.486  22.689 -10.483  1.00  0.62           C  
ATOM   1299  CE  LYS A  83      16.271  23.898 -10.963  1.00  0.62           C  
ATOM   1300  NZ  LYS A  83      16.806  23.698 -12.325  1.00  0.62           N  
ATOM   1301  H   LYS A  83      17.441  22.810  -5.876  1.00  0.62           H  
ATOM   1302  HA  LYS A  83      14.998  24.191  -6.665  1.00  0.62           H  
ATOM   1303 1HB  LYS A  83      16.767  23.593  -8.308  1.00  0.62           H  
ATOM   1304 2HB  LYS A  83      16.420  21.891  -8.040  1.00  0.62           H  
ATOM   1305 1HG  LYS A  83      14.166  22.144  -8.898  1.00  0.62           H  
ATOM   1306 2HG  LYS A  83      14.395  23.886  -9.095  1.00  0.62           H  
ATOM   1307 1HD  LYS A  83      16.155  21.838 -10.439  1.00  0.62           H  
ATOM   1308 2HD  LYS A  83      14.694  22.466 -11.203  1.00  0.62           H  
ATOM   1309 1HE  LYS A  83      15.617  24.768 -10.967  1.00  0.62           H  
ATOM   1310 2HE  LYS A  83      17.100  24.079 -10.282  1.00  0.62           H  
ATOM   1311 1HZ  LYS A  83      17.318  24.513 -12.613  1.00  0.62           H  
ATOM   1312 2HZ  LYS A  83      17.418  22.896 -12.328  1.00  0.62           H  
ATOM   1313 3HZ  LYS A  83      16.039  23.532 -12.982  1.00  0.62           H  
ATOM   1314  N   LEU A  84      14.806  21.037  -5.752  1.00  0.62           N  
ATOM   1315  CA  LEU A  84      13.820  20.022  -5.411  1.00  0.62           C  
ATOM   1316  C   LEU A  84      13.144  20.301  -4.071  1.00  0.62           C  
ATOM   1317  O   LEU A  84      11.950  20.045  -3.916  1.00  0.62           O  
ATOM   1318  CB  LEU A  84      14.462  18.636  -5.396  1.00  0.62           C  
ATOM   1319  CG  LEU A  84      14.968  18.151  -6.727  1.00  0.62           C  
ATOM   1320  CD1 LEU A  84      15.656  16.782  -6.586  1.00  0.62           C  
ATOM   1321  CD2 LEU A  84      13.822  18.084  -7.628  1.00  0.62           C  
ATOM   1322  H   LEU A  84      15.803  20.853  -5.644  1.00  0.62           H  
ATOM   1323  HA  LEU A  84      13.049  20.029  -6.180  1.00  0.62           H  
ATOM   1324 1HB  LEU A  84      15.286  18.634  -4.679  1.00  0.62           H  
ATOM   1325 2HB  LEU A  84      13.716  17.928  -5.074  1.00  0.62           H  
ATOM   1326  HG  LEU A  84      15.699  18.858  -7.119  1.00  0.62           H  
ATOM   1327 1HD1 LEU A  84      16.012  16.452  -7.562  1.00  0.62           H  
ATOM   1328 2HD1 LEU A  84      16.504  16.866  -5.904  1.00  0.62           H  
ATOM   1329 3HD1 LEU A  84      14.947  16.058  -6.197  1.00  0.62           H  
ATOM   1330 1HD2 LEU A  84      14.152  17.761  -8.589  1.00  0.62           H  
ATOM   1331 2HD2 LEU A  84      13.093  17.388  -7.237  1.00  0.62           H  
ATOM   1332 3HD2 LEU A  84      13.378  19.069  -7.700  1.00  0.62           H  
ATOM   1333  N   LYS A  85      13.877  20.886  -3.123  1.00  0.62           N  
ATOM   1334  CA  LYS A  85      13.344  21.221  -1.808  1.00  0.62           C  
ATOM   1335  C   LYS A  85      11.908  21.790  -1.829  1.00  0.62           C  
ATOM   1336  O   LYS A  85      11.028  21.136  -1.282  1.00  0.62           O  
ATOM   1337  CB  LYS A  85      14.306  22.149  -1.056  1.00  0.62           C  
ATOM   1338  CG  LYS A  85      13.815  22.641   0.338  1.00  0.62           C  
ATOM   1339  CD  LYS A  85      13.827  21.516   1.354  1.00  0.62           C  
ATOM   1340  CE  LYS A  85      13.723  22.009   2.806  1.00  0.62           C  
ATOM   1341  NZ  LYS A  85      12.353  22.432   3.172  1.00  0.62           N  
ATOM   1342  H   LYS A  85      14.866  21.079  -3.290  1.00  0.62           H  
ATOM   1343  HA  LYS A  85      13.306  20.294  -1.233  1.00  0.62           H  
ATOM   1344 1HB  LYS A  85      15.216  21.568  -0.849  1.00  0.62           H  
ATOM   1345 2HB  LYS A  85      14.636  22.975  -1.659  1.00  0.62           H  
ATOM   1346 1HG  LYS A  85      14.460  23.444   0.687  1.00  0.62           H  
ATOM   1347 2HG  LYS A  85      12.794  23.025   0.257  1.00  0.62           H  
ATOM   1348 1HD  LYS A  85      12.990  20.839   1.153  1.00  0.62           H  
ATOM   1349 2HD  LYS A  85      14.738  20.982   1.249  1.00  0.62           H  
ATOM   1350 1HE  LYS A  85      14.038  21.212   3.474  1.00  0.62           H  
ATOM   1351 2HE  LYS A  85      14.394  22.856   2.930  1.00  0.62           H  
ATOM   1352 1HZ  LYS A  85      12.319  22.747   4.116  1.00  0.62           H  
ATOM   1353 2HZ  LYS A  85      11.990  23.167   2.568  1.00  0.62           H  
ATOM   1354 3HZ  LYS A  85      11.693  21.653   3.057  1.00  0.62           H  
ATOM   1355  N   PRO A  86      11.598  22.963  -2.450  1.00  0.62           N  
ATOM   1356  CA  PRO A  86      10.276  23.574  -2.456  1.00  0.62           C  
ATOM   1357  C   PRO A  86       9.214  22.722  -3.146  1.00  0.62           C  
ATOM   1358  O   PRO A  86       8.014  22.885  -2.883  1.00  0.62           O  
ATOM   1359  CB  PRO A  86      10.506  24.882  -3.226  1.00  0.62           C  
ATOM   1360  CG  PRO A  86      11.720  24.630  -4.060  1.00  0.62           C  
ATOM   1361  CD  PRO A  86      12.586  23.746  -3.218  1.00  0.62           C  
ATOM   1362  HA  PRO A  86       9.986  23.788  -1.417  1.00  0.62           H  
ATOM   1363 1HB  PRO A  86       9.628  25.111  -3.829  1.00  0.62           H  
ATOM   1364 2HB  PRO A  86      10.638  25.714  -2.520  1.00  0.62           H  
ATOM   1365 1HG  PRO A  86      11.434  24.151  -5.013  1.00  0.62           H  
ATOM   1366 2HG  PRO A  86      12.217  25.574  -4.321  1.00  0.62           H  
ATOM   1367 1HD  PRO A  86      13.177  23.157  -3.878  1.00  0.62           H  
ATOM   1368 2HD  PRO A  86      13.191  24.375  -2.563  1.00  0.62           H  
ATOM   1369  N   VAL A  87       9.637  21.789  -4.002  1.00  0.62           N  
ATOM   1370  CA  VAL A  87       8.690  20.950  -4.700  1.00  0.62           C  
ATOM   1371  C   VAL A  87       8.245  19.920  -3.689  1.00  0.62           C  
ATOM   1372  O   VAL A  87       7.055  19.724  -3.444  1.00  0.62           O  
ATOM   1373  CB  VAL A  87       9.378  20.246  -5.883  1.00  0.62           C  
ATOM   1374  CG1 VAL A  87       8.404  19.299  -6.575  1.00  0.62           C  
ATOM   1375  CG2 VAL A  87       9.950  21.288  -6.790  1.00  0.62           C  
ATOM   1376  H   VAL A  87      10.627  21.623  -4.162  1.00  0.62           H  
ATOM   1377  HA  VAL A  87       7.840  21.543  -5.040  1.00  0.62           H  
ATOM   1378  HB  VAL A  87      10.185  19.630  -5.511  1.00  0.62           H  
ATOM   1379 1HG1 VAL A  87       8.903  18.790  -7.392  1.00  0.62           H  
ATOM   1380 2HG1 VAL A  87       8.049  18.569  -5.858  1.00  0.62           H  
ATOM   1381 3HG1 VAL A  87       7.565  19.874  -6.961  1.00  0.62           H  
ATOM   1382 1HG2 VAL A  87      10.461  20.808  -7.584  1.00  0.62           H  
ATOM   1383 2HG2 VAL A  87       9.159  21.914  -7.186  1.00  0.62           H  
ATOM   1384 3HG2 VAL A  87      10.656  21.902  -6.227  1.00  0.62           H  
ATOM   1385  N   TYR A  88       9.241  19.319  -3.048  1.00  0.63           N  
ATOM   1386  CA  TYR A  88       9.038  18.313  -2.029  1.00  0.63           C  
ATOM   1387  C   TYR A  88       8.176  18.896  -0.917  1.00  0.63           C  
ATOM   1388  O   TYR A  88       7.189  18.289  -0.506  1.00  0.63           O  
ATOM   1389  CB  TYR A  88      10.396  17.858  -1.494  1.00  0.63           C  
ATOM   1390  CG  TYR A  88      10.377  16.754  -0.456  1.00  0.63           C  
ATOM   1391  CD1 TYR A  88      10.259  15.429  -0.854  1.00  0.63           C  
ATOM   1392  CD2 TYR A  88      10.493  17.057   0.885  1.00  0.63           C  
ATOM   1393  CE1 TYR A  88      10.272  14.430   0.071  1.00  0.63           C  
ATOM   1394  CE2 TYR A  88      10.494  16.037   1.821  1.00  0.63           C  
ATOM   1395  CZ  TYR A  88      10.390  14.729   1.415  1.00  0.63           C  
ATOM   1396  OH  TYR A  88      10.393  13.719   2.349  1.00  0.63           O  
ATOM   1397  H   TYR A  88      10.197  19.577  -3.293  1.00  0.63           H  
ATOM   1398  HA  TYR A  88       8.512  17.465  -2.465  1.00  0.63           H  
ATOM   1399 1HB  TYR A  88      10.993  17.543  -2.329  1.00  0.63           H  
ATOM   1400 2HB  TYR A  88      10.909  18.703  -1.054  1.00  0.63           H  
ATOM   1401  HD1 TYR A  88      10.166  15.177  -1.904  1.00  0.63           H  
ATOM   1402  HD2 TYR A  88      10.583  18.101   1.205  1.00  0.63           H  
ATOM   1403  HE1 TYR A  88      10.185  13.411  -0.258  1.00  0.63           H  
ATOM   1404  HE2 TYR A  88      10.583  16.272   2.882  1.00  0.63           H  
ATOM   1405  HH  TYR A  88      10.341  12.871   1.903  1.00  0.63           H  
ATOM   1406  N   ASP A  89       8.536  20.097  -0.443  1.00  0.64           N  
ATOM   1407  CA  ASP A  89       7.786  20.741   0.630  1.00  0.64           C  
ATOM   1408  C   ASP A  89       6.318  20.985   0.268  1.00  0.64           C  
ATOM   1409  O   ASP A  89       5.429  20.729   1.085  1.00  0.64           O  
ATOM   1410  CB  ASP A  89       8.389  22.120   0.967  1.00  0.64           C  
ATOM   1411  CG  ASP A  89       9.718  22.135   1.720  1.00  0.64           C  
ATOM   1412  OD1 ASP A  89      10.144  21.142   2.276  1.00  0.64           O  
ATOM   1413  OD2 ASP A  89      10.344  23.189   1.759  1.00  0.64           O  
ATOM   1414  H   ASP A  89       9.361  20.553  -0.828  1.00  0.64           H  
ATOM   1415  HA  ASP A  89       7.826  20.098   1.508  1.00  0.64           H  
ATOM   1416 1HB  ASP A  89       8.524  22.665   0.039  1.00  0.64           H  
ATOM   1417 2HB  ASP A  89       7.663  22.681   1.552  1.00  0.64           H  
ATOM   1418  N   SER A  90       6.060  21.435  -0.969  1.00  0.65           N  
ATOM   1419  CA  SER A  90       4.708  21.739  -1.432  1.00  0.65           C  
ATOM   1420  C   SER A  90       3.808  20.511  -1.612  1.00  0.65           C  
ATOM   1421  O   SER A  90       2.610  20.566  -1.312  1.00  0.65           O  
ATOM   1422  CB  SER A  90       4.796  22.490  -2.733  1.00  0.65           C  
ATOM   1423  OG  SER A  90       5.418  23.730  -2.543  1.00  0.65           O  
ATOM   1424  H   SER A  90       6.830  21.631  -1.611  1.00  0.65           H  
ATOM   1425  HA  SER A  90       4.244  22.388  -0.691  1.00  0.65           H  
ATOM   1426 1HB  SER A  90       5.363  21.902  -3.458  1.00  0.65           H  
ATOM   1427 2HB  SER A  90       3.796  22.637  -3.142  1.00  0.65           H  
ATOM   1428  HG  SER A  90       6.385  23.537  -2.534  1.00  0.65           H  
ATOM   1429  N   LEU A  91       4.388  19.417  -2.097  1.00  0.66           N  
ATOM   1430  CA  LEU A  91       3.673  18.168  -2.357  1.00  0.66           C  
ATOM   1431  C   LEU A  91       3.269  17.435  -1.071  1.00  0.66           C  
ATOM   1432  O   LEU A  91       3.915  17.571  -0.035  1.00  0.66           O  
ATOM   1433  CB  LEU A  91       4.542  17.244  -3.213  1.00  0.66           C  
ATOM   1434  CG  LEU A  91       4.874  17.708  -4.671  1.00  0.66           C  
ATOM   1435  CD1 LEU A  91       5.835  16.686  -5.294  1.00  0.66           C  
ATOM   1436  CD2 LEU A  91       3.598  17.846  -5.481  1.00  0.66           C  
ATOM   1437  H   LEU A  91       5.383  19.461  -2.329  1.00  0.66           H  
ATOM   1438  HA  LEU A  91       2.768  18.406  -2.911  1.00  0.66           H  
ATOM   1439 1HB  LEU A  91       5.503  17.146  -2.703  1.00  0.66           H  
ATOM   1440 2HB  LEU A  91       4.093  16.271  -3.246  1.00  0.66           H  
ATOM   1441  HG  LEU A  91       5.360  18.666  -4.652  1.00  0.66           H  
ATOM   1442 1HD1 LEU A  91       6.091  16.990  -6.305  1.00  0.66           H  
ATOM   1443 2HD1 LEU A  91       6.744  16.630  -4.691  1.00  0.66           H  
ATOM   1444 3HD1 LEU A  91       5.359  15.716  -5.316  1.00  0.66           H  
ATOM   1445 1HD2 LEU A  91       3.836  18.170  -6.486  1.00  0.66           H  
ATOM   1446 2HD2 LEU A  91       3.097  16.909  -5.523  1.00  0.66           H  
ATOM   1447 3HD2 LEU A  91       2.949  18.586  -5.011  1.00  0.66           H  
ATOM   1448  N   ASP A  92       2.187  16.653  -1.140  1.00  0.66           N  
ATOM   1449  CA  ASP A  92       1.745  15.864   0.015  1.00  0.66           C  
ATOM   1450  C   ASP A  92       2.558  14.574   0.142  1.00  0.66           C  
ATOM   1451  O   ASP A  92       3.404  14.315  -0.707  1.00  0.66           O  
ATOM   1452  CB  ASP A  92       0.238  15.615  -0.128  1.00  0.66           C  
ATOM   1453  CG  ASP A  92      -0.150  14.730  -1.315  1.00  0.66           C  
ATOM   1454  OD1 ASP A  92       0.656  13.946  -1.800  1.00  0.66           O  
ATOM   1455  OD2 ASP A  92      -1.238  14.928  -1.803  1.00  0.66           O  
ATOM   1456  H   ASP A  92       1.671  16.603  -2.003  1.00  0.66           H  
ATOM   1457  HA  ASP A  92       1.906  16.457   0.917  1.00  0.66           H  
ATOM   1458 1HB  ASP A  92      -0.140  15.154   0.783  1.00  0.66           H  
ATOM   1459 2HB  ASP A  92      -0.273  16.574  -0.233  1.00  0.66           H  
ATOM   1460  N   ALA A  93       2.286  13.739   1.155  1.00  0.66           N  
ATOM   1461  CA  ALA A  93       3.118  12.546   1.398  1.00  0.66           C  
ATOM   1462  C   ALA A  93       3.188  11.560   0.234  1.00  0.66           C  
ATOM   1463  O   ALA A  93       4.238  10.957  -0.019  1.00  0.66           O  
ATOM   1464  CB  ALA A  93       2.597  11.808   2.612  1.00  0.66           C  
ATOM   1465  H   ALA A  93       1.544  13.965   1.800  1.00  0.66           H  
ATOM   1466  HA  ALA A  93       4.129  12.890   1.600  1.00  0.66           H  
ATOM   1467 1HB  ALA A  93       3.242  10.955   2.821  1.00  0.66           H  
ATOM   1468 2HB  ALA A  93       2.589  12.477   3.471  1.00  0.66           H  
ATOM   1469 3HB  ALA A  93       1.586  11.457   2.414  1.00  0.66           H  
ATOM   1470  N   VAL A  94       2.083  11.379  -0.465  1.00  0.65           N  
ATOM   1471  CA  VAL A  94       2.055  10.440  -1.566  1.00  0.65           C  
ATOM   1472  C   VAL A  94       2.828  10.972  -2.753  1.00  0.65           C  
ATOM   1473  O   VAL A  94       3.651  10.270  -3.356  1.00  0.65           O  
ATOM   1474  CB  VAL A  94       0.606  10.133  -1.937  1.00  0.65           C  
ATOM   1475  CG1 VAL A  94       0.568   9.362  -3.146  1.00  0.65           C  
ATOM   1476  CG2 VAL A  94      -0.031   9.335  -0.816  1.00  0.65           C  
ATOM   1477  H   VAL A  94       1.254  11.920  -0.248  1.00  0.65           H  
ATOM   1478  HA  VAL A  94       2.523   9.515  -1.237  1.00  0.65           H  
ATOM   1479  HB  VAL A  94       0.054  11.066  -2.100  1.00  0.65           H  
ATOM   1480 1HG1 VAL A  94      -0.415   9.130  -3.384  1.00  0.65           H  
ATOM   1481 2HG1 VAL A  94       1.010   9.936  -3.943  1.00  0.65           H  
ATOM   1482 3HG1 VAL A  94       1.080   8.497  -3.006  1.00  0.65           H  
ATOM   1483 1HG2 VAL A  94      -1.065   9.109  -1.082  1.00  0.65           H  
ATOM   1484 2HG2 VAL A  94       0.515   8.409  -0.671  1.00  0.65           H  
ATOM   1485 3HG2 VAL A  94      -0.009   9.917   0.103  1.00  0.65           H  
ATOM   1486  N   ARG A  95       2.588  12.226  -3.075  1.00  0.63           N  
ATOM   1487  CA  ARG A  95       3.273  12.840  -4.183  1.00  0.63           C  
ATOM   1488  C   ARG A  95       4.775  12.984  -3.873  1.00  0.63           C  
ATOM   1489  O   ARG A  95       5.608  12.814  -4.771  1.00  0.63           O  
ATOM   1490  CB  ARG A  95       2.584  14.128  -4.505  1.00  0.63           C  
ATOM   1491  CG  ARG A  95       1.167  13.920  -5.060  1.00  0.63           C  
ATOM   1492  CD  ARG A  95       0.545  15.180  -5.438  1.00  0.63           C  
ATOM   1493  NE  ARG A  95      -0.704  15.017  -6.167  1.00  0.63           N  
ATOM   1494  CZ  ARG A  95      -1.967  15.000  -5.660  1.00  0.63           C  
ATOM   1495  NH1 ARG A  95      -2.219  15.088  -4.363  1.00  0.63           N  
ATOM   1496  NH2 ARG A  95      -2.991  14.898  -6.494  1.00  0.63           N  
ATOM   1497  H   ARG A  95       1.902  12.780  -2.542  1.00  0.63           H  
ATOM   1498  HA  ARG A  95       3.166  12.192  -5.052  1.00  0.63           H  
ATOM   1499 1HB  ARG A  95       2.489  14.722  -3.598  1.00  0.63           H  
ATOM   1500 2HB  ARG A  95       3.160  14.678  -5.225  1.00  0.63           H  
ATOM   1501 1HG  ARG A  95       1.165  13.241  -5.887  1.00  0.63           H  
ATOM   1502 2HG  ARG A  95       0.560  13.494  -4.260  1.00  0.63           H  
ATOM   1503 1HD  ARG A  95       0.342  15.762  -4.538  1.00  0.63           H  
ATOM   1504 2HD  ARG A  95       1.225  15.719  -6.080  1.00  0.63           H  
ATOM   1505  HE  ARG A  95      -0.610  14.918  -7.182  1.00  0.63           H  
ATOM   1506 1HH1 ARG A  95      -1.479  15.136  -3.650  1.00  0.63           H  
ATOM   1507 2HH1 ARG A  95      -3.169  15.072  -4.034  1.00  0.63           H  
ATOM   1508 1HH2 ARG A  95      -2.833  14.850  -7.503  1.00  0.63           H  
ATOM   1509 2HH2 ARG A  95      -3.932  14.882  -6.138  1.00  0.63           H  
ATOM   1510  N   ARG A  96       5.127  13.244  -2.599  1.00  0.62           N  
ATOM   1511  CA  ARG A  96       6.529  13.309  -2.189  1.00  0.62           C  
ATOM   1512  C   ARG A  96       7.185  11.957  -2.399  1.00  0.62           C  
ATOM   1513  O   ARG A  96       8.314  11.900  -2.879  1.00  0.62           O  
ATOM   1514  CB  ARG A  96       6.689  13.700  -0.723  1.00  0.62           C  
ATOM   1515  CG  ARG A  96       6.418  15.148  -0.372  1.00  0.62           C  
ATOM   1516  CD  ARG A  96       6.460  15.360   1.107  1.00  0.62           C  
ATOM   1517  NE  ARG A  96       6.166  16.729   1.485  1.00  0.62           N  
ATOM   1518  CZ  ARG A  96       5.825  17.118   2.729  1.00  0.62           C  
ATOM   1519  NH1 ARG A  96       5.760  16.219   3.693  1.00  0.62           N  
ATOM   1520  NH2 ARG A  96       5.546  18.388   2.999  1.00  0.62           N  
ATOM   1521  H   ARG A  96       4.409  13.410  -1.900  1.00  0.62           H  
ATOM   1522  HA  ARG A  96       7.039  14.051  -2.802  1.00  0.62           H  
ATOM   1523 1HB  ARG A  96       5.997  13.105  -0.133  1.00  0.62           H  
ATOM   1524 2HB  ARG A  96       7.683  13.449  -0.388  1.00  0.62           H  
ATOM   1525 1HG  ARG A  96       7.193  15.764  -0.815  1.00  0.62           H  
ATOM   1526 2HG  ARG A  96       5.469  15.470  -0.749  1.00  0.62           H  
ATOM   1527 1HD  ARG A  96       5.720  14.719   1.573  1.00  0.62           H  
ATOM   1528 2HD  ARG A  96       7.445  15.110   1.483  1.00  0.62           H  
ATOM   1529  HE  ARG A  96       6.225  17.448   0.746  1.00  0.62           H  
ATOM   1530 1HH1 ARG A  96       5.969  15.253   3.489  1.00  0.62           H  
ATOM   1531 2HH1 ARG A  96       5.501  16.498   4.627  1.00  0.62           H  
ATOM   1532 1HH2 ARG A  96       5.570  19.109   2.254  1.00  0.62           H  
ATOM   1533 2HH2 ARG A  96       5.286  18.657   3.929  1.00  0.62           H  
ATOM   1534  N   ALA A  97       6.464  10.862  -2.097  1.00  0.61           N  
ATOM   1535  CA  ALA A  97       6.995   9.521  -2.323  1.00  0.61           C  
ATOM   1536  C   ALA A  97       7.308   9.344  -3.803  1.00  0.61           C  
ATOM   1537  O   ALA A  97       8.324   8.756  -4.171  1.00  0.61           O  
ATOM   1538  CB  ALA A  97       6.012   8.476  -1.840  1.00  0.61           C  
ATOM   1539  H   ALA A  97       5.542  10.957  -1.666  1.00  0.61           H  
ATOM   1540  HA  ALA A  97       7.918   9.416  -1.770  1.00  0.61           H  
ATOM   1541 1HB  ALA A  97       6.424   7.494  -2.000  1.00  0.61           H  
ATOM   1542 2HB  ALA A  97       5.827   8.631  -0.779  1.00  0.61           H  
ATOM   1543 3HB  ALA A  97       5.086   8.566  -2.384  1.00  0.61           H  
ATOM   1544  N   GLY A  98       6.459   9.915  -4.659  1.00  0.60           N  
ATOM   1545  CA  GLY A  98       6.680   9.894  -6.101  1.00  0.60           C  
ATOM   1546  C   GLY A  98       8.037  10.533  -6.416  1.00  0.60           C  
ATOM   1547  O   GLY A  98       8.886   9.928  -7.080  1.00  0.60           O  
ATOM   1548  H   GLY A  98       5.615  10.356  -4.287  1.00  0.60           H  
ATOM   1549 1HA  GLY A  98       6.648   8.869  -6.469  1.00  0.60           H  
ATOM   1550 2HA  GLY A  98       5.883  10.452  -6.597  1.00  0.60           H  
ATOM   1551  N   LEU A  99       8.255  11.743  -5.891  1.00  0.60           N  
ATOM   1552  CA  LEU A  99       9.511  12.464  -6.119  1.00  0.60           C  
ATOM   1553  C   LEU A  99      10.702  11.671  -5.564  1.00  0.60           C  
ATOM   1554  O   LEU A  99      11.749  11.578  -6.210  1.00  0.60           O  
ATOM   1555  CB  LEU A  99       9.461  13.858  -5.479  1.00  0.60           C  
ATOM   1556  CG  LEU A  99      10.691  14.780  -5.755  1.00  0.60           C  
ATOM   1557  CD1 LEU A  99      10.793  15.003  -7.245  1.00  0.60           C  
ATOM   1558  CD2 LEU A  99      10.534  16.126  -5.030  1.00  0.60           C  
ATOM   1559  H   LEU A  99       7.502  12.170  -5.344  1.00  0.60           H  
ATOM   1560  HA  LEU A  99       9.653  12.578  -7.189  1.00  0.60           H  
ATOM   1561 1HB  LEU A  99       8.566  14.371  -5.829  1.00  0.60           H  
ATOM   1562 2HB  LEU A  99       9.380  13.734  -4.398  1.00  0.60           H  
ATOM   1563  HG  LEU A  99      11.603  14.289  -5.416  1.00  0.60           H  
ATOM   1564 1HD1 LEU A  99      11.642  15.632  -7.454  1.00  0.60           H  
ATOM   1565 2HD1 LEU A  99      10.918  14.045  -7.741  1.00  0.60           H  
ATOM   1566 3HD1 LEU A  99       9.885  15.489  -7.607  1.00  0.60           H  
ATOM   1567 1HD2 LEU A  99      11.399  16.760  -5.235  1.00  0.60           H  
ATOM   1568 2HD2 LEU A  99       9.630  16.626  -5.373  1.00  0.60           H  
ATOM   1569 3HD2 LEU A  99      10.466  15.947  -3.973  1.00  0.60           H  
ATOM   1570  N   ILE A 100      10.541  11.069  -4.382  1.00  0.59           N  
ATOM   1571  CA  ILE A 100      11.614  10.284  -3.776  1.00  0.59           C  
ATOM   1572  C   ILE A 100      11.974   9.134  -4.679  1.00  0.59           C  
ATOM   1573  O   ILE A 100      13.156   8.868  -4.889  1.00  0.59           O  
ATOM   1574  CB  ILE A 100      11.231   9.741  -2.389  1.00  0.59           C  
ATOM   1575  CG1 ILE A 100      11.116  10.887  -1.409  1.00  0.59           C  
ATOM   1576  CG2 ILE A 100      12.292   8.737  -1.904  1.00  0.59           C  
ATOM   1577  CD1 ILE A 100      10.437  10.509  -0.128  1.00  0.59           C  
ATOM   1578  H   ILE A 100       9.659  11.180  -3.886  1.00  0.59           H  
ATOM   1579  HA  ILE A 100      12.491  10.906  -3.665  1.00  0.59           H  
ATOM   1580  HB  ILE A 100      10.264   9.247  -2.446  1.00  0.59           H  
ATOM   1581 1HG1 ILE A 100      12.118  11.231  -1.174  1.00  0.59           H  
ATOM   1582 2HG1 ILE A 100      10.575  11.705  -1.875  1.00  0.59           H  
ATOM   1583 1HG2 ILE A 100      12.012   8.362  -0.927  1.00  0.59           H  
ATOM   1584 2HG2 ILE A 100      12.359   7.904  -2.606  1.00  0.59           H  
ATOM   1585 3HG2 ILE A 100      13.257   9.237  -1.837  1.00  0.59           H  
ATOM   1586 1HD1 ILE A 100      10.401  11.354   0.539  1.00  0.59           H  
ATOM   1587 2HD1 ILE A 100       9.435  10.192  -0.341  1.00  0.59           H  
ATOM   1588 3HD1 ILE A 100      10.983   9.699   0.348  1.00  0.59           H  
ATOM   1589  N   ASN A 101      10.968   8.450  -5.219  1.00  0.60           N  
ATOM   1590  CA  ASN A 101      11.212   7.335  -6.113  1.00  0.60           C  
ATOM   1591  C   ASN A 101      11.936   7.799  -7.380  1.00  0.60           C  
ATOM   1592  O   ASN A 101      12.867   7.129  -7.840  1.00  0.60           O  
ATOM   1593  CB  ASN A 101       9.905   6.646  -6.433  1.00  0.60           C  
ATOM   1594  CG  ASN A 101       9.402   5.937  -5.210  1.00  0.60           C  
ATOM   1595  OD1 ASN A 101      10.177   5.696  -4.283  1.00  0.60           O  
ATOM   1596  ND2 ASN A 101       8.148   5.611  -5.171  1.00  0.60           N  
ATOM   1597  H   ASN A 101      10.007   8.706  -4.991  1.00  0.60           H  
ATOM   1598  HA  ASN A 101      11.860   6.623  -5.605  1.00  0.60           H  
ATOM   1599 1HB  ASN A 101       9.165   7.377  -6.760  1.00  0.60           H  
ATOM   1600 2HB  ASN A 101      10.048   5.926  -7.239  1.00  0.60           H  
ATOM   1601 1HD2 ASN A 101       7.799   5.163  -4.355  1.00  0.60           H  
ATOM   1602 2HD2 ASN A 101       7.543   5.822  -5.936  1.00  0.60           H  
ATOM   1603  N   LEU A 102      11.594   8.989  -7.905  1.00  0.61           N  
ATOM   1604  CA  LEU A 102      12.311   9.461  -9.086  1.00  0.61           C  
ATOM   1605  C   LEU A 102      13.778   9.672  -8.756  1.00  0.61           C  
ATOM   1606  O   LEU A 102      14.650   9.304  -9.542  1.00  0.61           O  
ATOM   1607  CB  LEU A 102      11.775  10.802  -9.601  1.00  0.61           C  
ATOM   1608  CG  LEU A 102      10.449  10.843 -10.217  1.00  0.61           C  
ATOM   1609  CD1 LEU A 102      10.098  12.292 -10.496  1.00  0.61           C  
ATOM   1610  CD2 LEU A 102      10.458  10.046 -11.519  1.00  0.61           C  
ATOM   1611  H   LEU A 102      10.813   9.517  -7.509  1.00  0.61           H  
ATOM   1612  HA  LEU A 102      12.229   8.710  -9.871  1.00  0.61           H  
ATOM   1613 1HB  LEU A 102      11.774  11.512  -8.775  1.00  0.61           H  
ATOM   1614 2HB  LEU A 102      12.457  11.159 -10.342  1.00  0.61           H  
ATOM   1615  HG  LEU A 102       9.732  10.436  -9.523  1.00  0.61           H  
ATOM   1616 1HD1 LEU A 102       9.133  12.345 -10.953  1.00  0.61           H  
ATOM   1617 2HD1 LEU A 102      10.096  12.850  -9.572  1.00  0.61           H  
ATOM   1618 3HD1 LEU A 102      10.836  12.716 -11.175  1.00  0.61           H  
ATOM   1619 1HD2 LEU A 102       9.470  10.078 -11.978  1.00  0.61           H  
ATOM   1620 2HD2 LEU A 102      11.167  10.477 -12.192  1.00  0.61           H  
ATOM   1621 3HD2 LEU A 102      10.733   9.015 -11.323  1.00  0.61           H  
ATOM   1622  N   VAL A 103      14.046  10.235  -7.575  1.00  0.62           N  
ATOM   1623  CA  VAL A 103      15.411  10.492  -7.127  1.00  0.62           C  
ATOM   1624  C   VAL A 103      16.166   9.204  -6.844  1.00  0.62           C  
ATOM   1625  O   VAL A 103      17.309   9.030  -7.264  1.00  0.62           O  
ATOM   1626  CB  VAL A 103      15.403  11.433  -5.913  1.00  0.62           C  
ATOM   1627  CG1 VAL A 103      16.777  11.534  -5.311  1.00  0.62           C  
ATOM   1628  CG2 VAL A 103      14.964  12.810  -6.397  1.00  0.62           C  
ATOM   1629  H   VAL A 103      13.265  10.522  -6.980  1.00  0.62           H  
ATOM   1630  HA  VAL A 103      15.936  11.014  -7.927  1.00  0.62           H  
ATOM   1631  HB  VAL A 103      14.718  11.053  -5.152  1.00  0.62           H  
ATOM   1632 1HG1 VAL A 103      16.756  12.209  -4.455  1.00  0.62           H  
ATOM   1633 2HG1 VAL A 103      17.107  10.551  -4.980  1.00  0.62           H  
ATOM   1634 3HG1 VAL A 103      17.466  11.908  -6.049  1.00  0.62           H  
ATOM   1635 1HG2 VAL A 103      14.957  13.490  -5.594  1.00  0.62           H  
ATOM   1636 2HG2 VAL A 103      15.662  13.159  -7.149  1.00  0.62           H  
ATOM   1637 3HG2 VAL A 103      13.964  12.745  -6.825  1.00  0.62           H  
ATOM   1638  N   PHE A 104      15.511   8.260  -6.195  1.00  0.63           N  
ATOM   1639  CA  PHE A 104      16.104   6.970  -5.898  1.00  0.63           C  
ATOM   1640  C   PHE A 104      16.638   6.355  -7.201  1.00  0.63           C  
ATOM   1641  O   PHE A 104      17.759   5.845  -7.247  1.00  0.63           O  
ATOM   1642  CB  PHE A 104      15.039   6.057  -5.280  1.00  0.63           C  
ATOM   1643  CG  PHE A 104      15.480   4.709  -4.817  1.00  0.63           C  
ATOM   1644  CD1 PHE A 104      16.018   4.538  -3.538  1.00  0.63           C  
ATOM   1645  CD2 PHE A 104      15.345   3.605  -5.633  1.00  0.63           C  
ATOM   1646  CE1 PHE A 104      16.399   3.284  -3.101  1.00  0.63           C  
ATOM   1647  CE2 PHE A 104      15.724   2.359  -5.202  1.00  0.63           C  
ATOM   1648  CZ  PHE A 104      16.255   2.194  -3.930  1.00  0.63           C  
ATOM   1649  H   PHE A 104      14.568   8.447  -5.874  1.00  0.63           H  
ATOM   1650  HA  PHE A 104      16.929   7.107  -5.198  1.00  0.63           H  
ATOM   1651 1HB  PHE A 104      14.583   6.571  -4.433  1.00  0.63           H  
ATOM   1652 2HB  PHE A 104      14.249   5.906  -6.010  1.00  0.63           H  
ATOM   1653  HD1 PHE A 104      16.126   5.406  -2.882  1.00  0.63           H  
ATOM   1654  HD2 PHE A 104      14.924   3.731  -6.628  1.00  0.63           H  
ATOM   1655  HE1 PHE A 104      16.808   3.157  -2.100  1.00  0.63           H  
ATOM   1656  HE2 PHE A 104      15.596   1.511  -5.867  1.00  0.63           H  
ATOM   1657  HZ  PHE A 104      16.555   1.208  -3.582  1.00  0.63           H  
ATOM   1658  N   GLN A 105      15.810   6.394  -8.257  1.00  0.65           N  
ATOM   1659  CA  GLN A 105      16.157   5.822  -9.556  1.00  0.65           C  
ATOM   1660  C   GLN A 105      17.084   6.677 -10.463  1.00  0.65           C  
ATOM   1661  O   GLN A 105      17.930   6.116 -11.165  1.00  0.65           O  
ATOM   1662  CB  GLN A 105      14.848   5.478 -10.286  1.00  0.65           C  
ATOM   1663  CG  GLN A 105      14.089   4.344  -9.559  1.00  0.65           C  
ATOM   1664  CD  GLN A 105      12.735   3.948 -10.135  1.00  0.65           C  
ATOM   1665  OE1 GLN A 105      11.957   4.767 -10.639  1.00  0.65           O  
ATOM   1666  NE2 GLN A 105      12.446   2.649 -10.057  1.00  0.65           N  
ATOM   1667  H   GLN A 105      14.888   6.820  -8.144  1.00  0.65           H  
ATOM   1668  HA  GLN A 105      16.677   4.886  -9.363  1.00  0.65           H  
ATOM   1669 1HB  GLN A 105      14.207   6.365 -10.334  1.00  0.65           H  
ATOM   1670 2HB  GLN A 105      15.069   5.165 -11.292  1.00  0.65           H  
ATOM   1671 1HG  GLN A 105      14.721   3.452  -9.546  1.00  0.65           H  
ATOM   1672 2HG  GLN A 105      13.911   4.681  -8.539  1.00  0.65           H  
ATOM   1673 1HE2 GLN A 105      11.579   2.305 -10.403  1.00  0.65           H  
ATOM   1674 2HE2 GLN A 105      13.128   1.989  -9.656  1.00  0.65           H  
ATOM   1675  N   MET A 106      16.923   8.010 -10.478  1.00  0.66           N  
ATOM   1676  CA  MET A 106      17.719   8.890 -11.357  1.00  0.66           C  
ATOM   1677  C   MET A 106      18.783   9.793 -10.717  1.00  0.66           C  
ATOM   1678  O   MET A 106      19.598  10.385 -11.434  1.00  0.66           O  
ATOM   1679  CB  MET A 106      16.788   9.772 -12.166  1.00  0.66           C  
ATOM   1680  CG  MET A 106      16.030   9.072 -13.214  1.00  0.66           C  
ATOM   1681  SD  MET A 106      15.108  10.216 -14.155  1.00  0.66           S  
ATOM   1682  CE  MET A 106      13.788  10.393 -13.015  1.00  0.66           C  
ATOM   1683  H   MET A 106      16.207   8.435  -9.897  1.00  0.66           H  
ATOM   1684  HA  MET A 106      18.248   8.245 -12.055  1.00  0.66           H  
ATOM   1685 1HB  MET A 106      16.071  10.241 -11.495  1.00  0.66           H  
ATOM   1686 2HB  MET A 106      17.360  10.569 -12.634  1.00  0.66           H  
ATOM   1687 1HG  MET A 106      16.705   8.531 -13.873  1.00  0.66           H  
ATOM   1688 2HG  MET A 106      15.340   8.357 -12.759  1.00  0.66           H  
ATOM   1689 1HE  MET A 106      13.060  11.095 -13.405  1.00  0.66           H  
ATOM   1690 2HE  MET A 106      13.315   9.423 -12.858  1.00  0.66           H  
ATOM   1691 3HE  MET A 106      14.178  10.743 -12.076  1.00  0.66           H  
ATOM   1692  N   GLY A 107      18.769   9.945  -9.402  1.00  0.68           N  
ATOM   1693  CA  GLY A 107      19.685  10.848  -8.722  1.00  0.68           C  
ATOM   1694  C   GLY A 107      19.055  12.224  -8.601  1.00  0.68           C  
ATOM   1695  O   GLY A 107      18.219  12.610  -9.427  1.00  0.68           O  
ATOM   1696  H   GLY A 107      18.108   9.440  -8.825  1.00  0.68           H  
ATOM   1697 1HA  GLY A 107      19.905  10.458  -7.725  1.00  0.68           H  
ATOM   1698 2HA  GLY A 107      20.627  10.908  -9.265  1.00  0.68           H  
ATOM   1699  N   GLU A 108      19.483  12.992  -7.611  1.00  0.69           N  
ATOM   1700  CA  GLU A 108      18.917  14.315  -7.391  1.00  0.69           C  
ATOM   1701  C   GLU A 108      19.092  15.226  -8.588  1.00  0.69           C  
ATOM   1702  O   GLU A 108      18.191  15.986  -8.918  1.00  0.69           O  
ATOM   1703  CB  GLU A 108      19.592  14.942  -6.195  1.00  0.69           C  
ATOM   1704  CG  GLU A 108      19.343  14.214  -4.941  1.00  0.69           C  
ATOM   1705  CD  GLU A 108      20.191  12.960  -4.852  1.00  0.69           C  
ATOM   1706  OE1 GLU A 108      20.983  12.747  -5.740  1.00  0.69           O  
ATOM   1707  OE2 GLU A 108      20.032  12.210  -3.925  1.00  0.69           O  
ATOM   1708  H   GLU A 108      20.188  12.639  -6.978  1.00  0.69           H  
ATOM   1709  HA  GLU A 108      17.849  14.208  -7.195  1.00  0.69           H  
ATOM   1710 1HB  GLU A 108      20.669  14.985  -6.360  1.00  0.69           H  
ATOM   1711 2HB  GLU A 108      19.235  15.967  -6.068  1.00  0.69           H  
ATOM   1712 1HG  GLU A 108      19.617  14.876  -4.136  1.00  0.69           H  
ATOM   1713 2HG  GLU A 108      18.288  13.984  -4.846  1.00  0.69           H  
ATOM   1714  N   THR A 109      20.244  15.126  -9.253  1.00  0.69           N  
ATOM   1715  CA  THR A 109      20.523  15.960 -10.414  1.00  0.69           C  
ATOM   1716  C   THR A 109      19.617  15.581 -11.575  1.00  0.69           C  
ATOM   1717  O   THR A 109      19.082  16.447 -12.272  1.00  0.69           O  
ATOM   1718  CB  THR A 109      21.993  15.861 -10.856  1.00  0.69           C  
ATOM   1719  OG1 THR A 109      22.852  16.311  -9.796  1.00  0.69           O  
ATOM   1720  CG2 THR A 109      22.214  16.722 -12.085  1.00  0.69           C  
ATOM   1721  H   THR A 109      20.934  14.464  -8.927  1.00  0.69           H  
ATOM   1722  HA  THR A 109      20.322  16.996 -10.150  1.00  0.69           H  
ATOM   1723  HB  THR A 109      22.233  14.826 -11.095  1.00  0.69           H  
ATOM   1724  HG1 THR A 109      23.765  16.306 -10.101  1.00  0.69           H  
ATOM   1725 1HG2 THR A 109      23.254  16.650 -12.398  1.00  0.69           H  
ATOM   1726 2HG2 THR A 109      21.566  16.376 -12.891  1.00  0.69           H  
ATOM   1727 3HG2 THR A 109      21.976  17.759 -11.849  1.00  0.69           H  
ATOM   1728  N   GLY A 110      19.457  14.274 -11.798  1.00  0.70           N  
ATOM   1729  CA  GLY A 110      18.638  13.792 -12.899  1.00  0.70           C  
ATOM   1730  C   GLY A 110      17.212  14.292 -12.752  1.00  0.70           C  
ATOM   1731  O   GLY A 110      16.575  14.684 -13.726  1.00  0.70           O  
ATOM   1732  H   GLY A 110      19.900  13.604 -11.186  1.00  0.70           H  
ATOM   1733 1HA  GLY A 110      19.057  14.129 -13.846  1.00  0.70           H  
ATOM   1734 2HA  GLY A 110      18.649  12.702 -12.903  1.00  0.70           H  
ATOM   1735  N   VAL A 111      16.734  14.348 -11.512  1.00  0.71           N  
ATOM   1736  CA  VAL A 111      15.388  14.816 -11.254  1.00  0.71           C  
ATOM   1737  C   VAL A 111      15.299  16.332 -11.273  1.00  0.71           C  
ATOM   1738  O   VAL A 111      14.378  16.895 -11.859  1.00  0.71           O  
ATOM   1739  CB  VAL A 111      14.879  14.279  -9.943  1.00  0.71           C  
ATOM   1740  CG1 VAL A 111      13.532  14.845  -9.641  1.00  0.71           C  
ATOM   1741  CG2 VAL A 111      14.804  12.821 -10.058  1.00  0.71           C  
ATOM   1742  H   VAL A 111      17.309  13.998 -10.742  1.00  0.71           H  
ATOM   1743  HA  VAL A 111      14.750  14.418 -12.032  1.00  0.71           H  
ATOM   1744  HB  VAL A 111      15.558  14.565  -9.139  1.00  0.71           H  
ATOM   1745 1HG1 VAL A 111      13.197  14.435  -8.699  1.00  0.71           H  
ATOM   1746 2HG1 VAL A 111      13.594  15.908  -9.578  1.00  0.71           H  
ATOM   1747 3HG1 VAL A 111      12.834  14.571 -10.430  1.00  0.71           H  
ATOM   1748 1HG2 VAL A 111      14.434  12.419  -9.152  1.00  0.71           H  
ATOM   1749 2HG2 VAL A 111      14.132  12.591 -10.862  1.00  0.71           H  
ATOM   1750 3HG2 VAL A 111      15.792  12.409 -10.270  1.00  0.71           H  
ATOM   1751  N   ALA A 112      16.279  17.003 -10.662  1.00  0.72           N  
ATOM   1752  CA  ALA A 112      16.347  18.461 -10.599  1.00  0.72           C  
ATOM   1753  C   ALA A 112      16.346  19.038 -12.011  1.00  0.72           C  
ATOM   1754  O   ALA A 112      15.804  20.115 -12.263  1.00  0.72           O  
ATOM   1755  CB  ALA A 112      17.586  18.894  -9.842  1.00  0.72           C  
ATOM   1756  H   ALA A 112      17.016  16.488 -10.194  1.00  0.72           H  
ATOM   1757  HA  ALA A 112      15.482  18.833 -10.071  1.00  0.72           H  
ATOM   1758 1HB  ALA A 112      17.621  19.977  -9.787  1.00  0.72           H  
ATOM   1759 2HB  ALA A 112      17.559  18.483  -8.833  1.00  0.72           H  
ATOM   1760 3HB  ALA A 112      18.466  18.526 -10.360  1.00  0.72           H  
ATOM   1761  N   GLY A 113      16.925  18.295 -12.949  1.00  0.72           N  
ATOM   1762  CA  GLY A 113      16.963  18.673 -14.346  1.00  0.72           C  
ATOM   1763  C   GLY A 113      15.568  18.899 -14.955  1.00  0.72           C  
ATOM   1764  O   GLY A 113      15.421  19.717 -15.870  1.00  0.72           O  
ATOM   1765  H   GLY A 113      17.403  17.436 -12.676  1.00  0.72           H  
ATOM   1766 1HA  GLY A 113      17.564  19.574 -14.457  1.00  0.72           H  
ATOM   1767 2HA  GLY A 113      17.471  17.884 -14.901  1.00  0.72           H  
ATOM   1768  N   PHE A 114      14.510  18.253 -14.437  1.00  0.71           N  
ATOM   1769  CA  PHE A 114      13.179  18.420 -15.036  1.00  0.71           C  
ATOM   1770  C   PHE A 114      12.509  19.655 -14.463  1.00  0.71           C  
ATOM   1771  O   PHE A 114      11.447  19.584 -13.843  1.00  0.71           O  
ATOM   1772  CB  PHE A 114      12.288  17.218 -14.730  1.00  0.71           C  
ATOM   1773  CG  PHE A 114      12.838  15.949 -15.247  1.00  0.71           C  
ATOM   1774  CD1 PHE A 114      13.205  14.968 -14.364  1.00  0.71           C  
ATOM   1775  CD2 PHE A 114      13.068  15.753 -16.593  1.00  0.71           C  
ATOM   1776  CE1 PHE A 114      13.769  13.797 -14.796  1.00  0.71           C  
ATOM   1777  CE2 PHE A 114      13.646  14.581 -17.035  1.00  0.71           C  
ATOM   1778  CZ  PHE A 114      13.994  13.595 -16.133  1.00  0.71           C  
ATOM   1779  H   PHE A 114      14.624  17.643 -13.628  1.00  0.71           H  
ATOM   1780  HA  PHE A 114      13.284  18.537 -16.115  1.00  0.71           H  
ATOM   1781 1HB  PHE A 114      12.167  17.124 -13.648  1.00  0.71           H  
ATOM   1782 2HB  PHE A 114      11.305  17.367 -15.167  1.00  0.71           H  
ATOM   1783  HD1 PHE A 114      13.037  15.139 -13.302  1.00  0.71           H  
ATOM   1784  HD2 PHE A 114      12.801  16.538 -17.302  1.00  0.71           H  
ATOM   1785  HE1 PHE A 114      14.053  13.046 -14.077  1.00  0.71           H  
ATOM   1786  HE2 PHE A 114      13.837  14.438 -18.093  1.00  0.71           H  
ATOM   1787  HZ  PHE A 114      14.454  12.669 -16.476  1.00  0.71           H  
ATOM   1788  N   THR A 115      13.103  20.797 -14.755  1.00  0.71           N  
ATOM   1789  CA  THR A 115      12.711  22.062 -14.165  1.00  0.71           C  
ATOM   1790  C   THR A 115      11.263  22.432 -14.425  1.00  0.71           C  
ATOM   1791  O   THR A 115      10.539  22.822 -13.508  1.00  0.71           O  
ATOM   1792  CB  THR A 115      13.604  23.186 -14.700  1.00  0.71           C  
ATOM   1793  OG1 THR A 115      14.983  22.916 -14.362  1.00  0.71           O  
ATOM   1794  CG2 THR A 115      13.174  24.501 -14.098  1.00  0.71           C  
ATOM   1795  H   THR A 115      13.939  20.731 -15.334  1.00  0.71           H  
ATOM   1796  HA  THR A 115      12.853  21.992 -13.088  1.00  0.71           H  
ATOM   1797  HB  THR A 115      13.510  23.240 -15.785  1.00  0.71           H  
ATOM   1798  HG1 THR A 115      15.236  22.052 -14.748  1.00  0.71           H  
ATOM   1799 1HG2 THR A 115      13.802  25.302 -14.482  1.00  0.71           H  
ATOM   1800 2HG2 THR A 115      12.136  24.690 -14.369  1.00  0.71           H  
ATOM   1801 3HG2 THR A 115      13.264  24.454 -13.013  1.00  0.71           H  
ATOM   1802  N   ASN A 116      10.809  22.306 -15.666  1.00  0.69           N  
ATOM   1803  CA  ASN A 116       9.442  22.718 -15.939  1.00  0.69           C  
ATOM   1804  C   ASN A 116       8.426  21.857 -15.191  1.00  0.69           C  
ATOM   1805  O   ASN A 116       7.452  22.382 -14.648  1.00  0.69           O  
ATOM   1806  CB  ASN A 116       9.187  22.715 -17.425  1.00  0.69           C  
ATOM   1807  CG  ASN A 116       9.888  23.859 -18.108  1.00  0.69           C  
ATOM   1808  OD1 ASN A 116      10.254  24.855 -17.466  1.00  0.69           O  
ATOM   1809  ND2 ASN A 116      10.084  23.739 -19.395  1.00  0.69           N  
ATOM   1810  H   ASN A 116      11.412  21.958 -16.398  1.00  0.69           H  
ATOM   1811  HA  ASN A 116       9.317  23.739 -15.578  1.00  0.69           H  
ATOM   1812 1HB  ASN A 116       9.530  21.773 -17.855  1.00  0.69           H  
ATOM   1813 2HB  ASN A 116       8.117  22.790 -17.612  1.00  0.69           H  
ATOM   1814 1HD2 ASN A 116      10.545  24.468 -19.902  1.00  0.69           H  
ATOM   1815 2HD2 ASN A 116       9.772  22.919 -19.874  1.00  0.69           H  
ATOM   1816  N   SER A 117       8.673  20.548 -15.110  1.00  0.68           N  
ATOM   1817  CA  SER A 117       7.754  19.669 -14.402  1.00  0.68           C  
ATOM   1818  C   SER A 117       7.761  19.973 -12.923  1.00  0.68           C  
ATOM   1819  O   SER A 117       6.709  20.010 -12.291  1.00  0.68           O  
ATOM   1820  CB  SER A 117       8.116  18.230 -14.606  1.00  0.68           C  
ATOM   1821  OG  SER A 117       7.919  17.848 -15.926  1.00  0.68           O  
ATOM   1822  H   SER A 117       9.503  20.168 -15.541  1.00  0.68           H  
ATOM   1823  HA  SER A 117       6.747  19.835 -14.786  1.00  0.68           H  
ATOM   1824 1HB  SER A 117       9.158  18.083 -14.331  1.00  0.68           H  
ATOM   1825 2HB  SER A 117       7.515  17.613 -13.946  1.00  0.68           H  
ATOM   1826  HG  SER A 117       6.962  17.704 -16.000  1.00  0.68           H  
ATOM   1827  N   LEU A 118       8.949  20.224 -12.380  1.00  0.66           N  
ATOM   1828  CA  LEU A 118       9.096  20.515 -10.968  1.00  0.66           C  
ATOM   1829  C   LEU A 118       8.356  21.785 -10.588  1.00  0.66           C  
ATOM   1830  O   LEU A 118       7.663  21.818  -9.568  1.00  0.66           O  
ATOM   1831  CB  LEU A 118      10.577  20.636 -10.657  1.00  0.66           C  
ATOM   1832  CG  LEU A 118      11.361  19.325 -10.708  1.00  0.66           C  
ATOM   1833  CD1 LEU A 118      12.809  19.643 -10.625  1.00  0.66           C  
ATOM   1834  CD2 LEU A 118      10.941  18.404  -9.572  1.00  0.66           C  
ATOM   1835  H   LEU A 118       9.787  20.181 -12.963  1.00  0.66           H  
ATOM   1836  HA  LEU A 118       8.683  19.688 -10.398  1.00  0.66           H  
ATOM   1837 1HB  LEU A 118      11.019  21.290 -11.406  1.00  0.66           H  
ATOM   1838 2HB  LEU A 118      10.713  21.098  -9.706  1.00  0.66           H  
ATOM   1839  HG  LEU A 118      11.170  18.818 -11.638  1.00  0.66           H  
ATOM   1840 1HD1 LEU A 118      13.345  18.725 -10.673  1.00  0.66           H  
ATOM   1841 2HD1 LEU A 118      13.099  20.275 -11.459  1.00  0.66           H  
ATOM   1842 3HD1 LEU A 118      13.025  20.154  -9.698  1.00  0.66           H  
ATOM   1843 1HD2 LEU A 118      11.513  17.479  -9.633  1.00  0.66           H  
ATOM   1844 2HD2 LEU A 118      11.131  18.879  -8.621  1.00  0.66           H  
ATOM   1845 3HD2 LEU A 118       9.891  18.183  -9.660  1.00  0.66           H  
ATOM   1846  N   ARG A 119       8.424  22.807 -11.447  1.00  0.65           N  
ATOM   1847  CA  ARG A 119       7.693  24.042 -11.192  1.00  0.65           C  
ATOM   1848  C   ARG A 119       6.192  23.774 -11.198  1.00  0.65           C  
ATOM   1849  O   ARG A 119       5.454  24.270 -10.339  1.00  0.65           O  
ATOM   1850  CB  ARG A 119       8.035  25.081 -12.251  1.00  0.65           C  
ATOM   1851  CG  ARG A 119       9.435  25.672 -12.149  1.00  0.65           C  
ATOM   1852  CD  ARG A 119       9.733  26.550 -13.306  1.00  0.65           C  
ATOM   1853  NE  ARG A 119      11.046  27.167 -13.207  1.00  0.65           N  
ATOM   1854  CZ  ARG A 119      11.686  27.763 -14.233  1.00  0.65           C  
ATOM   1855  NH1 ARG A 119      11.129  27.800 -15.424  1.00  0.65           N  
ATOM   1856  NH2 ARG A 119      12.876  28.306 -14.043  1.00  0.65           N  
ATOM   1857  H   ARG A 119       9.020  22.736 -12.274  1.00  0.65           H  
ATOM   1858  HA  ARG A 119       7.982  24.423 -10.213  1.00  0.65           H  
ATOM   1859 1HB  ARG A 119       7.950  24.621 -13.238  1.00  0.65           H  
ATOM   1860 2HB  ARG A 119       7.315  25.896 -12.209  1.00  0.65           H  
ATOM   1861 1HG  ARG A 119       9.514  26.264 -11.237  1.00  0.65           H  
ATOM   1862 2HG  ARG A 119      10.169  24.870 -12.123  1.00  0.65           H  
ATOM   1863 1HD  ARG A 119       9.709  25.951 -14.220  1.00  0.65           H  
ATOM   1864 2HD  ARG A 119       8.987  27.338 -13.370  1.00  0.65           H  
ATOM   1865  HE  ARG A 119      11.505  27.156 -12.307  1.00  0.65           H  
ATOM   1866 1HH1 ARG A 119      10.220  27.379 -15.569  1.00  0.65           H  
ATOM   1867 2HH1 ARG A 119      11.609  28.243 -16.193  1.00  0.65           H  
ATOM   1868 1HH2 ARG A 119      13.304  28.277 -13.128  1.00  0.65           H  
ATOM   1869 2HH2 ARG A 119      13.356  28.751 -14.811  1.00  0.65           H  
ATOM   1870  N   MET A 120       5.738  22.938 -12.129  1.00  0.65           N  
ATOM   1871  CA  MET A 120       4.325  22.616 -12.187  1.00  0.65           C  
ATOM   1872  C   MET A 120       3.907  21.779 -10.981  1.00  0.65           C  
ATOM   1873  O   MET A 120       2.804  21.946 -10.450  1.00  0.65           O  
ATOM   1874  CB  MET A 120       4.033  21.921 -13.500  1.00  0.65           C  
ATOM   1875  CG  MET A 120       4.199  22.802 -14.707  1.00  0.65           C  
ATOM   1876  SD  MET A 120       3.095  24.201 -14.676  1.00  0.65           S  
ATOM   1877  CE  MET A 120       4.118  25.488 -13.948  1.00  0.65           C  
ATOM   1878  H   MET A 120       6.374  22.555 -12.830  1.00  0.65           H  
ATOM   1879  HA  MET A 120       3.759  23.545 -12.156  1.00  0.65           H  
ATOM   1880 1HB  MET A 120       4.709  21.082 -13.615  1.00  0.65           H  
ATOM   1881 2HB  MET A 120       3.011  21.541 -13.500  1.00  0.65           H  
ATOM   1882 1HG  MET A 120       5.207  23.174 -14.756  1.00  0.65           H  
ATOM   1883 2HG  MET A 120       3.997  22.221 -15.609  1.00  0.65           H  
ATOM   1884 1HE  MET A 120       3.543  26.414 -13.884  1.00  0.65           H  
ATOM   1885 2HE  MET A 120       4.424  25.189 -12.951  1.00  0.65           H  
ATOM   1886 3HE  MET A 120       5.000  25.649 -14.568  1.00  0.65           H  
ATOM   1887  N   LEU A 121       4.795  20.905 -10.497  1.00  0.66           N  
ATOM   1888  CA  LEU A 121       4.468  20.128  -9.314  1.00  0.66           C  
ATOM   1889  C   LEU A 121       4.353  21.060  -8.103  1.00  0.66           C  
ATOM   1890  O   LEU A 121       3.401  20.971  -7.328  1.00  0.66           O  
ATOM   1891  CB  LEU A 121       5.536  19.045  -9.055  1.00  0.66           C  
ATOM   1892  CG  LEU A 121       5.594  17.847 -10.039  1.00  0.66           C  
ATOM   1893  CD1 LEU A 121       6.807  16.982  -9.726  1.00  0.66           C  
ATOM   1894  CD2 LEU A 121       4.334  17.053  -9.918  1.00  0.66           C  
ATOM   1895  H   LEU A 121       5.685  20.766 -10.971  1.00  0.66           H  
ATOM   1896  HA  LEU A 121       3.507  19.641  -9.473  1.00  0.66           H  
ATOM   1897 1HB  LEU A 121       6.506  19.527  -9.102  1.00  0.66           H  
ATOM   1898 2HB  LEU A 121       5.408  18.656  -8.058  1.00  0.66           H  
ATOM   1899  HG  LEU A 121       5.692  18.208 -11.048  1.00  0.66           H  
ATOM   1900 1HD1 LEU A 121       6.846  16.144 -10.423  1.00  0.66           H  
ATOM   1901 2HD1 LEU A 121       7.699  17.574  -9.828  1.00  0.66           H  
ATOM   1902 3HD1 LEU A 121       6.736  16.605  -8.710  1.00  0.66           H  
ATOM   1903 1HD2 LEU A 121       4.365  16.214 -10.613  1.00  0.66           H  
ATOM   1904 2HD2 LEU A 121       4.227  16.684  -8.900  1.00  0.66           H  
ATOM   1905 3HD2 LEU A 121       3.512  17.699 -10.162  1.00  0.66           H  
ATOM   1906  N   GLN A 122       5.266  22.036  -7.998  1.00  0.68           N  
ATOM   1907  CA  GLN A 122       5.267  22.996  -6.888  1.00  0.68           C  
ATOM   1908  C   GLN A 122       3.972  23.807  -6.841  1.00  0.68           C  
ATOM   1909  O   GLN A 122       3.410  24.051  -5.772  1.00  0.68           O  
ATOM   1910  CB  GLN A 122       6.455  23.959  -6.996  1.00  0.68           C  
ATOM   1911  CG  GLN A 122       6.591  24.899  -5.815  1.00  0.68           C  
ATOM   1912  CD  GLN A 122       7.817  25.784  -5.901  1.00  0.68           C  
ATOM   1913  OE1 GLN A 122       8.852  25.411  -6.460  1.00  0.68           O  
ATOM   1914  NE2 GLN A 122       7.714  26.981  -5.334  1.00  0.68           N  
ATOM   1915  H   GLN A 122       6.021  22.078  -8.682  1.00  0.68           H  
ATOM   1916  HA  GLN A 122       5.355  22.440  -5.956  1.00  0.68           H  
ATOM   1917 1HB  GLN A 122       7.371  23.392  -7.094  1.00  0.68           H  
ATOM   1918 2HB  GLN A 122       6.349  24.561  -7.898  1.00  0.68           H  
ATOM   1919 1HG  GLN A 122       5.706  25.535  -5.771  1.00  0.68           H  
ATOM   1920 2HG  GLN A 122       6.667  24.301  -4.904  1.00  0.68           H  
ATOM   1921 1HE2 GLN A 122       8.488  27.615  -5.354  1.00  0.68           H  
ATOM   1922 2HE2 GLN A 122       6.860  27.246  -4.884  1.00  0.68           H  
ATOM   1923  N   GLN A 123       3.474  24.182  -8.020  1.00  0.71           N  
ATOM   1924  CA  GLN A 123       2.249  24.970  -8.156  1.00  0.71           C  
ATOM   1925  C   GLN A 123       0.992  24.096  -8.144  1.00  0.71           C  
ATOM   1926  O   GLN A 123      -0.122  24.598  -8.299  1.00  0.71           O  
ATOM   1927  CB  GLN A 123       2.280  25.788  -9.458  1.00  0.71           C  
ATOM   1928  CG  GLN A 123       3.348  26.863  -9.503  1.00  0.71           C  
ATOM   1929  CD  GLN A 123       3.383  27.609 -10.832  1.00  0.71           C  
ATOM   1930  OE1 GLN A 123       2.347  27.944 -11.433  1.00  0.71           O  
ATOM   1931  NE2 GLN A 123       4.595  27.886 -11.300  1.00  0.71           N  
ATOM   1932  H   GLN A 123       4.004  23.958  -8.865  1.00  0.71           H  
ATOM   1933  HA  GLN A 123       2.189  25.654  -7.312  1.00  0.71           H  
ATOM   1934 1HB  GLN A 123       2.463  25.109 -10.297  1.00  0.71           H  
ATOM   1935 2HB  GLN A 123       1.313  26.258  -9.615  1.00  0.71           H  
ATOM   1936 1HG  GLN A 123       3.158  27.583  -8.708  1.00  0.71           H  
ATOM   1937 2HG  GLN A 123       4.319  26.390  -9.353  1.00  0.71           H  
ATOM   1938 1HE2 GLN A 123       4.699  28.381 -12.164  1.00  0.71           H  
ATOM   1939 2HE2 GLN A 123       5.401  27.602 -10.779  1.00  0.71           H  
ATOM   1940  N   LYS A 124       1.183  22.781  -8.014  1.00  0.75           N  
ATOM   1941  CA  LYS A 124       0.142  21.763  -8.027  1.00  0.75           C  
ATOM   1942  C   LYS A 124      -0.646  21.736  -9.333  1.00  0.75           C  
ATOM   1943  O   LYS A 124      -1.807  21.319  -9.394  1.00  0.75           O  
ATOM   1944  CB  LYS A 124      -0.766  21.938  -6.814  1.00  0.75           C  
ATOM   1945  CG  LYS A 124       0.023  21.840  -5.501  1.00  0.75           C  
ATOM   1946  CD  LYS A 124      -0.861  21.890  -4.277  1.00  0.75           C  
ATOM   1947  CE  LYS A 124      -0.021  21.763  -3.007  1.00  0.75           C  
ATOM   1948  NZ  LYS A 124      -0.856  21.855  -1.777  1.00  0.75           N  
ATOM   1949  H   LYS A 124       2.126  22.431  -7.865  1.00  0.75           H  
ATOM   1950  HA  LYS A 124       0.637  20.798  -7.931  1.00  0.75           H  
ATOM   1951 1HB  LYS A 124      -1.267  22.901  -6.848  1.00  0.75           H  
ATOM   1952 2HB  LYS A 124      -1.532  21.171  -6.819  1.00  0.75           H  
ATOM   1953 1HG  LYS A 124       0.610  20.926  -5.494  1.00  0.75           H  
ATOM   1954 2HG  LYS A 124       0.723  22.677  -5.449  1.00  0.75           H  
ATOM   1955 1HD  LYS A 124      -1.394  22.842  -4.257  1.00  0.75           H  
ATOM   1956 2HD  LYS A 124      -1.589  21.088  -4.308  1.00  0.75           H  
ATOM   1957 1HE  LYS A 124       0.493  20.799  -3.016  1.00  0.75           H  
ATOM   1958 2HE  LYS A 124       0.728  22.558  -2.990  1.00  0.75           H  
ATOM   1959 1HZ  LYS A 124      -0.273  21.767  -0.950  1.00  0.75           H  
ATOM   1960 2HZ  LYS A 124      -1.324  22.747  -1.758  1.00  0.75           H  
ATOM   1961 3HZ  LYS A 124      -1.540  21.116  -1.780  1.00  0.75           H  
ATOM   1962  N   ARG A 125       0.024  22.100 -10.421  1.00  0.79           N  
ATOM   1963  CA  ARG A 125      -0.565  22.058 -11.743  1.00  0.79           C  
ATOM   1964  C   ARG A 125      -0.216  20.693 -12.287  1.00  0.79           C  
ATOM   1965  O   ARG A 125       0.588  20.538 -13.209  1.00  0.79           O  
ATOM   1966  CB  ARG A 125      -0.025  23.181 -12.600  1.00  0.79           C  
ATOM   1967  CG  ARG A 125      -0.409  24.581 -12.111  1.00  0.79           C  
ATOM   1968  CD  ARG A 125       0.181  25.650 -12.957  1.00  0.79           C  
ATOM   1969  NE  ARG A 125      -0.081  26.984 -12.441  1.00  0.79           N  
ATOM   1970  CZ  ARG A 125      -1.190  27.712 -12.684  1.00  0.79           C  
ATOM   1971  NH1 ARG A 125      -2.154  27.220 -13.436  1.00  0.79           N  
ATOM   1972  NH2 ARG A 125      -1.312  28.924 -12.171  1.00  0.79           N  
ATOM   1973  H   ARG A 125       0.997  22.383 -10.328  1.00  0.79           H  
ATOM   1974  HA  ARG A 125      -1.648  22.153 -11.666  1.00  0.79           H  
ATOM   1975 1HB  ARG A 125       1.062  23.128 -12.606  1.00  0.79           H  
ATOM   1976 2HB  ARG A 125      -0.367  23.069 -13.632  1.00  0.79           H  
ATOM   1977 1HG  ARG A 125      -1.491  24.686 -12.133  1.00  0.79           H  
ATOM   1978 2HG  ARG A 125      -0.056  24.713 -11.091  1.00  0.79           H  
ATOM   1979 1HD  ARG A 125       1.248  25.520 -12.951  1.00  0.79           H  
ATOM   1980 2HD  ARG A 125      -0.194  25.584 -13.981  1.00  0.79           H  
ATOM   1981  HE  ARG A 125       0.660  27.408 -11.869  1.00  0.79           H  
ATOM   1982 1HH1 ARG A 125      -2.061  26.295 -13.835  1.00  0.79           H  
ATOM   1983 2HH1 ARG A 125      -2.983  27.768 -13.617  1.00  0.79           H  
ATOM   1984 1HH2 ARG A 125      -0.574  29.310 -11.592  1.00  0.79           H  
ATOM   1985 2HH2 ARG A 125      -2.139  29.467 -12.355  1.00  0.79           H  
ATOM   1986  N   TRP A 126      -0.842  19.703 -11.684  1.00  0.82           N  
ATOM   1987  CA  TRP A 126      -0.537  18.310 -11.921  1.00  0.82           C  
ATOM   1988  C   TRP A 126      -0.770  17.882 -13.350  1.00  0.82           C  
ATOM   1989  O   TRP A 126       0.079  17.214 -13.924  1.00  0.82           O  
ATOM   1990  CB  TRP A 126      -1.336  17.498 -10.909  1.00  0.82           C  
ATOM   1991  CG  TRP A 126      -0.696  17.671  -9.554  1.00  0.82           C  
ATOM   1992  CD1 TRP A 126       0.637  17.738  -9.331  1.00  0.82           C  
ATOM   1993  CD2 TRP A 126      -1.322  17.927  -8.276  1.00  0.82           C  
ATOM   1994  NE1 TRP A 126       0.893  17.968  -8.008  1.00  0.82           N  
ATOM   1995  CE2 TRP A 126      -0.292  18.098  -7.347  1.00  0.82           C  
ATOM   1996  CE3 TRP A 126      -2.646  18.040  -7.854  1.00  0.82           C  
ATOM   1997  CZ2 TRP A 126      -0.543  18.364  -6.012  1.00  0.82           C  
ATOM   1998  CZ3 TRP A 126      -2.897  18.315  -6.514  1.00  0.82           C  
ATOM   1999  CH2 TRP A 126      -1.871  18.468  -5.619  1.00  0.82           C  
ATOM   2000  H   TRP A 126      -1.504  19.974 -10.953  1.00  0.82           H  
ATOM   2001  HA  TRP A 126       0.518  18.159 -11.697  1.00  0.82           H  
ATOM   2002 1HB  TRP A 126      -2.369  17.844 -10.870  1.00  0.82           H  
ATOM   2003 2HB  TRP A 126      -1.333  16.447 -11.179  1.00  0.82           H  
ATOM   2004  HD1 TRP A 126       1.377  17.619 -10.100  1.00  0.82           H  
ATOM   2005  HE1 TRP A 126       1.805  18.052  -7.581  1.00  0.82           H  
ATOM   2006  HE3 TRP A 126      -3.464  17.919  -8.561  1.00  0.82           H  
ATOM   2007  HZ2 TRP A 126       0.260  18.496  -5.285  1.00  0.82           H  
ATOM   2008  HZ3 TRP A 126      -3.933  18.404  -6.192  1.00  0.82           H  
ATOM   2009  HH2 TRP A 126      -2.106  18.677  -4.577  1.00  0.82           H  
ATOM   2010  N   SER A 127      -1.848  18.325 -13.984  1.00  0.84           N  
ATOM   2011  CA  SER A 127      -2.062  17.868 -15.355  1.00  0.84           C  
ATOM   2012  C   SER A 127      -0.921  18.304 -16.282  1.00  0.84           C  
ATOM   2013  O   SER A 127      -0.458  17.523 -17.115  1.00  0.84           O  
ATOM   2014  CB  SER A 127      -3.387  18.379 -15.881  1.00  0.84           C  
ATOM   2015  OG  SER A 127      -4.463  17.813 -15.178  1.00  0.84           O  
ATOM   2016  H   SER A 127      -2.516  18.917 -13.513  1.00  0.84           H  
ATOM   2017  HA  SER A 127      -2.093  16.778 -15.350  1.00  0.84           H  
ATOM   2018 1HB  SER A 127      -3.419  19.464 -15.791  1.00  0.84           H  
ATOM   2019 2HB  SER A 127      -3.471  18.137 -16.939  1.00  0.84           H  
ATOM   2020  HG  SER A 127      -5.261  18.146 -15.601  1.00  0.84           H  
ATOM   2021  N   GLU A 128      -0.448  19.540 -16.124  1.00  0.85           N  
ATOM   2022  CA  GLU A 128       0.621  20.035 -16.980  1.00  0.85           C  
ATOM   2023  C   GLU A 128       1.964  19.430 -16.569  1.00  0.85           C  
ATOM   2024  O   GLU A 128       2.830  19.170 -17.414  1.00  0.85           O  
ATOM   2025  CB  GLU A 128       0.651  21.561 -16.959  1.00  0.85           C  
ATOM   2026  CG  GLU A 128      -0.585  22.205 -17.604  1.00  0.85           C  
ATOM   2027  CD  GLU A 128      -0.578  23.722 -17.590  1.00  0.85           C  
ATOM   2028  OE1 GLU A 128       0.320  24.296 -17.028  1.00  0.85           O  
ATOM   2029  OE2 GLU A 128      -1.486  24.301 -18.138  1.00  0.85           O  
ATOM   2030  H   GLU A 128      -0.835  20.134 -15.405  1.00  0.85           H  
ATOM   2031  HA  GLU A 128       0.413  19.722 -18.003  1.00  0.85           H  
ATOM   2032 1HB  GLU A 128       0.718  21.906 -15.923  1.00  0.85           H  
ATOM   2033 2HB  GLU A 128       1.540  21.917 -17.480  1.00  0.85           H  
ATOM   2034 1HG  GLU A 128      -0.654  21.865 -18.637  1.00  0.85           H  
ATOM   2035 2HG  GLU A 128      -1.469  21.849 -17.077  1.00  0.85           H  
ATOM   2036  N   ALA A 129       2.141  19.165 -15.267  1.00  0.84           N  
ATOM   2037  CA  ALA A 129       3.384  18.562 -14.803  1.00  0.84           C  
ATOM   2038  C   ALA A 129       3.585  17.228 -15.488  1.00  0.84           C  
ATOM   2039  O   ALA A 129       4.682  16.904 -15.937  1.00  0.84           O  
ATOM   2040  CB  ALA A 129       3.348  18.339 -13.302  1.00  0.84           C  
ATOM   2041  H   ALA A 129       1.419  19.413 -14.589  1.00  0.84           H  
ATOM   2042  HA  ALA A 129       4.208  19.222 -15.069  1.00  0.84           H  
ATOM   2043 1HB  ALA A 129       4.288  17.893 -12.988  1.00  0.84           H  
ATOM   2044 2HB  ALA A 129       3.201  19.275 -12.781  1.00  0.84           H  
ATOM   2045 3HB  ALA A 129       2.531  17.669 -13.057  1.00  0.84           H  
ATOM   2046  N   ILE A 130       2.480  16.499 -15.615  1.00  0.82           N  
ATOM   2047  CA  ILE A 130       2.391  15.190 -16.234  1.00  0.82           C  
ATOM   2048  C   ILE A 130       2.660  15.228 -17.710  1.00  0.82           C  
ATOM   2049  O   ILE A 130       3.422  14.405 -18.222  1.00  0.82           O  
ATOM   2050  CB  ILE A 130       1.027  14.636 -15.936  1.00  0.82           C  
ATOM   2051  CG1 ILE A 130       1.025  14.386 -14.486  1.00  0.82           C  
ATOM   2052  CG2 ILE A 130       0.668  13.463 -16.826  1.00  0.82           C  
ATOM   2053  CD1 ILE A 130      -0.224  14.137 -13.988  1.00  0.82           C  
ATOM   2054  H   ILE A 130       1.625  16.871 -15.197  1.00  0.82           H  
ATOM   2055  HA  ILE A 130       3.126  14.544 -15.768  1.00  0.82           H  
ATOM   2056  HB  ILE A 130       0.291  15.412 -16.094  1.00  0.82           H  
ATOM   2057 1HG1 ILE A 130       1.632  13.567 -14.247  1.00  0.82           H  
ATOM   2058 2HG1 ILE A 130       1.431  15.254 -13.985  1.00  0.82           H  
ATOM   2059 1HG2 ILE A 130      -0.326  13.108 -16.568  1.00  0.82           H  
ATOM   2060 2HG2 ILE A 130       0.675  13.788 -17.866  1.00  0.82           H  
ATOM   2061 3HG2 ILE A 130       1.363  12.687 -16.712  1.00  0.82           H  
ATOM   2062 1HD1 ILE A 130      -0.106  13.996 -12.934  1.00  0.82           H  
ATOM   2063 2HD1 ILE A 130      -0.889  14.969 -14.179  1.00  0.82           H  
ATOM   2064 3HD1 ILE A 130      -0.597  13.257 -14.471  1.00  0.82           H  
ATOM   2065  N   VAL A 131       2.085  16.202 -18.403  1.00  0.80           N  
ATOM   2066  CA  VAL A 131       2.360  16.317 -19.821  1.00  0.80           C  
ATOM   2067  C   VAL A 131       3.849  16.487 -20.024  1.00  0.80           C  
ATOM   2068  O   VAL A 131       4.440  15.881 -20.915  1.00  0.80           O  
ATOM   2069  CB  VAL A 131       1.634  17.518 -20.428  1.00  0.80           C  
ATOM   2070  CG1 VAL A 131       2.124  17.757 -21.843  1.00  0.80           C  
ATOM   2071  CG2 VAL A 131       0.147  17.250 -20.435  1.00  0.80           C  
ATOM   2072  H   VAL A 131       1.431  16.841 -17.945  1.00  0.80           H  
ATOM   2073  HA  VAL A 131       2.030  15.406 -20.319  1.00  0.80           H  
ATOM   2074  HB  VAL A 131       1.851  18.410 -19.834  1.00  0.80           H  
ATOM   2075 1HG1 VAL A 131       1.607  18.618 -22.264  1.00  0.80           H  
ATOM   2076 2HG1 VAL A 131       3.198  17.951 -21.821  1.00  0.80           H  
ATOM   2077 3HG1 VAL A 131       1.921  16.876 -22.448  1.00  0.80           H  
ATOM   2078 1HG2 VAL A 131      -0.376  18.105 -20.858  1.00  0.80           H  
ATOM   2079 2HG2 VAL A 131      -0.058  16.364 -21.033  1.00  0.80           H  
ATOM   2080 3HG2 VAL A 131      -0.194  17.084 -19.429  1.00  0.80           H  
ATOM   2081  N   ASN A 132       4.474  17.317 -19.199  1.00  0.78           N  
ATOM   2082  CA  ASN A 132       5.905  17.495 -19.324  1.00  0.78           C  
ATOM   2083  C   ASN A 132       6.697  16.241 -18.891  1.00  0.78           C  
ATOM   2084  O   ASN A 132       7.601  15.812 -19.608  1.00  0.78           O  
ATOM   2085  CB  ASN A 132       6.323  18.726 -18.552  1.00  0.78           C  
ATOM   2086  CG  ASN A 132       5.899  19.999 -19.236  1.00  0.78           C  
ATOM   2087  OD1 ASN A 132       5.632  20.028 -20.445  1.00  0.78           O  
ATOM   2088  ND2 ASN A 132       5.832  21.060 -18.479  1.00  0.78           N  
ATOM   2089  H   ASN A 132       3.948  17.827 -18.486  1.00  0.78           H  
ATOM   2090  HA  ASN A 132       6.134  17.665 -20.376  1.00  0.78           H  
ATOM   2091 1HB  ASN A 132       5.867  18.699 -17.560  1.00  0.78           H  
ATOM   2092 2HB  ASN A 132       7.403  18.731 -18.419  1.00  0.78           H  
ATOM   2093 1HD2 ASN A 132       5.555  21.939 -18.869  1.00  0.78           H  
ATOM   2094 2HD2 ASN A 132       6.061  20.986 -17.512  1.00  0.78           H  
ATOM   2095  N   LEU A 133       6.321  15.584 -17.780  1.00  0.77           N  
ATOM   2096  CA  LEU A 133       7.067  14.400 -17.325  1.00  0.77           C  
ATOM   2097  C   LEU A 133       7.004  13.278 -18.349  1.00  0.77           C  
ATOM   2098  O   LEU A 133       8.003  12.610 -18.613  1.00  0.77           O  
ATOM   2099  CB  LEU A 133       6.510  13.855 -15.994  1.00  0.77           C  
ATOM   2100  CG  LEU A 133       6.749  14.693 -14.703  1.00  0.77           C  
ATOM   2101  CD1 LEU A 133       5.905  14.121 -13.541  1.00  0.77           C  
ATOM   2102  CD2 LEU A 133       8.242  14.650 -14.346  1.00  0.77           C  
ATOM   2103  H   LEU A 133       5.554  15.940 -17.218  1.00  0.77           H  
ATOM   2104  HA  LEU A 133       8.108  14.685 -17.183  1.00  0.77           H  
ATOM   2105 1HB  LEU A 133       5.433  13.739 -16.109  1.00  0.77           H  
ATOM   2106 2HB  LEU A 133       6.938  12.871 -15.826  1.00  0.77           H  
ATOM   2107  HG  LEU A 133       6.449  15.705 -14.872  1.00  0.77           H  
ATOM   2108 1HD1 LEU A 133       6.074  14.720 -12.643  1.00  0.77           H  
ATOM   2109 2HD1 LEU A 133       4.846  14.159 -13.807  1.00  0.77           H  
ATOM   2110 3HD1 LEU A 133       6.196  13.090 -13.349  1.00  0.77           H  
ATOM   2111 1HD2 LEU A 133       8.418  15.238 -13.445  1.00  0.77           H  
ATOM   2112 2HD2 LEU A 133       8.546  13.618 -14.170  1.00  0.77           H  
ATOM   2113 3HD2 LEU A 133       8.826  15.066 -15.172  1.00  0.77           H  
ATOM   2114  N   ALA A 134       5.846  13.104 -18.972  1.00  0.77           N  
ATOM   2115  CA  ALA A 134       5.631  12.063 -19.966  1.00  0.77           C  
ATOM   2116  C   ALA A 134       6.507  12.246 -21.212  1.00  0.77           C  
ATOM   2117  O   ALA A 134       6.664  11.317 -22.001  1.00  0.77           O  
ATOM   2118  CB  ALA A 134       4.175  12.023 -20.355  1.00  0.77           C  
ATOM   2119  H   ALA A 134       5.054  13.696 -18.723  1.00  0.77           H  
ATOM   2120  HA  ALA A 134       5.892  11.113 -19.509  1.00  0.77           H  
ATOM   2121 1HB  ALA A 134       4.011  11.216 -21.067  1.00  0.77           H  
ATOM   2122 2HB  ALA A 134       3.567  11.858 -19.465  1.00  0.77           H  
ATOM   2123 3HB  ALA A 134       3.903  12.980 -20.810  1.00  0.77           H  
ATOM   2124  N   LYS A 135       7.014  13.458 -21.446  1.00  0.77           N  
ATOM   2125  CA  LYS A 135       7.849  13.728 -22.605  1.00  0.77           C  
ATOM   2126  C   LYS A 135       9.335  13.573 -22.280  1.00  0.77           C  
ATOM   2127  O   LYS A 135      10.189  13.747 -23.155  1.00  0.77           O  
ATOM   2128  CB  LYS A 135       7.552  15.124 -23.161  1.00  0.77           C  
ATOM   2129  CG  LYS A 135       6.149  15.270 -23.755  1.00  0.77           C  
ATOM   2130  CD  LYS A 135       5.908  16.679 -24.286  1.00  0.77           C  
ATOM   2131  CE  LYS A 135       4.523  16.816 -24.895  1.00  0.77           C  
ATOM   2132  NZ  LYS A 135       4.274  18.199 -25.398  1.00  0.77           N  
ATOM   2133  H   LYS A 135       6.883  14.216 -20.776  1.00  0.77           H  
ATOM   2134  HA  LYS A 135       7.605  13.000 -23.377  1.00  0.77           H  
ATOM   2135 1HB  LYS A 135       7.645  15.857 -22.352  1.00  0.77           H  
ATOM   2136 2HB  LYS A 135       8.282  15.379 -23.925  1.00  0.77           H  
ATOM   2137 1HG  LYS A 135       6.030  14.559 -24.570  1.00  0.77           H  
ATOM   2138 2HG  LYS A 135       5.410  15.041 -22.995  1.00  0.77           H  
ATOM   2139 1HD  LYS A 135       5.998  17.387 -23.457  1.00  0.77           H  
ATOM   2140 2HD  LYS A 135       6.657  16.923 -25.037  1.00  0.77           H  
ATOM   2141 1HE  LYS A 135       4.426  16.115 -25.721  1.00  0.77           H  
ATOM   2142 2HE  LYS A 135       3.780  16.574 -24.137  1.00  0.77           H  
ATOM   2143 1HZ  LYS A 135       3.345  18.253 -25.793  1.00  0.77           H  
ATOM   2144 2HZ  LYS A 135       4.353  18.852 -24.630  1.00  0.77           H  
ATOM   2145 3HZ  LYS A 135       4.955  18.428 -26.108  1.00  0.77           H  
ATOM   2146  N   SER A 136       9.651  13.269 -21.019  1.00  0.78           N  
ATOM   2147  CA  SER A 136      11.036  13.149 -20.599  1.00  0.78           C  
ATOM   2148  C   SER A 136      11.707  11.908 -21.143  1.00  0.78           C  
ATOM   2149  O   SER A 136      11.049  10.912 -21.466  1.00  0.78           O  
ATOM   2150  CB  SER A 136      11.124  13.108 -19.083  1.00  0.78           C  
ATOM   2151  OG  SER A 136      10.532  11.929 -18.553  1.00  0.78           O  
ATOM   2152  H   SER A 136       8.921  13.116 -20.324  1.00  0.78           H  
ATOM   2153  HA  SER A 136      11.578  14.023 -20.962  1.00  0.78           H  
ATOM   2154 1HB  SER A 136      12.155  13.125 -18.809  1.00  0.78           H  
ATOM   2155 2HB  SER A 136      10.643  13.988 -18.653  1.00  0.78           H  
ATOM   2156  HG  SER A 136       9.562  12.076 -18.623  1.00  0.78           H  
ATOM   2157  N   ARG A 137      13.042  11.918 -21.140  1.00  0.78           N  
ATOM   2158  CA  ARG A 137      13.772  10.732 -21.552  1.00  0.78           C  
ATOM   2159  C   ARG A 137      13.459   9.592 -20.606  1.00  0.78           C  
ATOM   2160  O   ARG A 137      13.332   8.454 -21.035  1.00  0.78           O  
ATOM   2161  CB  ARG A 137      15.268  10.981 -21.576  1.00  0.78           C  
ATOM   2162  CG  ARG A 137      15.742  11.897 -22.698  1.00  0.78           C  
ATOM   2163  CD  ARG A 137      17.213  12.140 -22.637  1.00  0.78           C  
ATOM   2164  NE  ARG A 137      17.666  13.011 -23.716  1.00  0.78           N  
ATOM   2165  CZ  ARG A 137      18.917  13.502 -23.835  1.00  0.78           C  
ATOM   2166  NH1 ARG A 137      19.833  13.202 -22.940  1.00  0.78           N  
ATOM   2167  NH2 ARG A 137      19.224  14.285 -24.854  1.00  0.78           N  
ATOM   2168  H   ARG A 137      13.541  12.754 -20.874  1.00  0.78           H  
ATOM   2169  HA  ARG A 137      13.449  10.454 -22.555  1.00  0.78           H  
ATOM   2170 1HB  ARG A 137      15.579  11.421 -20.631  1.00  0.78           H  
ATOM   2171 2HB  ARG A 137      15.791  10.028 -21.679  1.00  0.78           H  
ATOM   2172 1HG  ARG A 137      15.511  11.438 -23.660  1.00  0.78           H  
ATOM   2173 2HG  ARG A 137      15.230  12.857 -22.623  1.00  0.78           H  
ATOM   2174 1HD  ARG A 137      17.465  12.613 -21.689  1.00  0.78           H  
ATOM   2175 2HD  ARG A 137      17.742  11.192 -22.721  1.00  0.78           H  
ATOM   2176  HE  ARG A 137      16.992  13.266 -24.426  1.00  0.78           H  
ATOM   2177 1HH1 ARG A 137      19.600  12.603 -22.160  1.00  0.78           H  
ATOM   2178 2HH1 ARG A 137      20.768  13.570 -23.032  1.00  0.78           H  
ATOM   2179 1HH2 ARG A 137      18.521  14.517 -25.543  1.00  0.78           H  
ATOM   2180 2HH2 ARG A 137      20.159  14.652 -24.945  1.00  0.78           H  
ATOM   2181  N   TRP A 138      13.289   9.908 -19.323  1.00  0.79           N  
ATOM   2182  CA  TRP A 138      12.982   8.896 -18.329  1.00  0.79           C  
ATOM   2183  C   TRP A 138      11.720   8.159 -18.700  1.00  0.79           C  
ATOM   2184  O   TRP A 138      11.683   6.923 -18.669  1.00  0.79           O  
ATOM   2185  CB  TRP A 138      12.813   9.528 -16.958  1.00  0.79           C  
ATOM   2186  CG  TRP A 138      12.456   8.555 -15.877  1.00  0.79           C  
ATOM   2187  CD1 TRP A 138      11.290   8.489 -15.166  1.00  0.79           C  
ATOM   2188  CD2 TRP A 138      13.282   7.479 -15.394  1.00  0.79           C  
ATOM   2189  NE1 TRP A 138      11.352   7.459 -14.260  1.00  0.79           N  
ATOM   2190  CE2 TRP A 138      12.565   6.830 -14.391  1.00  0.79           C  
ATOM   2191  CE3 TRP A 138      14.565   7.021 -15.729  1.00  0.79           C  
ATOM   2192  CZ2 TRP A 138      13.083   5.751 -13.714  1.00  0.79           C  
ATOM   2193  CZ3 TRP A 138      15.084   5.939 -15.046  1.00  0.79           C  
ATOM   2194  CH2 TRP A 138      14.363   5.321 -14.066  1.00  0.79           C  
ATOM   2195  H   TRP A 138      13.384  10.869 -19.035  1.00  0.79           H  
ATOM   2196  HA  TRP A 138      13.807   8.183 -18.292  1.00  0.79           H  
ATOM   2197 1HB  TRP A 138      13.731  10.030 -16.693  1.00  0.79           H  
ATOM   2198 2HB  TRP A 138      12.032  10.287 -17.002  1.00  0.79           H  
ATOM   2199  HD1 TRP A 138      10.445   9.161 -15.294  1.00  0.79           H  
ATOM   2200  HE1 TRP A 138      10.632   7.194 -13.603  1.00  0.79           H  
ATOM   2201  HE3 TRP A 138      15.144   7.515 -16.514  1.00  0.79           H  
ATOM   2202  HZ2 TRP A 138      12.529   5.243 -12.939  1.00  0.79           H  
ATOM   2203  HZ3 TRP A 138      16.082   5.592 -15.312  1.00  0.79           H  
ATOM   2204  HH2 TRP A 138      14.800   4.468 -13.550  1.00  0.79           H  
ATOM   2205  N   TYR A 139      10.682   8.912 -19.072  1.00  0.80           N  
ATOM   2206  CA  TYR A 139       9.446   8.267 -19.463  1.00  0.80           C  
ATOM   2207  C   TYR A 139       9.689   7.330 -20.624  1.00  0.80           C  
ATOM   2208  O   TYR A 139       9.273   6.183 -20.592  1.00  0.80           O  
ATOM   2209  CB  TYR A 139       8.349   9.254 -19.835  1.00  0.80           C  
ATOM   2210  CG  TYR A 139       7.064   8.540 -20.209  1.00  0.80           C  
ATOM   2211  CD1 TYR A 139       6.223   8.091 -19.212  1.00  0.80           C  
ATOM   2212  CD2 TYR A 139       6.742   8.315 -21.527  1.00  0.80           C  
ATOM   2213  CE1 TYR A 139       5.066   7.426 -19.517  1.00  0.80           C  
ATOM   2214  CE2 TYR A 139       5.580   7.648 -21.846  1.00  0.80           C  
ATOM   2215  CZ  TYR A 139       4.742   7.203 -20.844  1.00  0.80           C  
ATOM   2216  OH  TYR A 139       3.583   6.535 -21.164  1.00  0.80           O  
ATOM   2217  H   TYR A 139      10.752   9.932 -19.075  1.00  0.80           H  
ATOM   2218  HA  TYR A 139       9.103   7.662 -18.645  1.00  0.80           H  
ATOM   2219 1HB  TYR A 139       8.148   9.920 -18.996  1.00  0.80           H  
ATOM   2220 2HB  TYR A 139       8.668   9.869 -20.682  1.00  0.80           H  
ATOM   2221  HD1 TYR A 139       6.480   8.268 -18.187  1.00  0.80           H  
ATOM   2222  HD2 TYR A 139       7.409   8.668 -22.317  1.00  0.80           H  
ATOM   2223  HE1 TYR A 139       4.411   7.078 -18.720  1.00  0.80           H  
ATOM   2224  HE2 TYR A 139       5.327   7.472 -22.891  1.00  0.80           H  
ATOM   2225  HH  TYR A 139       3.515   6.453 -22.119  1.00  0.80           H  
ATOM   2226  N   ASN A 140      10.369   7.812 -21.655  1.00  0.81           N  
ATOM   2227  CA  ASN A 140      10.606   6.979 -22.823  1.00  0.81           C  
ATOM   2228  C   ASN A 140      11.483   5.752 -22.527  1.00  0.81           C  
ATOM   2229  O   ASN A 140      11.279   4.683 -23.107  1.00  0.81           O  
ATOM   2230  CB  ASN A 140      11.199   7.837 -23.916  1.00  0.81           C  
ATOM   2231  CG  ASN A 140      10.160   8.739 -24.527  1.00  0.81           C  
ATOM   2232  OD1 ASN A 140       8.964   8.421 -24.489  1.00  0.81           O  
ATOM   2233  ND2 ASN A 140      10.582   9.846 -25.079  1.00  0.81           N  
ATOM   2234  H   ASN A 140      10.707   8.778 -21.626  1.00  0.81           H  
ATOM   2235  HA  ASN A 140       9.642   6.604 -23.166  1.00  0.81           H  
ATOM   2236 1HB  ASN A 140      12.001   8.450 -23.497  1.00  0.81           H  
ATOM   2237 2HB  ASN A 140      11.632   7.205 -24.690  1.00  0.81           H  
ATOM   2238 1HD2 ASN A 140       9.927  10.481 -25.490  1.00  0.81           H  
ATOM   2239 2HD2 ASN A 140      11.557  10.063 -25.081  1.00  0.81           H  
ATOM   2240  N   GLN A 141      12.449   5.898 -21.617  1.00  0.82           N  
ATOM   2241  CA  GLN A 141      13.335   4.805 -21.227  1.00  0.82           C  
ATOM   2242  C   GLN A 141      12.631   3.736 -20.401  1.00  0.82           C  
ATOM   2243  O   GLN A 141      12.873   2.540 -20.588  1.00  0.82           O  
ATOM   2244  CB  GLN A 141      14.516   5.346 -20.415  1.00  0.82           C  
ATOM   2245  CG  GLN A 141      15.513   6.183 -21.203  1.00  0.82           C  
ATOM   2246  CD  GLN A 141      16.512   6.883 -20.295  1.00  0.82           C  
ATOM   2247  OE1 GLN A 141      16.227   7.160 -19.122  1.00  0.82           O  
ATOM   2248  NE2 GLN A 141      17.690   7.178 -20.832  1.00  0.82           N  
ATOM   2249  H   GLN A 141      12.587   6.811 -21.193  1.00  0.82           H  
ATOM   2250  HA  GLN A 141      13.714   4.336 -22.133  1.00  0.82           H  
ATOM   2251 1HB  GLN A 141      14.130   5.968 -19.605  1.00  0.82           H  
ATOM   2252 2HB  GLN A 141      15.052   4.516 -19.959  1.00  0.82           H  
ATOM   2253 1HG  GLN A 141      16.070   5.516 -21.858  1.00  0.82           H  
ATOM   2254 2HG  GLN A 141      14.994   6.920 -21.799  1.00  0.82           H  
ATOM   2255 1HE2 GLN A 141      18.390   7.637 -20.284  1.00  0.82           H  
ATOM   2256 2HE2 GLN A 141      17.877   6.936 -21.783  1.00  0.82           H  
ATOM   2257  N   THR A 142      11.763   4.163 -19.474  1.00  0.82           N  
ATOM   2258  CA  THR A 142      11.082   3.226 -18.594  1.00  0.82           C  
ATOM   2259  C   THR A 142       9.573   3.489 -18.442  1.00  0.82           C  
ATOM   2260  O   THR A 142       9.115   3.602 -17.298  1.00  0.82           O  
ATOM   2261  CB  THR A 142      11.678   3.348 -17.179  1.00  0.82           C  
ATOM   2262  OG1 THR A 142      11.519   4.701 -16.716  1.00  0.82           O  
ATOM   2263  CG2 THR A 142      13.159   3.012 -17.161  1.00  0.82           C  
ATOM   2264  H   THR A 142      11.602   5.164 -19.358  1.00  0.82           H  
ATOM   2265  HA  THR A 142      11.225   2.218 -18.979  1.00  0.82           H  
ATOM   2266  HB  THR A 142      11.154   2.672 -16.510  1.00  0.82           H  
ATOM   2267  HG1 THR A 142      11.763   5.345 -17.424  1.00  0.82           H  
ATOM   2268 1HG2 THR A 142      13.535   3.112 -16.144  1.00  0.82           H  
ATOM   2269 2HG2 THR A 142      13.304   1.990 -17.506  1.00  0.82           H  
ATOM   2270 3HG2 THR A 142      13.702   3.694 -17.806  1.00  0.82           H  
ATOM   2271  N   PRO A 143       8.755   3.484 -19.520  1.00  0.82           N  
ATOM   2272  CA  PRO A 143       7.365   3.935 -19.529  1.00  0.82           C  
ATOM   2273  C   PRO A 143       6.487   3.371 -18.429  1.00  0.82           C  
ATOM   2274  O   PRO A 143       5.635   4.067 -17.891  1.00  0.82           O  
ATOM   2275  CB  PRO A 143       6.862   3.400 -20.875  1.00  0.82           C  
ATOM   2276  CG  PRO A 143       8.074   3.381 -21.749  1.00  0.82           C  
ATOM   2277  CD  PRO A 143       9.200   2.936 -20.829  1.00  0.82           C  
ATOM   2278  HA  PRO A 143       7.343   5.035 -19.514  1.00  0.82           H  
ATOM   2279 1HB  PRO A 143       6.405   2.409 -20.740  1.00  0.82           H  
ATOM   2280 2HB  PRO A 143       6.073   4.064 -21.262  1.00  0.82           H  
ATOM   2281 1HG  PRO A 143       7.927   2.703 -22.600  1.00  0.82           H  
ATOM   2282 2HG  PRO A 143       8.256   4.385 -22.169  1.00  0.82           H  
ATOM   2283 1HD  PRO A 143       9.294   1.845 -20.795  1.00  0.82           H  
ATOM   2284 2HD  PRO A 143      10.081   3.410 -21.200  1.00  0.82           H  
ATOM   2285  N   ASN A 144       6.714   2.125 -18.037  1.00  0.80           N  
ATOM   2286  CA  ASN A 144       5.862   1.522 -17.018  1.00  0.80           C  
ATOM   2287  C   ASN A 144       6.124   2.061 -15.616  1.00  0.80           C  
ATOM   2288  O   ASN A 144       5.208   2.199 -14.800  1.00  0.80           O  
ATOM   2289  CB  ASN A 144       6.041   0.019 -17.049  1.00  0.80           C  
ATOM   2290  CG  ASN A 144       5.424  -0.594 -18.274  1.00  0.80           C  
ATOM   2291  OD1 ASN A 144       4.499  -0.036 -18.878  1.00  0.80           O  
ATOM   2292  ND2 ASN A 144       5.924  -1.738 -18.661  1.00  0.80           N  
ATOM   2293  H   ASN A 144       7.441   1.577 -18.469  1.00  0.80           H  
ATOM   2294  HA  ASN A 144       4.825   1.755 -17.262  1.00  0.80           H  
ATOM   2295 1HB  ASN A 144       7.105  -0.221 -17.026  1.00  0.80           H  
ATOM   2296 2HB  ASN A 144       5.585  -0.420 -16.161  1.00  0.80           H  
ATOM   2297 1HD2 ASN A 144       5.557  -2.195 -19.472  1.00  0.80           H  
ATOM   2298 2HD2 ASN A 144       6.672  -2.156 -18.148  1.00  0.80           H  
ATOM   2299  N   ARG A 145       7.376   2.375 -15.325  1.00  0.78           N  
ATOM   2300  CA  ARG A 145       7.699   2.830 -13.987  1.00  0.78           C  
ATOM   2301  C   ARG A 145       7.430   4.310 -13.941  1.00  0.78           C  
ATOM   2302  O   ARG A 145       6.909   4.847 -12.956  1.00  0.78           O  
ATOM   2303  CB  ARG A 145       9.140   2.500 -13.650  1.00  0.78           C  
ATOM   2304  CG  ARG A 145       9.387   0.994 -13.493  1.00  0.78           C  
ATOM   2305  CD  ARG A 145      10.810   0.667 -13.246  1.00  0.78           C  
ATOM   2306  NE  ARG A 145      11.011  -0.769 -13.051  1.00  0.78           N  
ATOM   2307  CZ  ARG A 145      11.215  -1.675 -14.016  1.00  0.78           C  
ATOM   2308  NH1 ARG A 145      11.244  -1.335 -15.285  1.00  0.78           N  
ATOM   2309  NH2 ARG A 145      11.384  -2.917 -13.641  1.00  0.78           N  
ATOM   2310  H   ARG A 145       8.095   2.340 -16.042  1.00  0.78           H  
ATOM   2311  HA  ARG A 145       7.053   2.328 -13.267  1.00  0.78           H  
ATOM   2312 1HB  ARG A 145       9.797   2.882 -14.432  1.00  0.78           H  
ATOM   2313 2HB  ARG A 145       9.419   2.989 -12.714  1.00  0.78           H  
ATOM   2314 1HG  ARG A 145       8.805   0.622 -12.643  1.00  0.78           H  
ATOM   2315 2HG  ARG A 145       9.068   0.480 -14.401  1.00  0.78           H  
ATOM   2316 1HD  ARG A 145      11.412   0.986 -14.097  1.00  0.78           H  
ATOM   2317 2HD  ARG A 145      11.148   1.181 -12.349  1.00  0.78           H  
ATOM   2318  HE  ARG A 145      11.010  -1.146 -12.094  1.00  0.78           H  
ATOM   2319 1HH1 ARG A 145      11.103  -0.373 -15.546  1.00  0.78           H  
ATOM   2320 2HH1 ARG A 145      11.401  -2.038 -15.992  1.00  0.78           H  
ATOM   2321 1HH2 ARG A 145      11.355  -3.111 -12.627  1.00  0.78           H  
ATOM   2322 2HH2 ARG A 145      11.543  -3.647 -14.317  1.00  0.78           H  
ATOM   2323  N   ALA A 146       7.752   4.980 -15.039  1.00  0.76           N  
ATOM   2324  CA  ALA A 146       7.512   6.395 -15.092  1.00  0.76           C  
ATOM   2325  C   ALA A 146       6.015   6.654 -15.000  1.00  0.76           C  
ATOM   2326  O   ALA A 146       5.592   7.518 -14.242  1.00  0.76           O  
ATOM   2327  CB  ALA A 146       8.099   6.953 -16.347  1.00  0.76           C  
ATOM   2328  H   ALA A 146       8.176   4.502 -15.836  1.00  0.76           H  
ATOM   2329  HA  ALA A 146       7.993   6.862 -14.233  1.00  0.76           H  
ATOM   2330 1HB  ALA A 146       7.936   8.027 -16.385  1.00  0.76           H  
ATOM   2331 2HB  ALA A 146       9.172   6.741 -16.369  1.00  0.76           H  
ATOM   2332 3HB  ALA A 146       7.621   6.468 -17.197  1.00  0.76           H  
ATOM   2333  N   LYS A 147       5.200   5.857 -15.708  1.00  0.74           N  
ATOM   2334  CA  LYS A 147       3.751   6.008 -15.679  1.00  0.74           C  
ATOM   2335  C   LYS A 147       3.216   5.874 -14.262  1.00  0.74           C  
ATOM   2336  O   LYS A 147       2.347   6.646 -13.840  1.00  0.74           O  
ATOM   2337  CB  LYS A 147       3.080   4.986 -16.598  1.00  0.74           C  
ATOM   2338  CG  LYS A 147       1.564   5.080 -16.660  1.00  0.74           C  
ATOM   2339  CD  LYS A 147       0.994   4.071 -17.653  1.00  0.74           C  
ATOM   2340  CE  LYS A 147      -0.528   4.124 -17.694  1.00  0.74           C  
ATOM   2341  NZ  LYS A 147      -1.092   3.142 -18.662  1.00  0.74           N  
ATOM   2342  H   LYS A 147       5.578   5.143 -16.328  1.00  0.74           H  
ATOM   2343  HA  LYS A 147       3.504   7.003 -16.041  1.00  0.74           H  
ATOM   2344 1HB  LYS A 147       3.443   5.122 -17.613  1.00  0.74           H  
ATOM   2345 2HB  LYS A 147       3.356   3.975 -16.285  1.00  0.74           H  
ATOM   2346 1HG  LYS A 147       1.151   4.881 -15.670  1.00  0.74           H  
ATOM   2347 2HG  LYS A 147       1.276   6.084 -16.965  1.00  0.74           H  
ATOM   2348 1HD  LYS A 147       1.386   4.285 -18.649  1.00  0.74           H  
ATOM   2349 2HD  LYS A 147       1.311   3.066 -17.368  1.00  0.74           H  
ATOM   2350 1HE  LYS A 147      -0.918   3.906 -16.701  1.00  0.74           H  
ATOM   2351 2HE  LYS A 147      -0.842   5.126 -17.984  1.00  0.74           H  
ATOM   2352 1HZ  LYS A 147      -2.100   3.208 -18.660  1.00  0.74           H  
ATOM   2353 2HZ  LYS A 147      -0.743   3.344 -19.589  1.00  0.74           H  
ATOM   2354 3HZ  LYS A 147      -0.815   2.208 -18.395  1.00  0.74           H  
ATOM   2355  N   ARG A 148       3.731   4.899 -13.502  1.00  0.72           N  
ATOM   2356  CA  ARG A 148       3.281   4.739 -12.126  1.00  0.72           C  
ATOM   2357  C   ARG A 148       3.596   5.961 -11.259  1.00  0.72           C  
ATOM   2358  O   ARG A 148       2.761   6.399 -10.450  1.00  0.72           O  
ATOM   2359  CB  ARG A 148       3.915   3.507 -11.513  1.00  0.72           C  
ATOM   2360  CG  ARG A 148       3.379   2.204 -12.014  1.00  0.72           C  
ATOM   2361  CD  ARG A 148       4.125   1.059 -11.459  1.00  0.72           C  
ATOM   2362  NE  ARG A 148       3.557  -0.176 -11.893  1.00  0.72           N  
ATOM   2363  CZ  ARG A 148       4.143  -1.384 -11.829  1.00  0.72           C  
ATOM   2364  NH1 ARG A 148       5.367  -1.552 -11.359  1.00  0.72           N  
ATOM   2365  NH2 ARG A 148       3.459  -2.420 -12.256  1.00  0.72           N  
ATOM   2366  H   ARG A 148       4.421   4.246 -13.885  1.00  0.72           H  
ATOM   2367  HA  ARG A 148       2.205   4.601 -12.151  1.00  0.72           H  
ATOM   2368 1HB  ARG A 148       4.990   3.517 -11.697  1.00  0.72           H  
ATOM   2369 2HB  ARG A 148       3.771   3.527 -10.444  1.00  0.72           H  
ATOM   2370 1HG  ARG A 148       2.340   2.098 -11.708  1.00  0.72           H  
ATOM   2371 2HG  ARG A 148       3.437   2.174 -13.095  1.00  0.72           H  
ATOM   2372 1HD  ARG A 148       5.171   1.096 -11.774  1.00  0.72           H  
ATOM   2373 2HD  ARG A 148       4.067   1.090 -10.385  1.00  0.72           H  
ATOM   2374  HE  ARG A 148       2.613  -0.138 -12.259  1.00  0.72           H  
ATOM   2375 1HH1 ARG A 148       5.942  -0.760 -11.019  1.00  0.72           H  
ATOM   2376 2HH1 ARG A 148       5.766  -2.480 -11.342  1.00  0.72           H  
ATOM   2377 1HH2 ARG A 148       2.526  -2.270 -12.610  1.00  0.72           H  
ATOM   2378 2HH2 ARG A 148       3.851  -3.352 -12.205  1.00  0.72           H  
ATOM   2379  N   ILE A 149       4.779   6.541 -11.452  1.00  0.71           N  
ATOM   2380  CA  ILE A 149       5.152   7.729 -10.694  1.00  0.71           C  
ATOM   2381  C   ILE A 149       4.323   8.941 -11.117  1.00  0.71           C  
ATOM   2382  O   ILE A 149       3.848   9.710 -10.278  1.00  0.71           O  
ATOM   2383  CB  ILE A 149       6.645   8.030 -10.782  1.00  0.71           C  
ATOM   2384  CG1 ILE A 149       7.441   6.910 -10.041  1.00  0.71           C  
ATOM   2385  CG2 ILE A 149       6.876   9.380 -10.186  1.00  0.71           C  
ATOM   2386  CD1 ILE A 149       8.938   6.954 -10.244  1.00  0.71           C  
ATOM   2387  H   ILE A 149       5.441   6.133 -12.120  1.00  0.71           H  
ATOM   2388  HA  ILE A 149       4.938   7.535  -9.645  1.00  0.71           H  
ATOM   2389  HB  ILE A 149       6.962   8.023 -11.829  1.00  0.71           H  
ATOM   2390 1HG1 ILE A 149       7.234   6.978  -8.974  1.00  0.71           H  
ATOM   2391 2HG1 ILE A 149       7.084   5.939 -10.405  1.00  0.71           H  
ATOM   2392 1HG2 ILE A 149       7.896   9.608 -10.243  1.00  0.71           H  
ATOM   2393 2HG2 ILE A 149       6.305  10.108 -10.747  1.00  0.71           H  
ATOM   2394 3HG2 ILE A 149       6.560   9.388  -9.147  1.00  0.71           H  
ATOM   2395 1HD1 ILE A 149       9.409   6.131  -9.702  1.00  0.71           H  
ATOM   2396 2HD1 ILE A 149       9.165   6.864 -11.306  1.00  0.71           H  
ATOM   2397 3HD1 ILE A 149       9.317   7.894  -9.863  1.00  0.71           H  
ATOM   2398  N   ILE A 150       4.141   9.096 -12.420  1.00  0.70           N  
ATOM   2399  CA  ILE A 150       3.363  10.180 -12.991  1.00  0.70           C  
ATOM   2400  C   ILE A 150       1.917  10.106 -12.487  1.00  0.70           C  
ATOM   2401  O   ILE A 150       1.338  11.123 -12.095  1.00  0.70           O  
ATOM   2402  CB  ILE A 150       3.451  10.104 -14.517  1.00  0.70           C  
ATOM   2403  CG1 ILE A 150       4.888  10.461 -14.980  1.00  0.70           C  
ATOM   2404  CG2 ILE A 150       2.541  10.986 -15.132  1.00  0.70           C  
ATOM   2405  CD1 ILE A 150       5.164  10.141 -16.434  1.00  0.70           C  
ATOM   2406  H   ILE A 150       4.574   8.429 -13.053  1.00  0.70           H  
ATOM   2407  HA  ILE A 150       3.791  11.123 -12.676  1.00  0.70           H  
ATOM   2408  HB  ILE A 150       3.235   9.086 -14.827  1.00  0.70           H  
ATOM   2409 1HG1 ILE A 150       5.038  11.519 -14.835  1.00  0.70           H  
ATOM   2410 2HG1 ILE A 150       5.602   9.930 -14.359  1.00  0.70           H  
ATOM   2411 1HG2 ILE A 150       2.641  10.885 -16.211  1.00  0.70           H  
ATOM   2412 2HG2 ILE A 150       1.521  10.756 -14.830  1.00  0.70           H  
ATOM   2413 3HG2 ILE A 150       2.814  11.967 -14.833  1.00  0.70           H  
ATOM   2414 1HD1 ILE A 150       6.187  10.424 -16.685  1.00  0.70           H  
ATOM   2415 2HD1 ILE A 150       5.031   9.073 -16.588  1.00  0.70           H  
ATOM   2416 3HD1 ILE A 150       4.471  10.690 -17.067  1.00  0.70           H  
ATOM   2417  N   THR A 151       1.354   8.897 -12.458  1.00  0.71           N  
ATOM   2418  CA  THR A 151       0.019   8.651 -11.926  1.00  0.71           C  
ATOM   2419  C   THR A 151      -0.052   9.022 -10.451  1.00  0.71           C  
ATOM   2420  O   THR A 151      -1.039   9.617  -9.999  1.00  0.71           O  
ATOM   2421  CB  THR A 151      -0.392   7.190 -12.118  1.00  0.71           C  
ATOM   2422  OG1 THR A 151      -0.440   6.890 -13.533  1.00  0.71           O  
ATOM   2423  CG2 THR A 151      -1.741   6.907 -11.437  1.00  0.71           C  
ATOM   2424  H   THR A 151       1.871   8.101 -12.827  1.00  0.71           H  
ATOM   2425  HA  THR A 151      -0.683   9.281 -12.456  1.00  0.71           H  
ATOM   2426  HB  THR A 151       0.365   6.552 -11.667  1.00  0.71           H  
ATOM   2427  HG1 THR A 151       0.499   6.860 -13.859  1.00  0.71           H  
ATOM   2428 1HG2 THR A 151      -2.002   5.859 -11.575  1.00  0.71           H  
ATOM   2429 2HG2 THR A 151      -1.654   7.122 -10.369  1.00  0.71           H  
ATOM   2430 3HG2 THR A 151      -2.516   7.525 -11.853  1.00  0.71           H  
ATOM   2431  N   THR A 152       0.980   8.668  -9.685  1.00  0.71           N  
ATOM   2432  CA  THR A 152       1.012   9.014  -8.275  1.00  0.71           C  
ATOM   2433  C   THR A 152       0.912  10.544  -8.146  1.00  0.71           C  
ATOM   2434  O   THR A 152       0.096  11.065  -7.376  1.00  0.71           O  
ATOM   2435  CB  THR A 152       2.315   8.501  -7.618  1.00  0.71           C  
ATOM   2436  OG1 THR A 152       2.393   7.064  -7.747  1.00  0.71           O  
ATOM   2437  CG2 THR A 152       2.359   8.876  -6.156  1.00  0.71           C  
ATOM   2438  H   THR A 152       1.752   8.129 -10.079  1.00  0.71           H  
ATOM   2439  HA  THR A 152       0.157   8.561  -7.776  1.00  0.71           H  
ATOM   2440  HB  THR A 152       3.166   8.945  -8.105  1.00  0.71           H  
ATOM   2441  HG1 THR A 152       2.446   6.828  -8.706  1.00  0.71           H  
ATOM   2442 1HG2 THR A 152       3.283   8.513  -5.704  1.00  0.71           H  
ATOM   2443 2HG2 THR A 152       2.311   9.960  -6.055  1.00  0.71           H  
ATOM   2444 3HG2 THR A 152       1.510   8.421  -5.660  1.00  0.71           H  
ATOM   2445  N   PHE A 153       1.696  11.282  -8.956  1.00  0.72           N  
ATOM   2446  CA  PHE A 153       1.633  12.748  -8.924  1.00  0.72           C  
ATOM   2447  C   PHE A 153       0.244  13.270  -9.339  1.00  0.72           C  
ATOM   2448  O   PHE A 153      -0.288  14.215  -8.753  1.00  0.72           O  
ATOM   2449  CB  PHE A 153       2.672  13.394  -9.849  1.00  0.72           C  
ATOM   2450  CG  PHE A 153       4.100  13.368  -9.384  1.00  0.72           C  
ATOM   2451  CD1 PHE A 153       5.059  12.846 -10.204  1.00  0.72           C  
ATOM   2452  CD2 PHE A 153       4.489  13.865  -8.148  1.00  0.72           C  
ATOM   2453  CE1 PHE A 153       6.364  12.821  -9.840  1.00  0.72           C  
ATOM   2454  CE2 PHE A 153       5.824  13.832  -7.777  1.00  0.72           C  
ATOM   2455  CZ  PHE A 153       6.756  13.311  -8.633  1.00  0.72           C  
ATOM   2456  H   PHE A 153       2.360  10.809  -9.574  1.00  0.72           H  
ATOM   2457  HA  PHE A 153       1.844  13.075  -7.917  1.00  0.72           H  
ATOM   2458 1HB  PHE A 153       2.633  12.899 -10.816  1.00  0.72           H  
ATOM   2459 2HB  PHE A 153       2.393  14.433 -10.017  1.00  0.72           H  
ATOM   2460  HD1 PHE A 153       4.762  12.455 -11.167  1.00  0.72           H  
ATOM   2461  HD2 PHE A 153       3.742  14.283  -7.479  1.00  0.72           H  
ATOM   2462  HE1 PHE A 153       7.077  12.405 -10.520  1.00  0.72           H  
ATOM   2463  HE2 PHE A 153       6.139  14.215  -6.817  1.00  0.72           H  
ATOM   2464  HZ  PHE A 153       7.799  13.286  -8.352  1.00  0.72           H  
ATOM   2465  N   ARG A 154      -0.359  12.639 -10.347  1.00  0.73           N  
ATOM   2466  CA  ARG A 154      -1.667  13.058 -10.849  1.00  0.73           C  
ATOM   2467  C   ARG A 154      -2.804  12.882  -9.862  1.00  0.73           C  
ATOM   2468  O   ARG A 154      -3.654  13.767  -9.716  1.00  0.73           O  
ATOM   2469  CB  ARG A 154      -2.059  12.250 -12.082  1.00  0.73           C  
ATOM   2470  CG  ARG A 154      -3.339  12.725 -12.814  1.00  0.73           C  
ATOM   2471  CD  ARG A 154      -3.522  12.066 -14.169  1.00  0.73           C  
ATOM   2472  NE  ARG A 154      -3.651  10.630 -14.072  1.00  0.73           N  
ATOM   2473  CZ  ARG A 154      -2.693   9.759 -14.443  1.00  0.73           C  
ATOM   2474  NH1 ARG A 154      -1.561  10.197 -14.948  1.00  0.73           N  
ATOM   2475  NH2 ARG A 154      -2.882   8.466 -14.284  1.00  0.73           N  
ATOM   2476  H   ARG A 154       0.125  11.873 -10.812  1.00  0.73           H  
ATOM   2477  HA  ARG A 154      -1.605  14.111 -11.113  1.00  0.73           H  
ATOM   2478 1HB  ARG A 154      -1.244  12.076 -12.737  1.00  0.73           H  
ATOM   2479 2HB  ARG A 154      -2.315  11.264 -11.729  1.00  0.73           H  
ATOM   2480 1HG  ARG A 154      -4.205  12.483 -12.197  1.00  0.73           H  
ATOM   2481 2HG  ARG A 154      -3.287  13.806 -12.962  1.00  0.73           H  
ATOM   2482 1HD  ARG A 154      -4.427  12.455 -14.633  1.00  0.73           H  
ATOM   2483 2HD  ARG A 154      -2.673  12.286 -14.805  1.00  0.73           H  
ATOM   2484  HE  ARG A 154      -4.503  10.255 -13.677  1.00  0.73           H  
ATOM   2485 1HH1 ARG A 154      -1.412  11.190 -15.063  1.00  0.73           H  
ATOM   2486 2HH1 ARG A 154      -0.843   9.543 -15.229  1.00  0.73           H  
ATOM   2487 1HH2 ARG A 154      -3.747   8.127 -13.889  1.00  0.73           H  
ATOM   2488 2HH2 ARG A 154      -2.120   7.812 -14.476  1.00  0.73           H  
ATOM   2489  N   THR A 155      -2.833  11.728  -9.198  1.00  0.73           N  
ATOM   2490  CA  THR A 155      -3.964  11.381  -8.361  1.00  0.73           C  
ATOM   2491  C   THR A 155      -3.791  11.606  -6.870  1.00  0.73           C  
ATOM   2492  O   THR A 155      -4.781  11.782  -6.159  1.00  0.73           O  
ATOM   2493  CB  THR A 155      -4.258   9.889  -8.533  1.00  0.73           C  
ATOM   2494  OG1 THR A 155      -3.111   9.138  -8.062  1.00  0.73           O  
ATOM   2495  CG2 THR A 155      -4.503   9.551 -10.001  1.00  0.73           C  
ATOM   2496  H   THR A 155      -2.084  11.051  -9.344  1.00  0.73           H  
ATOM   2497  HA  THR A 155      -4.822  11.964  -8.695  1.00  0.73           H  
ATOM   2498  HB  THR A 155      -5.133   9.622  -7.946  1.00  0.73           H  
ATOM   2499  HG1 THR A 155      -2.354   9.295  -8.691  1.00  0.73           H  
ATOM   2500 1HG2 THR A 155      -4.700   8.484 -10.099  1.00  0.73           H  
ATOM   2501 2HG2 THR A 155      -5.358  10.115 -10.368  1.00  0.73           H  
ATOM   2502 3HG2 THR A 155      -3.625   9.804 -10.580  1.00  0.73           H  
ATOM   2503  N   GLY A 156      -2.561  11.595  -6.370  1.00  0.73           N  
ATOM   2504  CA  GLY A 156      -2.371  11.709  -4.934  1.00  0.73           C  
ATOM   2505  C   GLY A 156      -2.555  10.370  -4.248  1.00  0.73           C  
ATOM   2506  O   GLY A 156      -2.636  10.298  -3.019  1.00  0.73           O  
ATOM   2507  H   GLY A 156      -1.742  11.462  -6.960  1.00  0.73           H  
ATOM   2508 1HA  GLY A 156      -1.368  12.085  -4.733  1.00  0.73           H  
ATOM   2509 2HA  GLY A 156      -3.078  12.425  -4.524  1.00  0.73           H  
ATOM   2510  N   THR A 157      -2.620   9.294  -5.033  1.00  0.73           N  
ATOM   2511  CA  THR A 157      -2.804   7.981  -4.460  1.00  0.73           C  
ATOM   2512  C   THR A 157      -1.668   7.069  -4.885  1.00  0.73           C  
ATOM   2513  O   THR A 157      -0.893   7.384  -5.782  1.00  0.73           O  
ATOM   2514  CB  THR A 157      -4.063   7.316  -5.000  1.00  0.73           C  
ATOM   2515  OG1 THR A 157      -3.804   6.930  -6.358  1.00  0.73           O  
ATOM   2516  CG2 THR A 157      -5.235   8.274  -4.966  1.00  0.73           C  
ATOM   2517  H   THR A 157      -2.589   9.385  -6.049  1.00  0.73           H  
ATOM   2518  HA  THR A 157      -2.827   8.046  -3.373  1.00  0.73           H  
ATOM   2519  HB  THR A 157      -4.301   6.428  -4.412  1.00  0.73           H  
ATOM   2520  HG1 THR A 157      -3.605   7.728  -6.906  1.00  0.73           H  
ATOM   2521 1HG2 THR A 157      -6.116   7.777  -5.375  1.00  0.73           H  
ATOM   2522 2HG2 THR A 157      -5.428   8.573  -3.937  1.00  0.73           H  
ATOM   2523 3HG2 THR A 157      -5.008   9.151  -5.559  1.00  0.73           H  
ATOM   2524  N   TRP A 158      -1.631   5.894  -4.286  1.00  0.73           N  
ATOM   2525  CA  TRP A 158      -0.707   4.844  -4.677  1.00  0.73           C  
ATOM   2526  C   TRP A 158      -1.430   3.752  -5.463  1.00  0.73           C  
ATOM   2527  O   TRP A 158      -0.940   2.628  -5.562  1.00  0.73           O  
ATOM   2528  CB  TRP A 158      -0.017   4.277  -3.440  1.00  0.73           C  
ATOM   2529  CG  TRP A 158       1.050   5.184  -2.888  1.00  0.73           C  
ATOM   2530  CD1 TRP A 158       1.857   5.992  -3.612  1.00  0.73           C  
ATOM   2531  CD2 TRP A 158       1.409   5.406  -1.504  1.00  0.73           C  
ATOM   2532  NE1 TRP A 158       2.712   6.676  -2.783  1.00  0.73           N  
ATOM   2533  CE2 TRP A 158       2.450   6.334  -1.495  1.00  0.73           C  
ATOM   2534  CE3 TRP A 158       0.939   4.903  -0.294  1.00  0.73           C  
ATOM   2535  CZ2 TRP A 158       3.037   6.766  -0.322  1.00  0.73           C  
ATOM   2536  CZ3 TRP A 158       1.528   5.340   0.883  1.00  0.73           C  
ATOM   2537  CH2 TRP A 158       2.552   6.249   0.865  1.00  0.73           C  
ATOM   2538  H   TRP A 158      -2.285   5.708  -3.538  1.00  0.73           H  
ATOM   2539  HA  TRP A 158       0.060   5.275  -5.322  1.00  0.73           H  
ATOM   2540 1HB  TRP A 158      -0.754   4.095  -2.659  1.00  0.73           H  
ATOM   2541 2HB  TRP A 158       0.445   3.318  -3.687  1.00  0.73           H  
ATOM   2542  HD1 TRP A 158       1.841   6.079  -4.699  1.00  0.73           H  
ATOM   2543  HE1 TRP A 158       3.413   7.339  -3.089  1.00  0.73           H  
ATOM   2544  HE3 TRP A 158       0.129   4.177  -0.277  1.00  0.73           H  
ATOM   2545  HZ2 TRP A 158       3.842   7.488  -0.309  1.00  0.73           H  
ATOM   2546  HZ3 TRP A 158       1.156   4.940   1.825  1.00  0.73           H  
ATOM   2547  HH2 TRP A 158       2.991   6.572   1.807  1.00  0.73           H  
ATOM   2548  N   ASP A 159      -2.571   4.105  -6.091  1.00  0.77           N  
ATOM   2549  CA  ASP A 159      -3.368   3.149  -6.865  1.00  0.77           C  
ATOM   2550  C   ASP A 159      -2.585   2.545  -8.020  1.00  0.77           C  
ATOM   2551  O   ASP A 159      -2.850   1.426  -8.459  1.00  0.77           O  
ATOM   2552  CB  ASP A 159      -4.664   3.796  -7.388  1.00  0.77           C  
ATOM   2553  CG  ASP A 159      -5.797   3.997  -6.313  1.00  0.77           C  
ATOM   2554  OD1 ASP A 159      -5.724   3.428  -5.224  1.00  0.77           O  
ATOM   2555  OD2 ASP A 159      -6.750   4.661  -6.620  1.00  0.77           O  
ATOM   2556  H   ASP A 159      -2.910   5.069  -6.041  1.00  0.77           H  
ATOM   2557  HA  ASP A 159      -3.640   2.345  -6.199  1.00  0.77           H  
ATOM   2558 1HB  ASP A 159      -4.423   4.775  -7.808  1.00  0.77           H  
ATOM   2559 2HB  ASP A 159      -5.063   3.191  -8.203  1.00  0.77           H  
ATOM   2560  N   ALA A 160      -1.571   3.268  -8.461  1.00  0.85           N  
ATOM   2561  CA  ALA A 160      -0.690   2.892  -9.545  1.00  0.85           C  
ATOM   2562  C   ALA A 160      -0.001   1.541  -9.295  1.00  0.85           C  
ATOM   2563  O   ALA A 160       0.398   0.858 -10.240  1.00  0.85           O  
ATOM   2564  CB  ALA A 160       0.346   3.978  -9.705  1.00  0.85           C  
ATOM   2565  H   ALA A 160      -1.414   4.163  -8.021  1.00  0.85           H  
ATOM   2566  HA  ALA A 160      -1.282   2.807 -10.456  1.00  0.85           H  
ATOM   2567 1HB  ALA A 160       0.985   3.722 -10.517  1.00  0.85           H  
ATOM   2568 2HB  ALA A 160      -0.138   4.924  -9.904  1.00  0.85           H  
ATOM   2569 3HB  ALA A 160       0.934   4.065  -8.796  1.00  0.85           H  
ATOM   2570  N   TYR A 161       0.184   1.192  -8.020  1.00  1.00           N  
ATOM   2571  CA  TYR A 161       0.850  -0.037  -7.600  1.00  1.00           C  
ATOM   2572  C   TYR A 161      -0.101  -1.112  -7.057  1.00  1.00           C  
ATOM   2573  O   TYR A 161       0.348  -2.129  -6.524  1.00  1.00           O  
ATOM   2574  CB  TYR A 161       1.868   0.328  -6.530  1.00  1.00           C  
ATOM   2575  CG  TYR A 161       3.001   1.127  -7.045  1.00  1.00           C  
ATOM   2576  CD1 TYR A 161       2.898   2.503  -7.153  1.00  1.00           C  
ATOM   2577  CD2 TYR A 161       4.165   0.488  -7.382  1.00  1.00           C  
ATOM   2578  CE1 TYR A 161       3.970   3.230  -7.625  1.00  1.00           C  
ATOM   2579  CE2 TYR A 161       5.228   1.197  -7.836  1.00  1.00           C  
ATOM   2580  CZ  TYR A 161       5.146   2.565  -7.970  1.00  1.00           C  
ATOM   2581  OH  TYR A 161       6.222   3.280  -8.448  1.00  1.00           O  
ATOM   2582  H   TYR A 161      -0.186   1.792  -7.281  1.00  1.00           H  
ATOM   2583  HA  TYR A 161       1.367  -0.460  -8.462  1.00  1.00           H  
ATOM   2584 1HB  TYR A 161       1.376   0.910  -5.745  1.00  1.00           H  
ATOM   2585 2HB  TYR A 161       2.260  -0.575  -6.073  1.00  1.00           H  
ATOM   2586  HD1 TYR A 161       1.970   3.008  -6.870  1.00  1.00           H  
ATOM   2587  HD2 TYR A 161       4.239  -0.587  -7.282  1.00  1.00           H  
ATOM   2588  HE1 TYR A 161       3.897   4.315  -7.721  1.00  1.00           H  
ATOM   2589  HE2 TYR A 161       6.144   0.678  -8.097  1.00  1.00           H  
ATOM   2590  HH  TYR A 161       6.967   2.662  -8.680  1.00  1.00           H  
ATOM   2591  N   LYS A 162      -1.411  -0.893  -7.169  1.00  1.25           N  
ATOM   2592  CA  LYS A 162      -2.392  -1.796  -6.558  1.00  1.25           C  
ATOM   2593  C   LYS A 162      -2.519  -3.201  -7.144  1.00  1.25           C  
ATOM   2594  O   LYS A 162      -2.703  -4.159  -6.394  1.00  1.25           O  
ATOM   2595  CB  LYS A 162      -3.758  -1.129  -6.582  1.00  1.25           C  
ATOM   2596  CG  LYS A 162      -4.855  -1.837  -5.800  1.00  1.25           C  
ATOM   2597  CD  LYS A 162      -6.113  -0.971  -5.798  1.00  1.25           C  
ATOM   2598  CE  LYS A 162      -5.839   0.333  -5.064  1.00  1.25           C  
ATOM   2599  NZ  LYS A 162      -7.000   1.249  -5.039  1.00  1.25           N  
ATOM   2600  H   LYS A 162      -1.753  -0.061  -7.652  1.00  1.25           H  
ATOM   2601  HA  LYS A 162      -2.110  -1.924  -5.517  1.00  1.25           H  
ATOM   2602 1HB  LYS A 162      -3.662  -0.124  -6.183  1.00  1.25           H  
ATOM   2603 2HB  LYS A 162      -4.093  -1.031  -7.615  1.00  1.25           H  
ATOM   2604 1HG  LYS A 162      -5.076  -2.798  -6.275  1.00  1.25           H  
ATOM   2605 2HG  LYS A 162      -4.525  -2.015  -4.778  1.00  1.25           H  
ATOM   2606 1HD  LYS A 162      -6.403  -0.750  -6.827  1.00  1.25           H  
ATOM   2607 2HD  LYS A 162      -6.929  -1.499  -5.308  1.00  1.25           H  
ATOM   2608 1HE  LYS A 162      -5.534   0.119  -4.042  1.00  1.25           H  
ATOM   2609 2HE  LYS A 162      -5.035   0.822  -5.566  1.00  1.25           H  
ATOM   2610 1HZ  LYS A 162      -6.706   2.131  -4.566  1.00  1.25           H  
ATOM   2611 2HZ  LYS A 162      -7.268   1.481  -5.982  1.00  1.25           H  
ATOM   2612 3HZ  LYS A 162      -7.775   0.838  -4.558  1.00  1.25           H  
ATOM   2613  N   ASN A 163      -2.468  -3.334  -8.470  1.00  1.59           N  
ATOM   2614  CA  ASN A 163      -2.716  -4.638  -9.086  1.00  1.59           C  
ATOM   2615  C   ASN A 163      -1.476  -5.406  -9.549  1.00  1.59           C  
ATOM   2616  O   ASN A 163      -1.457  -6.638  -9.481  1.00  1.59           O  
ATOM   2617  CB  ASN A 163      -3.653  -4.459 -10.264  1.00  1.59           C  
ATOM   2618  CG  ASN A 163      -5.020  -3.963  -9.845  1.00  1.59           C  
ATOM   2619  OD1 ASN A 163      -5.556  -4.355  -8.802  1.00  1.59           O  
ATOM   2620  ND2 ASN A 163      -5.593  -3.101 -10.648  1.00  1.59           N  
ATOM   2621  H   ASN A 163      -2.285  -2.523  -9.041  1.00  1.59           H  
ATOM   2622  HA  ASN A 163      -3.214  -5.267  -8.348  1.00  1.59           H  
ATOM   2623 1HB  ASN A 163      -3.218  -3.748 -10.968  1.00  1.59           H  
ATOM   2624 2HB  ASN A 163      -3.763  -5.410 -10.788  1.00  1.59           H  
ATOM   2625 1HD2 ASN A 163      -6.498  -2.735 -10.427  1.00  1.59           H  
ATOM   2626 2HD2 ASN A 163      -5.129  -2.809 -11.485  1.00  1.59           H  
ATOM   2627  N   LEU A 164      -0.477  -4.697 -10.062  1.00  2.01           N  
ATOM   2628  CA  LEU A 164       0.686  -5.351 -10.650  1.00  2.01           C  
ATOM   2629  C   LEU A 164       1.983  -4.941  -9.965  1.00  2.01           C  
ATOM   2630  O   LEU A 164       2.892  -5.759  -9.833  1.00  2.01           O  
ATOM   2631  OXT LEU A 164       2.245  -3.742  -9.912  1.00  2.01           O  
ATOM   2632  CB  LEU A 164       0.753  -5.018 -12.144  1.00  2.01           C  
ATOM   2633  CG  LEU A 164      -0.475  -5.439 -12.987  1.00  2.01           C  
ATOM   2634  CD1 LEU A 164      -0.312  -4.913 -14.398  1.00  2.01           C  
ATOM   2635  CD2 LEU A 164      -0.607  -6.949 -12.986  1.00  2.01           C  
ATOM   2636  H   LEU A 164      -0.534  -3.691 -10.058  1.00  2.01           H  
ATOM   2637  HA  LEU A 164       0.572  -6.428 -10.538  1.00  2.01           H  
ATOM   2638 1HB  LEU A 164       0.869  -3.943 -12.253  1.00  2.01           H  
ATOM   2639 2HB  LEU A 164       1.630  -5.505 -12.571  1.00  2.01           H  
ATOM   2640  HG  LEU A 164      -1.376  -4.998 -12.565  1.00  2.01           H  
ATOM   2641 1HD1 LEU A 164      -1.180  -5.196 -14.994  1.00  2.01           H  
ATOM   2642 2HD1 LEU A 164      -0.228  -3.827 -14.376  1.00  2.01           H  
ATOM   2643 3HD1 LEU A 164       0.587  -5.338 -14.843  1.00  2.01           H  
ATOM   2644 1HD2 LEU A 164      -1.475  -7.239 -13.578  1.00  2.01           H  
ATOM   2645 2HD2 LEU A 164       0.291  -7.393 -13.416  1.00  2.01           H  
ATOM   2646 3HD2 LEU A 164      -0.733  -7.306 -11.963  1.00  2.01           H  
TER    2647
ENDMDL

