REMARK ID 693651 MODEL 1 1ag6-19sol-1
PFRMAT TS
TARGET 1ag6-19sol-1
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       0.506  -0.554   0.532  1.00  0.64           N  
ATOM      2  CA  MET A   1       1.969  -0.476   0.494  1.00  0.64           C  
ATOM      3  C   MET A   1       2.464   0.952   0.646  1.00  0.64           C  
ATOM      4  O   MET A   1       1.952   1.848  -0.022  1.00  0.64           O  
ATOM      5  CB  MET A   1       2.515  -1.060  -0.804  1.00  0.64           C  
ATOM      6  CG  MET A   1       4.038  -1.043  -0.888  1.00  0.64           C  
ATOM      7  SD  MET A   1       4.671  -1.787  -2.376  1.00  0.64           S  
ATOM      8  CE  MET A   1       4.399  -3.531  -2.120  1.00  0.64           C  
ATOM      9 1H   MET A   1       0.229  -1.519   0.631  1.00  0.64           H  
ATOM     10 2H   MET A   1       0.176  -0.031   1.329  1.00  0.64           H  
ATOM     11 3H   MET A   1       0.077  -0.168  -0.315  1.00  0.64           H  
ATOM     12  HA  MET A   1       2.364  -1.051   1.331  1.00  0.64           H  
ATOM     13 1HB  MET A   1       2.173  -2.088  -0.917  1.00  0.64           H  
ATOM     14 2HB  MET A   1       2.124  -0.490  -1.651  1.00  0.64           H  
ATOM     15 1HG  MET A   1       4.391  -0.012  -0.853  1.00  0.64           H  
ATOM     16 2HG  MET A   1       4.458  -1.571  -0.033  1.00  0.64           H  
ATOM     17 1HE  MET A   1       4.750  -4.086  -2.992  1.00  0.64           H  
ATOM     18 2HE  MET A   1       4.944  -3.859  -1.236  1.00  0.64           H  
ATOM     19 3HE  MET A   1       3.335  -3.720  -1.979  1.00  0.64           H  
ATOM     20  N   THR A   2       3.452   1.163   1.522  1.00  0.62           N  
ATOM     21  CA  THR A   2       4.015   2.504   1.707  1.00  0.62           C  
ATOM     22  C   THR A   2       5.440   2.553   1.164  1.00  0.62           C  
ATOM     23  O   THR A   2       6.252   1.668   1.440  1.00  0.62           O  
ATOM     24  CB  THR A   2       4.032   2.943   3.186  1.00  0.62           C  
ATOM     25  OG1 THR A   2       2.692   2.943   3.699  1.00  0.62           O  
ATOM     26  CG2 THR A   2       4.593   4.384   3.292  1.00  0.62           C  
ATOM     27  H   THR A   2       3.835   0.394   2.055  1.00  0.62           H  
ATOM     28  HA  THR A   2       3.417   3.218   1.150  1.00  0.62           H  
ATOM     29  HB  THR A   2       4.645   2.262   3.773  1.00  0.62           H  
ATOM     30  HG1 THR A   2       2.155   3.553   3.186  1.00  0.62           H  
ATOM     31 1HG2 THR A   2       4.589   4.701   4.332  1.00  0.62           H  
ATOM     32 2HG2 THR A   2       5.614   4.420   2.917  1.00  0.62           H  
ATOM     33 3HG2 THR A   2       3.969   5.062   2.703  1.00  0.62           H  
ATOM     34  N   VAL A   3       5.709   3.588   0.381  1.00  0.60           N  
ATOM     35  CA  VAL A   3       6.990   3.847  -0.257  1.00  0.60           C  
ATOM     36  C   VAL A   3       7.470   5.228   0.168  1.00  0.60           C  
ATOM     37  O   VAL A   3       6.679   6.169   0.228  1.00  0.60           O  
ATOM     38  CB  VAL A   3       6.812   3.794  -1.778  1.00  0.60           C  
ATOM     39  CG1 VAL A   3       8.144   4.021  -2.501  1.00  0.60           C  
ATOM     40  CG2 VAL A   3       6.183   2.475  -2.131  1.00  0.60           C  
ATOM     41  H   VAL A   3       4.956   4.243   0.206  1.00  0.60           H  
ATOM     42  HA  VAL A   3       7.717   3.100   0.061  1.00  0.60           H  
ATOM     43  HB  VAL A   3       6.143   4.591  -2.079  1.00  0.60           H  
ATOM     44 1HG1 VAL A   3       8.004   3.977  -3.568  1.00  0.60           H  
ATOM     45 2HG1 VAL A   3       8.557   4.986  -2.233  1.00  0.60           H  
ATOM     46 3HG1 VAL A   3       8.824   3.251  -2.224  1.00  0.60           H  
ATOM     47 1HG2 VAL A   3       6.027   2.456  -3.160  1.00  0.60           H  
ATOM     48 2HG2 VAL A   3       6.838   1.656  -1.839  1.00  0.60           H  
ATOM     49 3HG2 VAL A   3       5.225   2.372  -1.629  1.00  0.60           H  
ATOM     50  N   ASN A   4       8.731   5.356   0.520  1.00  0.60           N  
ATOM     51  CA  ASN A   4       9.197   6.666   0.929  1.00  0.60           C  
ATOM     52  C   ASN A   4       9.573   7.469  -0.312  1.00  0.60           C  
ATOM     53  O   ASN A   4       9.997   6.903  -1.318  1.00  0.60           O  
ATOM     54  CB  ASN A   4      10.345   6.537   1.902  1.00  0.60           C  
ATOM     55  CG  ASN A   4       9.939   5.922   3.227  1.00  0.60           C  
ATOM     56  OD1 ASN A   4       8.934   6.293   3.836  1.00  0.60           O  
ATOM     57  ND2 ASN A   4      10.712   4.972   3.681  1.00  0.60           N  
ATOM     58  H   ASN A   4       9.366   4.559   0.465  1.00  0.60           H  
ATOM     59  HA  ASN A   4       8.389   7.201   1.422  1.00  0.60           H  
ATOM     60 1HB  ASN A   4      11.140   5.938   1.457  1.00  0.60           H  
ATOM     61 2HB  ASN A   4      10.749   7.525   2.096  1.00  0.60           H  
ATOM     62 1HD2 ASN A   4      10.497   4.521   4.547  1.00  0.60           H  
ATOM     63 2HD2 ASN A   4      11.521   4.690   3.158  1.00  0.60           H  
ATOM     64  N   MET A   5       9.476   8.790  -0.223  1.00  0.60           N  
ATOM     65  CA  MET A   5       9.846   9.694  -1.317  1.00  0.60           C  
ATOM     66  C   MET A   5      11.207  10.301  -1.086  1.00  0.60           C  
ATOM     67  O   MET A   5      11.486  11.393  -1.549  1.00  0.60           O  
ATOM     68  CB  MET A   5       8.834  10.802  -1.431  1.00  0.60           C  
ATOM     69  CG  MET A   5       7.471  10.290  -1.669  1.00  0.60           C  
ATOM     70  SD  MET A   5       6.201  11.533  -1.612  1.00  0.60           S  
ATOM     71  CE  MET A   5       6.315  12.244  -3.188  1.00  0.60           C  
ATOM     72  H   MET A   5       9.072   9.190   0.622  1.00  0.60           H  
ATOM     73  HA  MET A   5       9.897   9.134  -2.236  1.00  0.60           H  
ATOM     74 1HB  MET A   5       8.836  11.393  -0.532  1.00  0.60           H  
ATOM     75 2HB  MET A   5       9.103  11.456  -2.261  1.00  0.60           H  
ATOM     76 1HG  MET A   5       7.463   9.865  -2.651  1.00  0.60           H  
ATOM     77 2HG  MET A   5       7.238   9.508  -0.954  1.00  0.60           H  
ATOM     78 1HE  MET A   5       5.576  13.030  -3.263  1.00  0.60           H  
ATOM     79 2HE  MET A   5       7.295  12.644  -3.339  1.00  0.60           H  
ATOM     80 3HE  MET A   5       6.117  11.485  -3.946  1.00  0.60           H  
ATOM     81  N   GLY A   6      12.002   9.628  -0.292  1.00  0.61           N  
ATOM     82  CA  GLY A   6      13.348  10.052   0.046  1.00  0.61           C  
ATOM     83  C   GLY A   6      13.823   9.179   1.180  1.00  0.61           C  
ATOM     84  O   GLY A   6      13.002   8.561   1.873  1.00  0.61           O  
ATOM     85  H   GLY A   6      11.671   8.745   0.060  1.00  0.61           H  
ATOM     86 1HA  GLY A   6      14.013   9.960  -0.809  1.00  0.61           H  
ATOM     87 2HA  GLY A   6      13.349  11.100   0.350  1.00  0.61           H  
ATOM     88  N   THR A   7      15.127   9.115   1.373  1.00  0.63           N  
ATOM     89  CA  THR A   7      15.621   8.260   2.444  1.00  0.63           C  
ATOM     90  C   THR A   7      15.718   9.101   3.678  1.00  0.63           C  
ATOM     91  O   THR A   7      15.599  10.315   3.598  1.00  0.63           O  
ATOM     92  CB  THR A   7      17.006   7.690   2.178  1.00  0.63           C  
ATOM     93  OG1 THR A   7      18.007   8.738   2.295  1.00  0.63           O  
ATOM     94  CG2 THR A   7      17.041   7.113   0.794  1.00  0.63           C  
ATOM     95  H   THR A   7      15.742   9.640   0.743  1.00  0.63           H  
ATOM     96  HA  THR A   7      14.919   7.443   2.622  1.00  0.63           H  
ATOM     97  HB  THR A   7      17.231   6.904   2.896  1.00  0.63           H  
ATOM     98  HG1 THR A   7      18.856   8.396   1.950  1.00  0.63           H  
ATOM     99 1HG2 THR A   7      18.035   6.709   0.597  1.00  0.63           H  
ATOM    100 2HG2 THR A   7      16.296   6.316   0.708  1.00  0.63           H  
ATOM    101 3HG2 THR A   7      16.811   7.894   0.076  1.00  0.63           H  
ATOM    102  N   GLU A   8      16.027   8.491   4.804  1.00  0.64           N  
ATOM    103  CA  GLU A   8      16.176   9.245   6.041  1.00  0.64           C  
ATOM    104  C   GLU A   8      17.344  10.234   5.967  1.00  0.64           C  
ATOM    105  O   GLU A   8      17.432  11.166   6.765  1.00  0.64           O  
ATOM    106  CB  GLU A   8      16.366   8.290   7.217  1.00  0.64           C  
ATOM    107  CG  GLU A   8      15.132   7.446   7.547  1.00  0.64           C  
ATOM    108  CD  GLU A   8      15.346   6.500   8.712  1.00  0.64           C  
ATOM    109  OE1 GLU A   8      16.444   6.432   9.208  1.00  0.64           O  
ATOM    110  OE2 GLU A   8      14.404   5.848   9.103  1.00  0.64           O  
ATOM    111  H   GLU A   8      16.133   7.487   4.813  1.00  0.64           H  
ATOM    112  HA  GLU A   8      15.260   9.818   6.204  1.00  0.64           H  
ATOM    113 1HB  GLU A   8      17.192   7.612   7.004  1.00  0.64           H  
ATOM    114 2HB  GLU A   8      16.630   8.859   8.107  1.00  0.64           H  
ATOM    115 1HG  GLU A   8      14.302   8.116   7.781  1.00  0.64           H  
ATOM    116 2HG  GLU A   8      14.858   6.871   6.665  1.00  0.64           H  
ATOM    117  N   ALA A   9      18.288   9.979   5.047  1.00  0.64           N  
ATOM    118  CA  ALA A   9      19.463  10.807   4.857  1.00  0.64           C  
ATOM    119  C   ALA A   9      19.165  11.958   3.905  1.00  0.64           C  
ATOM    120  O   ALA A   9      20.032  12.791   3.639  1.00  0.64           O  
ATOM    121  CB  ALA A   9      20.601   9.968   4.308  1.00  0.64           C  
ATOM    122  H   ALA A   9      18.152   9.232   4.372  1.00  0.64           H  
ATOM    123  HA  ALA A   9      19.749  11.226   5.821  1.00  0.64           H  
ATOM    124 1HB  ALA A   9      21.485  10.592   4.181  1.00  0.64           H  
ATOM    125 2HB  ALA A   9      20.824   9.158   5.001  1.00  0.64           H  
ATOM    126 3HB  ALA A   9      20.315   9.553   3.352  1.00  0.64           H  
ATOM    127  N   GLY A  10      17.948  11.984   3.362  1.00  0.64           N  
ATOM    128  CA  GLY A  10      17.562  12.980   2.385  1.00  0.64           C  
ATOM    129  C   GLY A  10      18.014  12.635   0.976  1.00  0.64           C  
ATOM    130  O   GLY A  10      18.102  13.521   0.124  1.00  0.64           O  
ATOM    131  H   GLY A  10      17.246  11.297   3.622  1.00  0.64           H  
ATOM    132 1HA  GLY A  10      16.483  13.063   2.381  1.00  0.64           H  
ATOM    133 2HA  GLY A  10      17.957  13.951   2.676  1.00  0.64           H  
ATOM    134  N   GLU A  11      18.332  11.363   0.700  1.00  0.62           N  
ATOM    135  CA  GLU A  11      18.780  11.068  -0.652  1.00  0.62           C  
ATOM    136  C   GLU A  11      17.601  11.192  -1.586  1.00  0.62           C  
ATOM    137  O   GLU A  11      16.476  10.794  -1.261  1.00  0.62           O  
ATOM    138  CB  GLU A  11      19.413   9.691  -0.773  1.00  0.62           C  
ATOM    139  CG  GLU A  11      20.720   9.523   0.005  1.00  0.62           C  
ATOM    140  CD  GLU A  11      21.359   8.139  -0.130  1.00  0.62           C  
ATOM    141  OE1 GLU A  11      20.824   7.304  -0.841  1.00  0.62           O  
ATOM    142  OE2 GLU A  11      22.381   7.925   0.469  1.00  0.62           O  
ATOM    143  H   GLU A  11      18.243  10.618   1.387  1.00  0.62           H  
ATOM    144  HA  GLU A  11      19.524  11.809  -0.944  1.00  0.62           H  
ATOM    145 1HB  GLU A  11      18.728   8.941  -0.457  1.00  0.62           H  
ATOM    146 2HB  GLU A  11      19.638   9.513  -1.814  1.00  0.62           H  
ATOM    147 1HG  GLU A  11      21.430  10.271  -0.346  1.00  0.62           H  
ATOM    148 2HG  GLU A  11      20.520   9.727   1.050  1.00  0.62           H  
ATOM    149  N   LEU A  12      17.867  11.684  -2.783  1.00  0.61           N  
ATOM    150  CA  LEU A  12      16.824  11.927  -3.764  1.00  0.61           C  
ATOM    151  C   LEU A  12      16.464  10.684  -4.560  1.00  0.61           C  
ATOM    152  O   LEU A  12      16.820  10.533  -5.727  1.00  0.61           O  
ATOM    153  CB  LEU A  12      17.293  13.018  -4.701  1.00  0.61           C  
ATOM    154  CG  LEU A  12      17.666  14.321  -4.025  1.00  0.61           C  
ATOM    155  CD1 LEU A  12      18.152  15.279  -5.083  1.00  0.61           C  
ATOM    156  CD2 LEU A  12      16.480  14.845  -3.250  1.00  0.61           C  
ATOM    157  H   LEU A  12      18.816  11.952  -2.999  1.00  0.61           H  
ATOM    158  HA  LEU A  12      15.930  12.267  -3.240  1.00  0.61           H  
ATOM    159 1HB  LEU A  12      18.158  12.660  -5.256  1.00  0.61           H  
ATOM    160 2HB  LEU A  12      16.491  13.230  -5.411  1.00  0.61           H  
ATOM    161  HG  LEU A  12      18.488  14.157  -3.327  1.00  0.61           H  
ATOM    162 1HD1 LEU A  12      18.436  16.222  -4.620  1.00  0.61           H  
ATOM    163 2HD1 LEU A  12      19.014  14.850  -5.593  1.00  0.61           H  
ATOM    164 3HD1 LEU A  12      17.366  15.452  -5.802  1.00  0.61           H  
ATOM    165 1HD2 LEU A  12      16.738  15.784  -2.759  1.00  0.61           H  
ATOM    166 2HD2 LEU A  12      15.655  15.010  -3.924  1.00  0.61           H  
ATOM    167 3HD2 LEU A  12      16.192  14.114  -2.492  1.00  0.61           H  
ATOM    168  N   LYS A  13      15.758   9.798  -3.897  1.00  0.59           N  
ATOM    169  CA  LYS A  13      15.342   8.522  -4.454  1.00  0.59           C  
ATOM    170  C   LYS A  13      14.066   8.070  -3.782  1.00  0.59           C  
ATOM    171  O   LYS A  13      13.741   8.547  -2.704  1.00  0.59           O  
ATOM    172  CB  LYS A  13      16.436   7.491  -4.275  1.00  0.59           C  
ATOM    173  CG  LYS A  13      16.796   7.210  -2.847  1.00  0.59           C  
ATOM    174  CD  LYS A  13      17.908   6.171  -2.745  1.00  0.59           C  
ATOM    175  CE  LYS A  13      19.200   6.681  -3.364  1.00  0.59           C  
ATOM    176  NZ  LYS A  13      20.377   5.903  -2.914  1.00  0.59           N  
ATOM    177  H   LYS A  13      15.549  10.030  -2.927  1.00  0.59           H  
ATOM    178  HA  LYS A  13      15.156   8.638  -5.516  1.00  0.59           H  
ATOM    179 1HB  LYS A  13      16.118   6.555  -4.724  1.00  0.59           H  
ATOM    180 2HB  LYS A  13      17.335   7.819  -4.795  1.00  0.59           H  
ATOM    181 1HG  LYS A  13      17.123   8.134  -2.369  1.00  0.59           H  
ATOM    182 2HG  LYS A  13      15.913   6.840  -2.321  1.00  0.59           H  
ATOM    183 1HD  LYS A  13      18.096   5.931  -1.702  1.00  0.59           H  
ATOM    184 2HD  LYS A  13      17.602   5.261  -3.258  1.00  0.59           H  
ATOM    185 1HE  LYS A  13      19.124   6.609  -4.446  1.00  0.59           H  
ATOM    186 2HE  LYS A  13      19.339   7.714  -3.095  1.00  0.59           H  
ATOM    187 1HZ  LYS A  13      21.209   6.276  -3.334  1.00  0.59           H  
ATOM    188 2HZ  LYS A  13      20.452   5.999  -1.888  1.00  0.59           H  
ATOM    189 3HZ  LYS A  13      20.278   4.935  -3.158  1.00  0.59           H  
ATOM    190  N   PHE A  14      13.331   7.165  -4.395  1.00  0.58           N  
ATOM    191  CA  PHE A  14      12.140   6.658  -3.737  1.00  0.58           C  
ATOM    192  C   PHE A  14      12.573   5.367  -3.063  1.00  0.58           C  
ATOM    193  O   PHE A  14      13.533   4.744  -3.516  1.00  0.58           O  
ATOM    194  CB  PHE A  14      11.016   6.390  -4.741  1.00  0.58           C  
ATOM    195  CG  PHE A  14      10.427   7.582  -5.448  1.00  0.58           C  
ATOM    196  CD1 PHE A  14      10.835   7.920  -6.736  1.00  0.58           C  
ATOM    197  CD2 PHE A  14       9.423   8.321  -4.865  1.00  0.58           C  
ATOM    198  CE1 PHE A  14      10.229   8.969  -7.404  1.00  0.58           C  
ATOM    199  CE2 PHE A  14       8.813   9.375  -5.526  1.00  0.58           C  
ATOM    200  CZ  PHE A  14       9.211   9.693  -6.797  1.00  0.58           C  
ATOM    201  H   PHE A  14      13.600   6.760  -5.290  1.00  0.58           H  
ATOM    202  HA  PHE A  14      11.799   7.364  -2.981  1.00  0.58           H  
ATOM    203 1HB  PHE A  14      11.367   5.701  -5.495  1.00  0.58           H  
ATOM    204 2HB  PHE A  14      10.206   5.884  -4.213  1.00  0.58           H  
ATOM    205  HD1 PHE A  14      11.624   7.338  -7.224  1.00  0.58           H  
ATOM    206  HD2 PHE A  14       9.100   8.039  -3.871  1.00  0.58           H  
ATOM    207  HE1 PHE A  14      10.546   9.214  -8.410  1.00  0.58           H  
ATOM    208  HE2 PHE A  14       8.012   9.943  -5.051  1.00  0.58           H  
ATOM    209  HZ  PHE A  14       8.724  10.515  -7.324  1.00  0.58           H  
ATOM    210  N   GLU A  15      11.934   4.961  -1.975  1.00  0.57           N  
ATOM    211  CA  GLU A  15      12.357   3.682  -1.434  1.00  0.57           C  
ATOM    212  C   GLU A  15      11.196   2.802  -0.980  1.00  0.57           C  
ATOM    213  O   GLU A  15      10.425   3.173  -0.091  1.00  0.57           O  
ATOM    214  CB  GLU A  15      13.334   3.892  -0.275  1.00  0.57           C  
ATOM    215  CG  GLU A  15      13.890   2.605   0.312  1.00  0.57           C  
ATOM    216  CD  GLU A  15      14.925   2.848   1.387  1.00  0.57           C  
ATOM    217  OE1 GLU A  15      15.186   3.990   1.680  1.00  0.57           O  
ATOM    218  OE2 GLU A  15      15.449   1.894   1.910  1.00  0.57           O  
ATOM    219  H   GLU A  15      11.166   5.508  -1.596  1.00  0.57           H  
ATOM    220  HA  GLU A  15      12.919   3.179  -2.201  1.00  0.57           H  
ATOM    221 1HB  GLU A  15      14.176   4.502  -0.615  1.00  0.57           H  
ATOM    222 2HB  GLU A  15      12.839   4.440   0.524  1.00  0.57           H  
ATOM    223 1HG  GLU A  15      13.068   2.027   0.735  1.00  0.57           H  
ATOM    224 2HG  GLU A  15      14.333   2.017  -0.490  1.00  0.57           H  
ATOM    225  N   PRO A  16      11.071   1.613  -1.583  1.00  0.57           N  
ATOM    226  CA  PRO A  16      11.814   1.063  -2.719  1.00  0.57           C  
ATOM    227  C   PRO A  16      11.477   1.820  -4.014  1.00  0.57           C  
ATOM    228  O   PRO A  16      10.369   2.326  -4.167  1.00  0.57           O  
ATOM    229  CB  PRO A  16      11.298  -0.381  -2.774  1.00  0.57           C  
ATOM    230  CG  PRO A  16       9.923  -0.325  -2.123  1.00  0.57           C  
ATOM    231  CD  PRO A  16      10.052   0.719  -1.040  1.00  0.57           C  
ATOM    232  HA  PRO A  16      12.894   1.058  -2.517  1.00  0.57           H  
ATOM    233 1HB  PRO A  16      11.252  -0.731  -3.820  1.00  0.57           H  
ATOM    234 2HB  PRO A  16      11.994  -1.049  -2.245  1.00  0.57           H  
ATOM    235 1HG  PRO A  16       9.160  -0.059  -2.870  1.00  0.57           H  
ATOM    236 2HG  PRO A  16       9.646  -1.314  -1.730  1.00  0.57           H  
ATOM    237 1HD  PRO A  16       9.106   1.251  -0.901  1.00  0.57           H  
ATOM    238 2HD  PRO A  16      10.406   0.272  -0.100  1.00  0.57           H  
ATOM    239  N   ASN A  17      12.415   1.848  -4.964  1.00  0.57           N  
ATOM    240  CA  ASN A  17      12.153   2.470  -6.269  1.00  0.57           C  
ATOM    241  C   ASN A  17      11.403   1.526  -7.199  1.00  0.57           C  
ATOM    242  O   ASN A  17      10.812   1.964  -8.180  1.00  0.57           O  
ATOM    243  CB  ASN A  17      13.448   2.909  -6.959  1.00  0.57           C  
ATOM    244  CG  ASN A  17      14.112   4.129  -6.355  1.00  0.57           C  
ATOM    245  OD1 ASN A  17      13.639   5.275  -6.523  1.00  0.57           O  
ATOM    246  ND2 ASN A  17      15.197   3.901  -5.660  1.00  0.57           N  
ATOM    247  H   ASN A  17      13.324   1.445  -4.784  1.00  0.57           H  
ATOM    248  HA  ASN A  17      11.522   3.346  -6.116  1.00  0.57           H  
ATOM    249 1HB  ASN A  17      14.158   2.083  -6.940  1.00  0.57           H  
ATOM    250 2HB  ASN A  17      13.237   3.121  -8.006  1.00  0.57           H  
ATOM    251 1HD2 ASN A  17      15.674   4.656  -5.223  1.00  0.57           H  
ATOM    252 2HD2 ASN A  17      15.537   2.969  -5.553  1.00  0.57           H  
ATOM    253  N   ASN A  18      11.461   0.235  -6.904  1.00  0.58           N  
ATOM    254  CA  ASN A  18      10.865  -0.790  -7.752  1.00  0.58           C  
ATOM    255  C   ASN A  18      10.058  -1.769  -6.914  1.00  0.58           C  
ATOM    256  O   ASN A  18      10.583  -2.388  -5.984  1.00  0.58           O  
ATOM    257  CB  ASN A  18      11.930  -1.515  -8.550  1.00  0.58           C  
ATOM    258  CG  ASN A  18      12.690  -0.589  -9.504  1.00  0.58           C  
ATOM    259  OD1 ASN A  18      12.196  -0.189 -10.562  1.00  0.58           O  
ATOM    260  ND2 ASN A  18      13.902  -0.252  -9.133  1.00  0.58           N  
ATOM    261  H   ASN A  18      11.942  -0.046  -6.065  1.00  0.58           H  
ATOM    262  HA  ASN A  18      10.172  -0.316  -8.445  1.00  0.58           H  
ATOM    263 1HB  ASN A  18      12.641  -1.981  -7.867  1.00  0.58           H  
ATOM    264 2HB  ASN A  18      11.463  -2.311  -9.130  1.00  0.58           H  
ATOM    265 1HD2 ASN A  18      14.457   0.347  -9.714  1.00  0.58           H  
ATOM    266 2HD2 ASN A  18      14.277  -0.601  -8.274  1.00  0.58           H  
ATOM    267  N   PHE A  19       8.776  -1.887  -7.225  1.00  0.59           N  
ATOM    268  CA  PHE A  19       7.893  -2.750  -6.443  1.00  0.59           C  
ATOM    269  C   PHE A  19       6.709  -3.343  -7.209  1.00  0.59           C  
ATOM    270  O   PHE A  19       6.502  -3.045  -8.393  1.00  0.59           O  
ATOM    271  CB  PHE A  19       7.460  -2.019  -5.171  1.00  0.59           C  
ATOM    272  CG  PHE A  19       6.785  -0.750  -5.362  1.00  0.59           C  
ATOM    273  CD1 PHE A  19       5.433  -0.688  -5.410  1.00  0.59           C  
ATOM    274  CD2 PHE A  19       7.530   0.418  -5.449  1.00  0.59           C  
ATOM    275  CE1 PHE A  19       4.806   0.492  -5.525  1.00  0.59           C  
ATOM    276  CE2 PHE A  19       6.917   1.605  -5.581  1.00  0.59           C  
ATOM    277  CZ  PHE A  19       5.544   1.645  -5.609  1.00  0.59           C  
ATOM    278  H   PHE A  19       8.411  -1.330  -8.004  1.00  0.59           H  
ATOM    279  HA  PHE A  19       8.494  -3.596  -6.106  1.00  0.59           H  
ATOM    280 1HB  PHE A  19       6.796  -2.661  -4.597  1.00  0.59           H  
ATOM    281 2HB  PHE A  19       8.335  -1.839  -4.550  1.00  0.59           H  
ATOM    282  HD1 PHE A  19       4.868  -1.605  -5.339  1.00  0.59           H  
ATOM    283  HD2 PHE A  19       8.621   0.375  -5.401  1.00  0.59           H  
ATOM    284  HE1 PHE A  19       3.723   0.522  -5.555  1.00  0.59           H  
ATOM    285  HE2 PHE A  19       7.508   2.517  -5.646  1.00  0.59           H  
ATOM    286  HZ  PHE A  19       5.044   2.583  -5.708  1.00  0.59           H  
ATOM    287  N   SER A  20       5.997  -4.257  -6.536  1.00  0.60           N  
ATOM    288  CA  SER A  20       4.886  -4.997  -7.125  1.00  0.60           C  
ATOM    289  C   SER A  20       3.680  -5.098  -6.207  1.00  0.60           C  
ATOM    290  O   SER A  20       3.793  -5.502  -5.045  1.00  0.60           O  
ATOM    291  CB  SER A  20       5.347  -6.397  -7.479  1.00  0.60           C  
ATOM    292  OG  SER A  20       4.291  -7.170  -7.978  1.00  0.60           O  
ATOM    293  H   SER A  20       6.239  -4.448  -5.576  1.00  0.60           H  
ATOM    294  HA  SER A  20       4.579  -4.485  -8.029  1.00  0.60           H  
ATOM    295 1HB  SER A  20       6.137  -6.337  -8.224  1.00  0.60           H  
ATOM    296 2HB  SER A  20       5.766  -6.877  -6.599  1.00  0.60           H  
ATOM    297  HG  SER A  20       3.831  -6.617  -8.624  1.00  0.60           H  
ATOM    298  N   VAL A  21       2.532  -4.691  -6.743  1.00  0.61           N  
ATOM    299  CA  VAL A  21       1.263  -4.666  -6.023  1.00  0.61           C  
ATOM    300  C   VAL A  21       0.147  -5.356  -6.826  1.00  0.61           C  
ATOM    301  O   VAL A  21       0.318  -5.634  -8.017  1.00  0.61           O  
ATOM    302  CB  VAL A  21       0.897  -3.207  -5.706  1.00  0.61           C  
ATOM    303  CG1 VAL A  21       1.989  -2.581  -4.859  1.00  0.61           C  
ATOM    304  CG2 VAL A  21       0.700  -2.438  -6.995  1.00  0.61           C  
ATOM    305  H   VAL A  21       2.554  -4.378  -7.717  1.00  0.61           H  
ATOM    306  HA  VAL A  21       1.385  -5.201  -5.078  1.00  0.61           H  
ATOM    307  HB  VAL A  21      -0.028  -3.189  -5.120  1.00  0.61           H  
ATOM    308 1HG1 VAL A  21       1.731  -1.582  -4.618  1.00  0.61           H  
ATOM    309 2HG1 VAL A  21       2.096  -3.156  -3.946  1.00  0.61           H  
ATOM    310 3HG1 VAL A  21       2.914  -2.583  -5.401  1.00  0.61           H  
ATOM    311 1HG2 VAL A  21       0.431  -1.406  -6.774  1.00  0.61           H  
ATOM    312 2HG2 VAL A  21       1.625  -2.460  -7.574  1.00  0.61           H  
ATOM    313 3HG2 VAL A  21      -0.104  -2.909  -7.565  1.00  0.61           H  
ATOM    314  N   LYS A  22      -0.985  -5.642  -6.180  1.00  0.62           N  
ATOM    315  CA  LYS A  22      -2.123  -6.257  -6.884  1.00  0.62           C  
ATOM    316  C   LYS A  22      -2.996  -5.170  -7.523  1.00  0.62           C  
ATOM    317  O   LYS A  22      -3.038  -4.038  -7.032  1.00  0.62           O  
ATOM    318  CB  LYS A  22      -2.938  -7.138  -5.934  1.00  0.62           C  
ATOM    319  CG  LYS A  22      -2.129  -8.241  -5.259  1.00  0.62           C  
ATOM    320  CD  LYS A  22      -1.655  -9.252  -6.275  1.00  0.62           C  
ATOM    321  CE  LYS A  22      -2.789 -10.150  -6.744  1.00  0.62           C  
ATOM    322  NZ  LYS A  22      -2.335 -11.074  -7.795  1.00  0.62           N  
ATOM    323  H   LYS A  22      -1.074  -5.406  -5.183  1.00  0.62           H  
ATOM    324  HA  LYS A  22      -1.739  -6.891  -7.688  1.00  0.62           H  
ATOM    325 1HB  LYS A  22      -3.381  -6.529  -5.161  1.00  0.62           H  
ATOM    326 2HB  LYS A  22      -3.754  -7.605  -6.482  1.00  0.62           H  
ATOM    327 1HG  LYS A  22      -1.268  -7.795  -4.755  1.00  0.62           H  
ATOM    328 2HG  LYS A  22      -2.748  -8.735  -4.511  1.00  0.62           H  
ATOM    329 1HD  LYS A  22      -1.238  -8.734  -7.145  1.00  0.62           H  
ATOM    330 2HD  LYS A  22      -0.872  -9.871  -5.840  1.00  0.62           H  
ATOM    331 1HE  LYS A  22      -3.159 -10.728  -5.900  1.00  0.62           H  
ATOM    332 2HE  LYS A  22      -3.598  -9.537  -7.140  1.00  0.62           H  
ATOM    333 1HZ  LYS A  22      -3.092 -11.654  -8.104  1.00  0.62           H  
ATOM    334 2HZ  LYS A  22      -2.008 -10.487  -8.577  1.00  0.62           H  
ATOM    335 3HZ  LYS A  22      -1.582 -11.647  -7.463  1.00  0.62           H  
ATOM    336  N   ALA A  23      -3.752  -5.502  -8.583  1.00  0.62           N  
ATOM    337  CA  ALA A  23      -4.548  -4.475  -9.294  1.00  0.62           C  
ATOM    338  C   ALA A  23      -5.838  -4.022  -8.617  1.00  0.62           C  
ATOM    339  O   ALA A  23      -6.911  -4.063  -9.221  1.00  0.62           O  
ATOM    340  CB  ALA A  23      -4.934  -4.986 -10.671  1.00  0.62           C  
ATOM    341  H   ALA A  23      -3.733  -6.450  -8.934  1.00  0.62           H  
ATOM    342  HA  ALA A  23      -3.922  -3.600  -9.395  1.00  0.62           H  
ATOM    343 1HB  ALA A  23      -5.467  -4.199 -11.208  1.00  0.62           H  
ATOM    344 2HB  ALA A  23      -4.049  -5.265 -11.230  1.00  0.62           H  
ATOM    345 3HB  ALA A  23      -5.577  -5.855 -10.567  1.00  0.62           H  
ATOM    346  N   ASN A  24      -5.726  -3.607  -7.368  1.00  0.61           N  
ATOM    347  CA  ASN A  24      -6.800  -2.992  -6.622  1.00  0.61           C  
ATOM    348  C   ASN A  24      -6.232  -2.383  -5.363  1.00  0.61           C  
ATOM    349  O   ASN A  24      -6.953  -1.796  -4.554  1.00  0.61           O  
ATOM    350  CB  ASN A  24      -7.901  -3.981  -6.314  1.00  0.61           C  
ATOM    351  CG  ASN A  24      -7.435  -5.150  -5.473  1.00  0.61           C  
ATOM    352  OD1 ASN A  24      -6.242  -5.450  -5.387  1.00  0.61           O  
ATOM    353  ND2 ASN A  24      -8.372  -5.820  -4.850  1.00  0.61           N  
ATOM    354  H   ASN A  24      -4.803  -3.628  -6.950  1.00  0.61           H  
ATOM    355  HA  ASN A  24      -7.219  -2.178  -7.218  1.00  0.61           H  
ATOM    356 1HB  ASN A  24      -8.694  -3.465  -5.773  1.00  0.61           H  
ATOM    357 2HB  ASN A  24      -8.340  -4.361  -7.232  1.00  0.61           H  
ATOM    358 1HD2 ASN A  24      -8.130  -6.604  -4.278  1.00  0.61           H  
ATOM    359 2HD2 ASN A  24      -9.328  -5.546  -4.946  1.00  0.61           H  
ATOM    360  N   GLU A  25      -4.924  -2.529  -5.192  1.00  0.60           N  
ATOM    361  CA  GLU A  25      -4.300  -2.029  -3.981  1.00  0.60           C  
ATOM    362  C   GLU A  25      -3.826  -0.582  -4.087  1.00  0.60           C  
ATOM    363  O   GLU A  25      -3.406  -0.140  -5.170  1.00  0.60           O  
ATOM    364  CB  GLU A  25      -3.120  -2.924  -3.590  1.00  0.60           C  
ATOM    365  CG  GLU A  25      -3.510  -4.312  -3.099  1.00  0.60           C  
ATOM    366  CD  GLU A  25      -2.310  -5.186  -2.828  1.00  0.60           C  
ATOM    367  OE1 GLU A  25      -1.278  -4.892  -3.388  1.00  0.60           O  
ATOM    368  OE2 GLU A  25      -2.413  -6.125  -2.075  1.00  0.60           O  
ATOM    369  H   GLU A  25      -4.373  -3.017  -5.903  1.00  0.60           H  
ATOM    370  HA  GLU A  25      -5.050  -2.129  -3.209  1.00  0.60           H  
ATOM    371 1HB  GLU A  25      -2.473  -3.058  -4.458  1.00  0.60           H  
ATOM    372 2HB  GLU A  25      -2.528  -2.436  -2.815  1.00  0.60           H  
ATOM    373 1HG  GLU A  25      -4.090  -4.212  -2.183  1.00  0.60           H  
ATOM    374 2HG  GLU A  25      -4.144  -4.776  -3.846  1.00  0.60           H  
ATOM    375  N   PRO A  26      -3.948   0.199  -2.992  1.00  0.59           N  
ATOM    376  CA  PRO A  26      -3.403   1.521  -2.849  1.00  0.59           C  
ATOM    377  C   PRO A  26      -1.911   1.467  -2.607  1.00  0.59           C  
ATOM    378  O   PRO A  26      -1.418   0.596  -1.863  1.00  0.59           O  
ATOM    379  CB  PRO A  26      -4.141   2.066  -1.622  1.00  0.59           C  
ATOM    380  CG  PRO A  26      -4.458   0.846  -0.796  1.00  0.59           C  
ATOM    381  CD  PRO A  26      -4.711  -0.264  -1.808  1.00  0.59           C  
ATOM    382  HA  PRO A  26      -3.637   2.116  -3.735  1.00  0.59           H  
ATOM    383 1HB  PRO A  26      -3.495   2.779  -1.094  1.00  0.59           H  
ATOM    384 2HB  PRO A  26      -5.036   2.621  -1.947  1.00  0.59           H  
ATOM    385 1HG  PRO A  26      -3.618   0.620  -0.124  1.00  0.59           H  
ATOM    386 2HG  PRO A  26      -5.330   1.043  -0.156  1.00  0.59           H  
ATOM    387 1HD  PRO A  26      -4.294  -1.198  -1.399  1.00  0.59           H  
ATOM    388 2HD  PRO A  26      -5.789  -0.338  -2.041  1.00  0.59           H  
ATOM    389  N   VAL A  27      -1.233   2.464  -3.129  1.00  0.57           N  
ATOM    390  CA  VAL A  27       0.163   2.667  -2.863  1.00  0.57           C  
ATOM    391  C   VAL A  27       0.325   4.081  -2.347  1.00  0.57           C  
ATOM    392  O   VAL A  27      -0.176   5.039  -2.954  1.00  0.57           O  
ATOM    393  CB  VAL A  27       1.001   2.460  -4.124  1.00  0.57           C  
ATOM    394  CG1 VAL A  27       2.434   2.671  -3.792  1.00  0.57           C  
ATOM    395  CG2 VAL A  27       0.766   1.079  -4.683  1.00  0.57           C  
ATOM    396  H   VAL A  27      -1.709   3.089  -3.769  1.00  0.57           H  
ATOM    397  HA  VAL A  27       0.493   1.968  -2.094  1.00  0.57           H  
ATOM    398  HB  VAL A  27       0.721   3.190  -4.849  1.00  0.57           H  
ATOM    399 1HG1 VAL A  27       3.002   2.549  -4.682  1.00  0.57           H  
ATOM    400 2HG1 VAL A  27       2.575   3.670  -3.399  1.00  0.57           H  
ATOM    401 3HG1 VAL A  27       2.754   1.941  -3.043  1.00  0.57           H  
ATOM    402 1HG2 VAL A  27       1.365   0.931  -5.579  1.00  0.57           H  
ATOM    403 2HG2 VAL A  27       1.050   0.365  -3.924  1.00  0.57           H  
ATOM    404 3HG2 VAL A  27      -0.289   0.947  -4.933  1.00  0.57           H  
ATOM    405  N   THR A  28       0.990   4.210  -1.215  1.00  0.56           N  
ATOM    406  CA  THR A  28       1.192   5.505  -0.611  1.00  0.56           C  
ATOM    407  C   THR A  28       2.635   5.940  -0.643  1.00  0.56           C  
ATOM    408  O   THR A  28       3.528   5.200  -0.242  1.00  0.56           O  
ATOM    409  CB  THR A  28       0.701   5.517   0.850  1.00  0.56           C  
ATOM    410  OG1 THR A  28      -0.709   5.246   0.894  1.00  0.56           O  
ATOM    411  CG2 THR A  28       0.979   6.875   1.485  1.00  0.56           C  
ATOM    412  H   THR A  28       1.369   3.380  -0.768  1.00  0.56           H  
ATOM    413  HA  THR A  28       0.617   6.239  -1.168  1.00  0.56           H  
ATOM    414  HB  THR A  28       1.223   4.740   1.408  1.00  0.56           H  
ATOM    415  HG1 THR A  28      -1.174   6.052   0.722  1.00  0.56           H  
ATOM    416 1HG2 THR A  28       0.628   6.880   2.514  1.00  0.56           H  
ATOM    417 2HG2 THR A  28       2.048   7.087   1.474  1.00  0.56           H  
ATOM    418 3HG2 THR A  28       0.450   7.636   0.913  1.00  0.56           H  
ATOM    419  N   PHE A  29       2.838   7.157  -1.103  1.00  0.56           N  
ATOM    420  CA  PHE A  29       4.130   7.806  -1.130  1.00  0.56           C  
ATOM    421  C   PHE A  29       4.206   8.889  -0.074  1.00  0.56           C  
ATOM    422  O   PHE A  29       3.355   9.783  -0.016  1.00  0.56           O  
ATOM    423  CB  PHE A  29       4.448   8.267  -2.541  1.00  0.56           C  
ATOM    424  CG  PHE A  29       4.949   7.172  -3.394  1.00  0.56           C  
ATOM    425  CD1 PHE A  29       4.159   6.200  -3.858  1.00  0.56           C  
ATOM    426  CD2 PHE A  29       6.248   7.170  -3.787  1.00  0.56           C  
ATOM    427  CE1 PHE A  29       4.657   5.236  -4.686  1.00  0.56           C  
ATOM    428  CE2 PHE A  29       6.728   6.213  -4.618  1.00  0.56           C  
ATOM    429  CZ  PHE A  29       5.921   5.253  -5.063  1.00  0.56           C  
ATOM    430  H   PHE A  29       2.027   7.678  -1.437  1.00  0.56           H  
ATOM    431  HA  PHE A  29       4.877   7.064  -0.891  1.00  0.56           H  
ATOM    432 1HB  PHE A  29       3.568   8.637  -2.998  1.00  0.56           H  
ATOM    433 2HB  PHE A  29       5.159   9.043  -2.535  1.00  0.56           H  
ATOM    434  HD1 PHE A  29       3.121   6.183  -3.562  1.00  0.56           H  
ATOM    435  HD2 PHE A  29       6.894   7.942  -3.432  1.00  0.56           H  
ATOM    436  HE1 PHE A  29       4.018   4.469  -5.054  1.00  0.56           H  
ATOM    437  HE2 PHE A  29       7.757   6.213  -4.925  1.00  0.56           H  
ATOM    438  HZ  PHE A  29       6.295   4.495  -5.721  1.00  0.56           H  
ATOM    439  N   VAL A  30       5.205   8.755   0.802  1.00  0.56           N  
ATOM    440  CA  VAL A  30       5.359   9.670   1.931  1.00  0.56           C  
ATOM    441  C   VAL A  30       6.680  10.420   1.931  1.00  0.56           C  
ATOM    442  O   VAL A  30       7.755   9.852   1.714  1.00  0.56           O  
ATOM    443  CB  VAL A  30       5.236   8.888   3.257  1.00  0.56           C  
ATOM    444  CG1 VAL A  30       6.288   7.837   3.322  1.00  0.56           C  
ATOM    445  CG2 VAL A  30       5.346   9.850   4.456  1.00  0.56           C  
ATOM    446  H   VAL A  30       5.849   7.969   0.678  1.00  0.56           H  
ATOM    447  HA  VAL A  30       4.558  10.404   1.884  1.00  0.56           H  
ATOM    448  HB  VAL A  30       4.275   8.383   3.280  1.00  0.56           H  
ATOM    449 1HG1 VAL A  30       6.190   7.270   4.248  1.00  0.56           H  
ATOM    450 2HG1 VAL A  30       6.180   7.164   2.479  1.00  0.56           H  
ATOM    451 3HG1 VAL A  30       7.268   8.311   3.294  1.00  0.56           H  
ATOM    452 1HG2 VAL A  30       5.237   9.289   5.379  1.00  0.56           H  
ATOM    453 2HG2 VAL A  30       6.313  10.341   4.457  1.00  0.56           H  
ATOM    454 3HG2 VAL A  30       4.560  10.605   4.398  1.00  0.56           H  
ATOM    455  N   ASN A  31       6.587  11.709   2.217  1.00  0.57           N  
ATOM    456  CA  ASN A  31       7.732  12.600   2.281  1.00  0.57           C  
ATOM    457  C   ASN A  31       8.540  12.362   3.558  1.00  0.57           C  
ATOM    458  O   ASN A  31       8.035  12.482   4.676  1.00  0.57           O  
ATOM    459  CB  ASN A  31       7.230  14.005   2.103  1.00  0.57           C  
ATOM    460  CG  ASN A  31       8.221  15.055   2.019  1.00  0.57           C  
ATOM    461  OD1 ASN A  31       9.021  15.323   2.936  1.00  0.57           O  
ATOM    462  ND2 ASN A  31       8.203  15.676   0.881  1.00  0.57           N  
ATOM    463  H   ASN A  31       5.654  12.098   2.386  1.00  0.57           H  
ATOM    464  HA  ASN A  31       8.389  12.376   1.445  1.00  0.57           H  
ATOM    465 1HB  ASN A  31       6.628  14.040   1.192  1.00  0.57           H  
ATOM    466 2HB  ASN A  31       6.554  14.244   2.929  1.00  0.57           H  
ATOM    467 1HD2 ASN A  31       8.842  16.408   0.696  1.00  0.57           H  
ATOM    468 2HD2 ASN A  31       7.548  15.399   0.178  1.00  0.57           H  
ATOM    469  N   ASN A  32       9.802  11.971   3.380  1.00  0.58           N  
ATOM    470  CA  ASN A  32      10.675  11.605   4.495  1.00  0.58           C  
ATOM    471  C   ASN A  32      11.751  12.667   4.777  1.00  0.58           C  
ATOM    472  O   ASN A  32      11.910  13.118   5.913  1.00  0.58           O  
ATOM    473  CB  ASN A  32      11.308  10.268   4.164  1.00  0.58           C  
ATOM    474  CG  ASN A  32      12.031   9.573   5.277  1.00  0.58           C  
ATOM    475  OD1 ASN A  32      12.026   9.977   6.451  1.00  0.58           O  
ATOM    476  ND2 ASN A  32      12.647   8.483   4.906  1.00  0.58           N  
ATOM    477  H   ASN A  32      10.155  11.901   2.437  1.00  0.58           H  
ATOM    478  HA  ASN A  32      10.069  11.500   5.394  1.00  0.58           H  
ATOM    479 1HB  ASN A  32      10.535   9.593   3.787  1.00  0.58           H  
ATOM    480 2HB  ASN A  32      12.017  10.415   3.353  1.00  0.58           H  
ATOM    481 1HD2 ASN A  32      13.132   7.920   5.577  1.00  0.58           H  
ATOM    482 2HD2 ASN A  32      12.625   8.221   3.922  1.00  0.58           H  
ATOM    483  N   ALA A  33      12.506  13.034   3.744  1.00  0.59           N  
ATOM    484  CA  ALA A  33      13.598  14.003   3.850  1.00  0.59           C  
ATOM    485  C   ALA A  33      14.035  14.436   2.442  1.00  0.59           C  
ATOM    486  O   ALA A  33      13.699  13.771   1.466  1.00  0.59           O  
ATOM    487  CB  ALA A  33      14.756  13.408   4.636  1.00  0.59           C  
ATOM    488  H   ALA A  33      12.321  12.623   2.846  1.00  0.59           H  
ATOM    489  HA  ALA A  33      13.228  14.884   4.374  1.00  0.59           H  
ATOM    490 1HB  ALA A  33      15.560  14.137   4.721  1.00  0.59           H  
ATOM    491 2HB  ALA A  33      14.429  13.123   5.634  1.00  0.59           H  
ATOM    492 3HB  ALA A  33      15.115  12.545   4.133  1.00  0.59           H  
ATOM    493  N   GLY A  34      14.783  15.546   2.326  1.00  0.59           N  
ATOM    494  CA  GLY A  34      15.345  15.960   1.019  1.00  0.59           C  
ATOM    495  C   GLY A  34      14.300  16.613   0.113  1.00  0.59           C  
ATOM    496  O   GLY A  34      14.459  16.698  -1.103  1.00  0.59           O  
ATOM    497  H   GLY A  34      15.006  16.089   3.148  1.00  0.59           H  
ATOM    498 1HA  GLY A  34      16.167  16.657   1.185  1.00  0.59           H  
ATOM    499 2HA  GLY A  34      15.770  15.091   0.515  1.00  0.59           H  
ATOM    500  N   ASN A  35      13.222  17.048   0.731  1.00  0.59           N  
ATOM    501  CA  ASN A  35      12.072  17.624   0.059  1.00  0.59           C  
ATOM    502  C   ASN A  35      12.321  19.034  -0.460  1.00  0.59           C  
ATOM    503  O   ASN A  35      13.341  19.636  -0.122  1.00  0.59           O  
ATOM    504  CB  ASN A  35      10.927  17.550   1.044  1.00  0.59           C  
ATOM    505  CG  ASN A  35      11.124  18.366   2.258  1.00  0.59           C  
ATOM    506  OD1 ASN A  35      11.756  19.429   2.253  1.00  0.59           O  
ATOM    507  ND2 ASN A  35      10.583  17.866   3.337  1.00  0.59           N  
ATOM    508  H   ASN A  35      13.188  16.947   1.733  1.00  0.59           H  
ATOM    509  HA  ASN A  35      11.851  17.001  -0.800  1.00  0.59           H  
ATOM    510 1HB  ASN A  35      10.002  17.811   0.612  1.00  0.59           H  
ATOM    511 2HB  ASN A  35      10.847  16.517   1.365  1.00  0.59           H  
ATOM    512 1HD2 ASN A  35      10.658  18.351   4.207  1.00  0.59           H  
ATOM    513 2HD2 ASN A  35      10.069  16.988   3.272  1.00  0.59           H  
ATOM    514  N   PRO A  36      11.399  19.596  -1.270  1.00  0.58           N  
ATOM    515  CA  PRO A  36      10.121  19.116  -1.831  1.00  0.58           C  
ATOM    516  C   PRO A  36      10.181  17.882  -2.729  1.00  0.58           C  
ATOM    517  O   PRO A  36      11.175  17.664  -3.425  1.00  0.58           O  
ATOM    518  CB  PRO A  36       9.667  20.296  -2.666  1.00  0.58           C  
ATOM    519  CG  PRO A  36      10.376  21.493  -2.076  1.00  0.58           C  
ATOM    520  CD  PRO A  36      11.708  20.967  -1.646  1.00  0.58           C  
ATOM    521  HA  PRO A  36       9.398  18.980  -1.033  1.00  0.58           H  
ATOM    522 1HB  PRO A  36       9.920  20.113  -3.717  1.00  0.58           H  
ATOM    523 2HB  PRO A  36       8.586  20.384  -2.607  1.00  0.58           H  
ATOM    524 1HG  PRO A  36      10.458  22.295  -2.823  1.00  0.58           H  
ATOM    525 2HG  PRO A  36       9.802  21.902  -1.233  1.00  0.58           H  
ATOM    526 1HD  PRO A  36      12.427  20.974  -2.476  1.00  0.58           H  
ATOM    527 2HD  PRO A  36      12.082  21.524  -0.772  1.00  0.58           H  
ATOM    528  N   HIS A  37       9.097  17.090  -2.716  1.00  0.58           N  
ATOM    529  CA  HIS A  37       8.979  15.914  -3.588  1.00  0.58           C  
ATOM    530  C   HIS A  37       7.558  15.730  -4.148  1.00  0.58           C  
ATOM    531  O   HIS A  37       6.595  16.175  -3.542  1.00  0.58           O  
ATOM    532  CB  HIS A  37       9.322  14.594  -2.866  1.00  0.58           C  
ATOM    533  CG  HIS A  37      10.662  14.463  -2.294  1.00  0.58           C  
ATOM    534  ND1 HIS A  37      11.775  14.340  -3.065  1.00  0.58           N  
ATOM    535  CD2 HIS A  37      11.072  14.347  -1.014  1.00  0.58           C  
ATOM    536  CE1 HIS A  37      12.827  14.175  -2.288  1.00  0.58           C  
ATOM    537  NE2 HIS A  37      12.424  14.171  -1.041  1.00  0.58           N  
ATOM    538  H   HIS A  37       8.330  17.325  -2.084  1.00  0.58           H  
ATOM    539  HA  HIS A  37       9.654  16.044  -4.422  1.00  0.58           H  
ATOM    540 1HB  HIS A  37       8.596  14.421  -2.068  1.00  0.58           H  
ATOM    541 2HB  HIS A  37       9.218  13.780  -3.577  1.00  0.58           H  
ATOM    542  HD2 HIS A  37      10.454  14.367  -0.126  1.00  0.58           H  
ATOM    543  HE1 HIS A  37      13.838  14.047  -2.620  1.00  0.58           H  
ATOM    544  HE2 HIS A  37      13.014  14.040  -0.211  1.00  0.58           H  
ATOM    545  N   ASN A  38       7.393  15.056  -5.284  1.00  0.57           N  
ATOM    546  CA  ASN A  38       6.028  14.704  -5.690  1.00  0.57           C  
ATOM    547  C   ASN A  38       6.016  13.351  -6.373  1.00  0.57           C  
ATOM    548  O   ASN A  38       7.072  12.752  -6.590  1.00  0.57           O  
ATOM    549  CB  ASN A  38       5.405  15.703  -6.621  1.00  0.57           C  
ATOM    550  CG  ASN A  38       6.060  15.796  -7.892  1.00  0.57           C  
ATOM    551  OD1 ASN A  38       6.889  14.954  -8.241  1.00  0.57           O  
ATOM    552  ND2 ASN A  38       5.665  16.756  -8.646  1.00  0.57           N  
ATOM    553  H   ASN A  38       8.188  14.736  -5.819  1.00  0.57           H  
ATOM    554  HA  ASN A  38       5.396  14.630  -4.810  1.00  0.57           H  
ATOM    555 1HB  ASN A  38       4.355  15.452  -6.783  1.00  0.57           H  
ATOM    556 2HB  ASN A  38       5.424  16.678  -6.159  1.00  0.57           H  
ATOM    557 1HD2 ASN A  38       6.030  16.847  -9.571  1.00  0.57           H  
ATOM    558 2HD2 ASN A  38       4.967  17.391  -8.306  1.00  0.57           H  
ATOM    559  N   TRP A  39       4.825  12.873  -6.730  1.00  0.57           N  
ATOM    560  CA  TRP A  39       4.719  11.610  -7.445  1.00  0.57           C  
ATOM    561  C   TRP A  39       4.058  11.810  -8.815  1.00  0.57           C  
ATOM    562  O   TRP A  39       2.831  11.924  -8.915  1.00  0.57           O  
ATOM    563  CB  TRP A  39       3.919  10.658  -6.569  1.00  0.57           C  
ATOM    564  CG  TRP A  39       3.830   9.259  -7.005  1.00  0.57           C  
ATOM    565  CD1 TRP A  39       4.571   8.625  -7.922  1.00  0.57           C  
ATOM    566  CD2 TRP A  39       2.924   8.285  -6.482  1.00  0.57           C  
ATOM    567  NE1 TRP A  39       4.184   7.316  -8.008  1.00  0.57           N  
ATOM    568  CE2 TRP A  39       3.177   7.102  -7.131  1.00  0.57           C  
ATOM    569  CE3 TRP A  39       1.941   8.327  -5.519  1.00  0.57           C  
ATOM    570  CZ2 TRP A  39       2.471   5.969  -6.853  1.00  0.57           C  
ATOM    571  CZ3 TRP A  39       1.253   7.189  -5.224  1.00  0.57           C  
ATOM    572  CH2 TRP A  39       1.516   6.039  -5.882  1.00  0.57           C  
ATOM    573  H   TRP A  39       3.959  13.375  -6.488  1.00  0.57           H  
ATOM    574  HA  TRP A  39       5.719  11.205  -7.603  1.00  0.57           H  
ATOM    575 1HB  TRP A  39       4.348  10.658  -5.566  1.00  0.57           H  
ATOM    576 2HB  TRP A  39       2.899  11.045  -6.474  1.00  0.57           H  
ATOM    577  HD1 TRP A  39       5.362   9.089  -8.500  1.00  0.57           H  
ATOM    578  HE1 TRP A  39       4.597   6.626  -8.626  1.00  0.57           H  
ATOM    579  HE3 TRP A  39       1.733   9.236  -5.014  1.00  0.57           H  
ATOM    580  HZ2 TRP A  39       2.657   5.050  -7.346  1.00  0.57           H  
ATOM    581  HZ3 TRP A  39       0.486   7.230  -4.449  1.00  0.57           H  
ATOM    582  HH2 TRP A  39       0.954   5.161  -5.629  1.00  0.57           H  
ATOM    583  N   VAL A  40       4.861  11.832  -9.878  1.00  0.58           N  
ATOM    584  CA  VAL A  40       4.315  12.077 -11.205  1.00  0.58           C  
ATOM    585  C   VAL A  40       4.632  10.962 -12.188  1.00  0.58           C  
ATOM    586  O   VAL A  40       5.780  10.556 -12.358  1.00  0.58           O  
ATOM    587  CB  VAL A  40       4.827  13.423 -11.736  1.00  0.58           C  
ATOM    588  CG1 VAL A  40       4.313  13.650 -13.149  1.00  0.58           C  
ATOM    589  CG2 VAL A  40       4.314  14.528 -10.826  1.00  0.58           C  
ATOM    590  H   VAL A  40       5.873  11.738  -9.781  1.00  0.58           H  
ATOM    591  HA  VAL A  40       3.231  12.145 -11.122  1.00  0.58           H  
ATOM    592  HB  VAL A  40       5.921  13.423 -11.750  1.00  0.58           H  
ATOM    593 1HG1 VAL A  40       4.663  14.599 -13.516  1.00  0.58           H  
ATOM    594 2HG1 VAL A  40       4.674  12.859 -13.803  1.00  0.58           H  
ATOM    595 3HG1 VAL A  40       3.223  13.647 -13.143  1.00  0.58           H  
ATOM    596 1HG2 VAL A  40       4.671  15.478 -11.190  1.00  0.58           H  
ATOM    597 2HG2 VAL A  40       3.224  14.524 -10.820  1.00  0.58           H  
ATOM    598 3HG2 VAL A  40       4.676  14.367  -9.828  1.00  0.58           H  
ATOM    599  N   PHE A  41       3.616  10.459 -12.858  1.00  0.59           N  
ATOM    600  CA  PHE A  41       3.852   9.369 -13.782  1.00  0.59           C  
ATOM    601  C   PHE A  41       4.406   9.829 -15.108  1.00  0.59           C  
ATOM    602  O   PHE A  41       4.189  10.962 -15.541  1.00  0.59           O  
ATOM    603  CB  PHE A  41       2.590   8.543 -13.930  1.00  0.59           C  
ATOM    604  CG  PHE A  41       2.419   7.727 -12.703  1.00  0.59           C  
ATOM    605  CD1 PHE A  41       1.996   8.306 -11.525  1.00  0.59           C  
ATOM    606  CD2 PHE A  41       2.707   6.379 -12.710  1.00  0.59           C  
ATOM    607  CE1 PHE A  41       1.875   7.566 -10.402  1.00  0.59           C  
ATOM    608  CE2 PHE A  41       2.577   5.644 -11.561  1.00  0.59           C  
ATOM    609  CZ  PHE A  41       2.164   6.249 -10.428  1.00  0.59           C  
ATOM    610  H   PHE A  41       2.668  10.808 -12.721  1.00  0.59           H  
ATOM    611  HA  PHE A  41       4.583   8.707 -13.336  1.00  0.59           H  
ATOM    612 1HB  PHE A  41       1.721   9.171 -14.068  1.00  0.59           H  
ATOM    613 2HB  PHE A  41       2.693   7.877 -14.778  1.00  0.59           H  
ATOM    614  HD1 PHE A  41       1.771   9.364 -11.492  1.00  0.59           H  
ATOM    615  HD2 PHE A  41       3.053   5.913 -13.637  1.00  0.59           H  
ATOM    616  HE1 PHE A  41       1.551   8.033  -9.471  1.00  0.59           H  
ATOM    617  HE2 PHE A  41       2.809   4.588 -11.539  1.00  0.59           H  
ATOM    618  HZ  PHE A  41       2.080   5.688  -9.546  1.00  0.59           H  
ATOM    619  N   ASP A  42       5.171   8.964 -15.741  1.00  0.60           N  
ATOM    620  CA  ASP A  42       5.640   9.244 -17.082  1.00  0.60           C  
ATOM    621  C   ASP A  42       4.623   8.675 -18.071  1.00  0.60           C  
ATOM    622  O   ASP A  42       4.608   7.467 -18.298  1.00  0.60           O  
ATOM    623  CB  ASP A  42       7.030   8.662 -17.302  1.00  0.60           C  
ATOM    624  CG  ASP A  42       7.610   8.931 -18.718  1.00  0.60           C  
ATOM    625  OD1 ASP A  42       6.847   9.198 -19.647  1.00  0.60           O  
ATOM    626  OD2 ASP A  42       8.831   8.905 -18.846  1.00  0.60           O  
ATOM    627  H   ASP A  42       5.371   8.069 -15.292  1.00  0.60           H  
ATOM    628  HA  ASP A  42       5.730  10.318 -17.180  1.00  0.60           H  
ATOM    629 1HB  ASP A  42       7.709   9.072 -16.556  1.00  0.60           H  
ATOM    630 2HB  ASP A  42       6.992   7.580 -17.140  1.00  0.60           H  
ATOM    631  N   PRO A  43       3.803   9.503 -18.741  1.00  0.61           N  
ATOM    632  CA  PRO A  43       2.689   9.068 -19.553  1.00  0.61           C  
ATOM    633  C   PRO A  43       3.116   8.204 -20.722  1.00  0.61           C  
ATOM    634  O   PRO A  43       2.339   7.376 -21.194  1.00  0.61           O  
ATOM    635  CB  PRO A  43       2.090  10.387 -20.051  1.00  0.61           C  
ATOM    636  CG  PRO A  43       3.230  11.377 -19.995  1.00  0.61           C  
ATOM    637  CD  PRO A  43       4.072  10.953 -18.815  1.00  0.61           C  
ATOM    638  HA  PRO A  43       1.972   8.532 -18.923  1.00  0.61           H  
ATOM    639 1HB  PRO A  43       1.702  10.255 -21.073  1.00  0.61           H  
ATOM    640 2HB  PRO A  43       1.239  10.679 -19.419  1.00  0.61           H  
ATOM    641 1HG  PRO A  43       3.793  11.346 -20.948  1.00  0.61           H  
ATOM    642 2HG  PRO A  43       2.840  12.397 -19.889  1.00  0.61           H  
ATOM    643 1HD  PRO A  43       5.128  11.143 -19.073  1.00  0.61           H  
ATOM    644 2HD  PRO A  43       3.754  11.469 -17.905  1.00  0.61           H  
ATOM    645  N   ASP A  44       4.376   8.315 -21.150  1.00  0.63           N  
ATOM    646  CA  ASP A  44       4.813   7.554 -22.310  1.00  0.63           C  
ATOM    647  C   ASP A  44       5.031   6.090 -21.978  1.00  0.63           C  
ATOM    648  O   ASP A  44       5.178   5.253 -22.873  1.00  0.63           O  
ATOM    649  CB  ASP A  44       6.071   8.169 -22.916  1.00  0.63           C  
ATOM    650  CG  ASP A  44       5.793   9.517 -23.635  1.00  0.63           C  
ATOM    651  OD1 ASP A  44       4.642   9.819 -23.883  1.00  0.63           O  
ATOM    652  OD2 ASP A  44       6.733  10.209 -23.947  1.00  0.63           O  
ATOM    653  H   ASP A  44       5.066   8.914 -20.674  1.00  0.63           H  
ATOM    654  HA  ASP A  44       4.027   7.609 -23.063  1.00  0.63           H  
ATOM    655 1HB  ASP A  44       6.802   8.344 -22.115  1.00  0.63           H  
ATOM    656 2HB  ASP A  44       6.516   7.471 -23.622  1.00  0.63           H  
ATOM    657  N   LYS A  45       5.108   5.795 -20.686  1.00  0.65           N  
ATOM    658  CA  LYS A  45       5.356   4.456 -20.210  1.00  0.65           C  
ATOM    659  C   LYS A  45       4.163   3.886 -19.442  1.00  0.65           C  
ATOM    660  O   LYS A  45       4.273   2.816 -18.850  1.00  0.65           O  
ATOM    661  CB  LYS A  45       6.596   4.458 -19.324  1.00  0.65           C  
ATOM    662  CG  LYS A  45       7.878   4.951 -20.013  1.00  0.65           C  
ATOM    663  CD  LYS A  45       8.321   4.019 -21.136  1.00  0.65           C  
ATOM    664  CE  LYS A  45       9.644   4.474 -21.744  1.00  0.65           C  
ATOM    665  NZ  LYS A  45      10.079   3.589 -22.866  1.00  0.65           N  
ATOM    666  H   LYS A  45       4.968   6.530 -19.990  1.00  0.65           H  
ATOM    667  HA  LYS A  45       5.536   3.810 -21.068  1.00  0.65           H  
ATOM    668 1HB  LYS A  45       6.411   5.116 -18.471  1.00  0.65           H  
ATOM    669 2HB  LYS A  45       6.769   3.456 -18.937  1.00  0.65           H  
ATOM    670 1HG  LYS A  45       7.693   5.944 -20.432  1.00  0.65           H  
ATOM    671 2HG  LYS A  45       8.675   5.047 -19.283  1.00  0.65           H  
ATOM    672 1HD  LYS A  45       8.436   3.007 -20.745  1.00  0.65           H  
ATOM    673 2HD  LYS A  45       7.558   4.004 -21.918  1.00  0.65           H  
ATOM    674 1HE  LYS A  45       9.528   5.492 -22.118  1.00  0.65           H  
ATOM    675 2HE  LYS A  45      10.411   4.468 -20.970  1.00  0.65           H  
ATOM    676 1HZ  LYS A  45      10.955   3.925 -23.241  1.00  0.65           H  
ATOM    677 2HZ  LYS A  45      10.199   2.645 -22.526  1.00  0.65           H  
ATOM    678 3HZ  LYS A  45       9.376   3.599 -23.592  1.00  0.65           H  
ATOM    679  N   ASN A  46       3.034   4.602 -19.394  1.00  0.68           N  
ATOM    680  CA  ASN A  46       1.911   4.067 -18.625  1.00  0.68           C  
ATOM    681  C   ASN A  46       1.136   3.003 -19.426  1.00  0.68           C  
ATOM    682  O   ASN A  46       1.125   3.060 -20.656  1.00  0.68           O  
ATOM    683  CB  ASN A  46       0.988   5.158 -18.125  1.00  0.68           C  
ATOM    684  CG  ASN A  46       1.533   5.958 -16.994  1.00  0.68           C  
ATOM    685  OD1 ASN A  46       2.405   5.530 -16.226  1.00  0.68           O  
ATOM    686  ND2 ASN A  46       0.985   7.122 -16.865  1.00  0.68           N  
ATOM    687  H   ASN A  46       2.939   5.480 -19.911  1.00  0.68           H  
ATOM    688  HA  ASN A  46       2.345   3.613 -17.747  1.00  0.68           H  
ATOM    689 1HB  ASN A  46       0.780   5.843 -18.952  1.00  0.68           H  
ATOM    690 2HB  ASN A  46       0.039   4.728 -17.824  1.00  0.68           H  
ATOM    691 1HD2 ASN A  46       1.260   7.736 -16.128  1.00  0.68           H  
ATOM    692 2HD2 ASN A  46       0.281   7.392 -17.520  1.00  0.68           H  
ATOM    693  N   PRO A  47       0.491   2.011 -18.778  1.00  0.70           N  
ATOM    694  CA  PRO A  47      -0.350   1.006 -19.402  1.00  0.70           C  
ATOM    695  C   PRO A  47      -1.522   1.606 -20.158  1.00  0.70           C  
ATOM    696  O   PRO A  47      -2.083   2.633 -19.757  1.00  0.70           O  
ATOM    697  CB  PRO A  47      -0.850   0.189 -18.208  1.00  0.70           C  
ATOM    698  CG  PRO A  47       0.161   0.406 -17.153  1.00  0.70           C  
ATOM    699  CD  PRO A  47       0.626   1.825 -17.327  1.00  0.70           C  
ATOM    700  HA  PRO A  47       0.269   0.389 -20.071  1.00  0.70           H  
ATOM    701 1HB  PRO A  47      -1.855   0.527 -17.919  1.00  0.70           H  
ATOM    702 2HB  PRO A  47      -0.947  -0.871 -18.487  1.00  0.70           H  
ATOM    703 1HG  PRO A  47      -0.283   0.200 -16.192  1.00  0.70           H  
ATOM    704 2HG  PRO A  47       0.986  -0.300 -17.273  1.00  0.70           H  
ATOM    705 1HD  PRO A  47       0.000   2.530 -16.783  1.00  0.70           H  
ATOM    706 2HD  PRO A  47       1.656   1.834 -16.995  1.00  0.70           H  
ATOM    707  N   GLU A  48      -1.911   0.944 -21.233  1.00  0.73           N  
ATOM    708  CA  GLU A  48      -3.052   1.382 -22.012  1.00  0.73           C  
ATOM    709  C   GLU A  48      -4.285   1.448 -21.123  1.00  0.73           C  
ATOM    710  O   GLU A  48      -4.541   0.539 -20.335  1.00  0.73           O  
ATOM    711  CB  GLU A  48      -3.288   0.441 -23.196  1.00  0.73           C  
ATOM    712  CG  GLU A  48      -4.414   0.870 -24.138  1.00  0.73           C  
ATOM    713  CD  GLU A  48      -4.573  -0.041 -25.337  1.00  0.73           C  
ATOM    714  OE1 GLU A  48      -3.845  -1.001 -25.438  1.00  0.73           O  
ATOM    715  OE2 GLU A  48      -5.424   0.230 -26.151  1.00  0.73           O  
ATOM    716  H   GLU A  48      -1.406   0.117 -21.518  1.00  0.73           H  
ATOM    717  HA  GLU A  48      -2.849   2.383 -22.395  1.00  0.73           H  
ATOM    718 1HB  GLU A  48      -2.374   0.360 -23.782  1.00  0.73           H  
ATOM    719 2HB  GLU A  48      -3.528  -0.555 -22.824  1.00  0.73           H  
ATOM    720 1HG  GLU A  48      -5.352   0.875 -23.584  1.00  0.73           H  
ATOM    721 2HG  GLU A  48      -4.221   1.885 -24.479  1.00  0.73           H  
ATOM    722  N   GLY A  49      -5.036   2.536 -21.244  1.00  0.76           N  
ATOM    723  CA  GLY A  49      -6.245   2.730 -20.455  1.00  0.76           C  
ATOM    724  C   GLY A  49      -6.034   3.615 -19.225  1.00  0.76           C  
ATOM    725  O   GLY A  49      -7.007   4.024 -18.588  1.00  0.76           O  
ATOM    726  H   GLY A  49      -4.762   3.248 -21.905  1.00  0.76           H  
ATOM    727 1HA  GLY A  49      -7.013   3.173 -21.088  1.00  0.76           H  
ATOM    728 2HA  GLY A  49      -6.620   1.757 -20.144  1.00  0.76           H  
ATOM    729  N   VAL A  50      -4.783   3.904 -18.882  1.00  0.78           N  
ATOM    730  CA  VAL A  50      -4.477   4.776 -17.751  1.00  0.78           C  
ATOM    731  C   VAL A  50      -4.447   6.237 -18.222  1.00  0.78           C  
ATOM    732  O   VAL A  50      -3.768   6.566 -19.194  1.00  0.78           O  
ATOM    733  CB  VAL A  50      -3.141   4.339 -17.139  1.00  0.78           C  
ATOM    734  CG1 VAL A  50      -2.708   5.278 -16.000  1.00  0.78           C  
ATOM    735  CG2 VAL A  50      -3.291   2.897 -16.670  1.00  0.78           C  
ATOM    736  H   VAL A  50      -4.001   3.503 -19.408  1.00  0.78           H  
ATOM    737  HA  VAL A  50      -5.257   4.668 -16.997  1.00  0.78           H  
ATOM    738  HB  VAL A  50      -2.373   4.383 -17.910  1.00  0.78           H  
ATOM    739 1HG1 VAL A  50      -1.753   4.956 -15.606  1.00  0.78           H  
ATOM    740 2HG1 VAL A  50      -2.604   6.276 -16.388  1.00  0.78           H  
ATOM    741 3HG1 VAL A  50      -3.458   5.271 -15.202  1.00  0.78           H  
ATOM    742 1HG2 VAL A  50      -2.362   2.540 -16.281  1.00  0.78           H  
ATOM    743 2HG2 VAL A  50      -4.057   2.839 -15.899  1.00  0.78           H  
ATOM    744 3HG2 VAL A  50      -3.580   2.273 -17.519  1.00  0.78           H  
ATOM    745  N   ASP A  51      -5.189   7.115 -17.543  1.00  0.80           N  
ATOM    746  CA  ASP A  51      -5.305   8.521 -17.955  1.00  0.80           C  
ATOM    747  C   ASP A  51      -4.215   9.467 -17.456  1.00  0.80           C  
ATOM    748  O   ASP A  51      -4.233  10.654 -17.782  1.00  0.80           O  
ATOM    749  CB  ASP A  51      -6.642   9.097 -17.494  1.00  0.80           C  
ATOM    750  CG  ASP A  51      -7.869   8.533 -18.231  1.00  0.80           C  
ATOM    751  OD1 ASP A  51      -7.729   8.074 -19.340  1.00  0.80           O  
ATOM    752  OD2 ASP A  51      -8.943   8.609 -17.681  1.00  0.80           O  
ATOM    753  H   ASP A  51      -5.708   6.799 -16.726  1.00  0.80           H  
ATOM    754  HA  ASP A  51      -5.283   8.543 -19.044  1.00  0.80           H  
ATOM    755 1HB  ASP A  51      -6.764   8.891 -16.426  1.00  0.80           H  
ATOM    756 2HB  ASP A  51      -6.630  10.179 -17.615  1.00  0.80           H  
ATOM    757  N   HIS A  52      -3.333   8.980 -16.588  1.00  0.80           N  
ATOM    758  CA  HIS A  52      -2.221   9.716 -15.941  1.00  0.80           C  
ATOM    759  C   HIS A  52      -2.712  10.686 -14.857  1.00  0.80           C  
ATOM    760  O   HIS A  52      -2.222  10.672 -13.724  1.00  0.80           O  
ATOM    761  CB  HIS A  52      -1.382  10.483 -16.979  1.00  0.80           C  
ATOM    762  CG  HIS A  52      -0.197  11.211 -16.441  1.00  0.80           C  
ATOM    763  ND1 HIS A  52      -0.276  12.488 -15.899  1.00  0.80           N  
ATOM    764  CD2 HIS A  52       1.092  10.861 -16.371  1.00  0.80           C  
ATOM    765  CE1 HIS A  52       0.925  12.870 -15.518  1.00  0.80           C  
ATOM    766  NE2 HIS A  52       1.761  11.906 -15.795  1.00  0.80           N  
ATOM    767  H   HIS A  52      -3.439   8.000 -16.354  1.00  0.80           H  
ATOM    768  HA  HIS A  52      -1.554   9.001 -15.472  1.00  0.80           H  
ATOM    769 1HB  HIS A  52      -1.033   9.789 -17.746  1.00  0.80           H  
ATOM    770 2HB  HIS A  52      -1.981  11.232 -17.474  1.00  0.80           H  
ATOM    771  HD2 HIS A  52       1.538   9.930 -16.707  1.00  0.80           H  
ATOM    772  HE1 HIS A  52       1.183  13.822 -15.053  1.00  0.80           H  
ATOM    773  HE2 HIS A  52       2.760  11.901 -15.625  1.00  0.80           H  
ATOM    774  N   ALA A  53      -3.769  11.427 -15.162  1.00  0.79           N  
ATOM    775  CA  ALA A  53      -4.386  12.354 -14.230  1.00  0.79           C  
ATOM    776  C   ALA A  53      -4.887  11.623 -12.992  1.00  0.79           C  
ATOM    777  O   ALA A  53      -4.907  12.177 -11.896  1.00  0.79           O  
ATOM    778  CB  ALA A  53      -5.527  13.084 -14.908  1.00  0.79           C  
ATOM    779  H   ALA A  53      -4.103  11.378 -16.118  1.00  0.79           H  
ATOM    780  HA  ALA A  53      -3.632  13.076 -13.918  1.00  0.79           H  
ATOM    781 1HB  ALA A  53      -5.971  13.793 -14.212  1.00  0.79           H  
ATOM    782 2HB  ALA A  53      -5.146  13.615 -15.780  1.00  0.79           H  
ATOM    783 3HB  ALA A  53      -6.280  12.360 -15.223  1.00  0.79           H  
ATOM    784  N   ASP A  54      -5.290  10.364 -13.169  1.00  0.77           N  
ATOM    785  CA  ASP A  54      -5.824   9.571 -12.073  1.00  0.77           C  
ATOM    786  C   ASP A  54      -4.767   8.857 -11.230  1.00  0.77           C  
ATOM    787  O   ASP A  54      -5.113   8.163 -10.270  1.00  0.77           O  
ATOM    788  CB  ASP A  54      -6.830   8.543 -12.615  1.00  0.77           C  
ATOM    789  CG  ASP A  54      -6.229   7.494 -13.647  1.00  0.77           C  
ATOM    790  OD1 ASP A  54      -5.138   7.698 -14.140  1.00  0.77           O  
ATOM    791  OD2 ASP A  54      -6.896   6.522 -13.929  1.00  0.77           O  
ATOM    792  H   ASP A  54      -5.232   9.962 -14.091  1.00  0.77           H  
ATOM    793  HA  ASP A  54      -6.365  10.247 -11.411  1.00  0.77           H  
ATOM    794 1HB  ASP A  54      -7.257   7.991 -11.778  1.00  0.77           H  
ATOM    795 2HB  ASP A  54      -7.651   9.071 -13.104  1.00  0.77           H  
ATOM    796  N   VAL A  55      -3.491   9.052 -11.562  1.00  0.74           N  
ATOM    797  CA  VAL A  55      -2.408   8.453 -10.805  1.00  0.74           C  
ATOM    798  C   VAL A  55      -1.358   9.478 -10.373  1.00  0.74           C  
ATOM    799  O   VAL A  55      -0.557   9.204  -9.490  1.00  0.74           O  
ATOM    800  CB  VAL A  55      -1.721   7.306 -11.607  1.00  0.74           C  
ATOM    801  CG1 VAL A  55      -2.675   6.145 -11.879  1.00  0.74           C  
ATOM    802  CG2 VAL A  55      -1.257   7.811 -12.923  1.00  0.74           C  
ATOM    803  H   VAL A  55      -3.261   9.628 -12.365  1.00  0.74           H  
ATOM    804  HA  VAL A  55      -2.833   8.023  -9.907  1.00  0.74           H  
ATOM    805  HB  VAL A  55      -0.883   6.937 -11.029  1.00  0.74           H  
ATOM    806 1HG1 VAL A  55      -2.150   5.366 -12.433  1.00  0.74           H  
ATOM    807 2HG1 VAL A  55      -3.039   5.734 -10.941  1.00  0.74           H  
ATOM    808 3HG1 VAL A  55      -3.522   6.496 -12.471  1.00  0.74           H  
ATOM    809 1HG2 VAL A  55      -0.765   7.010 -13.476  1.00  0.74           H  
ATOM    810 2HG2 VAL A  55      -2.134   8.143 -13.460  1.00  0.74           H  
ATOM    811 3HG2 VAL A  55      -0.568   8.637 -12.792  1.00  0.74           H  
ATOM    812  N   SER A  56      -1.377  10.670 -10.955  1.00  0.72           N  
ATOM    813  CA  SER A  56      -0.322  11.636 -10.658  1.00  0.72           C  
ATOM    814  C   SER A  56      -0.735  12.833  -9.816  1.00  0.72           C  
ATOM    815  O   SER A  56      -1.888  13.268  -9.824  1.00  0.72           O  
ATOM    816  CB  SER A  56       0.214  12.193 -11.954  1.00  0.72           C  
ATOM    817  OG  SER A  56       0.762  11.185 -12.730  1.00  0.72           O  
ATOM    818  H   SER A  56      -2.056  10.874 -11.683  1.00  0.72           H  
ATOM    819  HA  SER A  56       0.481  11.118 -10.131  1.00  0.72           H  
ATOM    820 1HB  SER A  56      -0.587  12.685 -12.506  1.00  0.72           H  
ATOM    821 2HB  SER A  56       0.973  12.944 -11.737  1.00  0.72           H  
ATOM    822  HG  SER A  56      -0.007  10.776 -13.176  1.00  0.72           H  
ATOM    823  N   ASP A  57       0.261  13.416  -9.160  1.00  0.69           N  
ATOM    824  CA  ASP A  57       0.098  14.710  -8.520  1.00  0.69           C  
ATOM    825  C   ASP A  57       0.200  15.734  -9.634  1.00  0.69           C  
ATOM    826  O   ASP A  57       0.821  15.466 -10.661  1.00  0.69           O  
ATOM    827  CB  ASP A  57       1.222  15.015  -7.511  1.00  0.69           C  
ATOM    828  CG  ASP A  57       1.206  14.262  -6.203  1.00  0.69           C  
ATOM    829  OD1 ASP A  57       0.167  14.187  -5.592  1.00  0.69           O  
ATOM    830  OD2 ASP A  57       2.259  13.755  -5.810  1.00  0.69           O  
ATOM    831  H   ASP A  57       1.173  12.956  -9.139  1.00  0.69           H  
ATOM    832  HA  ASP A  57      -0.881  14.777  -8.045  1.00  0.69           H  
ATOM    833 1HB  ASP A  57       2.176  14.808  -8.000  1.00  0.69           H  
ATOM    834 2HB  ASP A  57       1.219  16.091  -7.291  1.00  0.69           H  
ATOM    835  N   GLU A  58      -0.389  16.901  -9.459  1.00  0.67           N  
ATOM    836  CA  GLU A  58      -0.150  17.948 -10.437  1.00  0.67           C  
ATOM    837  C   GLU A  58       1.346  18.199 -10.389  1.00  0.67           C  
ATOM    838  O   GLU A  58       1.916  18.239  -9.300  1.00  0.67           O  
ATOM    839  CB  GLU A  58      -0.956  19.216 -10.145  1.00  0.67           C  
ATOM    840  CG  GLU A  58      -0.831  20.298 -11.225  1.00  0.67           C  
ATOM    841  CD  GLU A  58      -1.731  21.492 -10.995  1.00  0.67           C  
ATOM    842  OE1 GLU A  58      -2.376  21.545  -9.981  1.00  0.67           O  
ATOM    843  OE2 GLU A  58      -1.782  22.340 -11.852  1.00  0.67           O  
ATOM    844  H   GLU A  58      -0.941  17.081  -8.631  1.00  0.67           H  
ATOM    845  HA  GLU A  58      -0.412  17.585 -11.432  1.00  0.67           H  
ATOM    846 1HB  GLU A  58      -2.011  18.964 -10.037  1.00  0.67           H  
ATOM    847 2HB  GLU A  58      -0.622  19.648  -9.199  1.00  0.67           H  
ATOM    848 1HG  GLU A  58       0.198  20.650 -11.250  1.00  0.67           H  
ATOM    849 2HG  GLU A  58      -1.057  19.857 -12.194  1.00  0.67           H  
ATOM    850  N   GLU A  59       1.984  18.397 -11.534  1.00  0.65           N  
ATOM    851  CA  GLU A  59       3.436  18.572 -11.557  1.00  0.65           C  
ATOM    852  C   GLU A  59       3.964  19.699 -10.682  1.00  0.65           C  
ATOM    853  O   GLU A  59       5.101  19.602 -10.214  1.00  0.65           O  
ATOM    854  CB  GLU A  59       3.939  18.787 -12.986  1.00  0.65           C  
ATOM    855  CG  GLU A  59       3.957  17.547 -13.845  1.00  0.65           C  
ATOM    856  CD  GLU A  59       4.397  17.818 -15.262  1.00  0.65           C  
ATOM    857  OE1 GLU A  59       4.283  18.939 -15.693  1.00  0.65           O  
ATOM    858  OE2 GLU A  59       4.907  16.913 -15.895  1.00  0.65           O  
ATOM    859  H   GLU A  59       1.463  18.378 -12.400  1.00  0.65           H  
ATOM    860  HA  GLU A  59       3.875  17.648 -11.186  1.00  0.65           H  
ATOM    861 1HB  GLU A  59       3.314  19.533 -13.480  1.00  0.65           H  
ATOM    862 2HB  GLU A  59       4.954  19.185 -12.952  1.00  0.65           H  
ATOM    863 1HG  GLU A  59       4.658  16.856 -13.394  1.00  0.65           H  
ATOM    864 2HG  GLU A  59       2.971  17.084 -13.843  1.00  0.65           H  
ATOM    865  N   ASP A  60       3.176  20.759 -10.490  1.00  0.63           N  
ATOM    866  CA  ASP A  60       3.603  21.892  -9.678  1.00  0.63           C  
ATOM    867  C   ASP A  60       3.175  21.810  -8.197  1.00  0.63           C  
ATOM    868  O   ASP A  60       3.446  22.741  -7.434  1.00  0.63           O  
ATOM    869  CB  ASP A  60       3.088  23.196 -10.285  1.00  0.63           C  
ATOM    870  CG  ASP A  60       3.734  23.517 -11.646  1.00  0.63           C  
ATOM    871  OD1 ASP A  60       4.911  23.294 -11.795  1.00  0.63           O  
ATOM    872  OD2 ASP A  60       3.040  23.978 -12.515  1.00  0.63           O  
ATOM    873  H   ASP A  60       2.255  20.766 -10.907  1.00  0.63           H  
ATOM    874  HA  ASP A  60       4.692  21.925  -9.698  1.00  0.63           H  
ATOM    875 1HB  ASP A  60       2.004  23.129 -10.417  1.00  0.63           H  
ATOM    876 2HB  ASP A  60       3.286  24.019  -9.599  1.00  0.63           H  
ATOM    877  N   GLU A  61       2.493  20.732  -7.784  1.00  0.61           N  
ATOM    878  CA  GLU A  61       2.111  20.597  -6.373  1.00  0.61           C  
ATOM    879  C   GLU A  61       3.076  19.646  -5.711  1.00  0.61           C  
ATOM    880  O   GLU A  61       3.105  18.460  -6.040  1.00  0.61           O  
ATOM    881  CB  GLU A  61       0.688  20.068  -6.174  1.00  0.61           C  
ATOM    882  CG  GLU A  61       0.286  19.959  -4.680  1.00  0.61           C  
ATOM    883  CD  GLU A  61      -1.130  19.461  -4.428  1.00  0.61           C  
ATOM    884  OE1 GLU A  61      -1.859  19.268  -5.368  1.00  0.61           O  
ATOM    885  OE2 GLU A  61      -1.472  19.279  -3.282  1.00  0.61           O  
ATOM    886  H   GLU A  61       2.283  19.969  -8.427  1.00  0.61           H  
ATOM    887  HA  GLU A  61       2.195  21.566  -5.882  1.00  0.61           H  
ATOM    888 1HB  GLU A  61      -0.021  20.726  -6.677  1.00  0.61           H  
ATOM    889 2HB  GLU A  61       0.600  19.079  -6.632  1.00  0.61           H  
ATOM    890 1HG  GLU A  61       0.985  19.279  -4.186  1.00  0.61           H  
ATOM    891 2HG  GLU A  61       0.405  20.939  -4.220  1.00  0.61           H  
ATOM    892  N   TRP A  62       3.889  20.156  -4.799  1.00  0.58           N  
ATOM    893  CA  TRP A  62       4.909  19.316  -4.190  1.00  0.58           C  
ATOM    894  C   TRP A  62       4.584  19.105  -2.729  1.00  0.58           C  
ATOM    895  O   TRP A  62       3.946  19.947  -2.097  1.00  0.58           O  
ATOM    896  CB  TRP A  62       6.295  19.965  -4.329  1.00  0.58           C  
ATOM    897  CG  TRP A  62       6.716  20.192  -5.794  1.00  0.58           C  
ATOM    898  CD1 TRP A  62       6.122  19.659  -6.884  1.00  0.58           C  
ATOM    899  CD2 TRP A  62       7.769  21.043  -6.314  1.00  0.58           C  
ATOM    900  NE1 TRP A  62       6.692  20.114  -8.015  1.00  0.58           N  
ATOM    901  CE2 TRP A  62       7.707  20.947  -7.706  1.00  0.58           C  
ATOM    902  CE3 TRP A  62       8.729  21.868  -5.732  1.00  0.58           C  
ATOM    903  CZ2 TRP A  62       8.569  21.637  -8.531  1.00  0.58           C  
ATOM    904  CZ3 TRP A  62       9.603  22.561  -6.558  1.00  0.58           C  
ATOM    905  CH2 TRP A  62       9.524  22.446  -7.925  1.00  0.58           C  
ATOM    906  H   TRP A  62       3.814  21.133  -4.552  1.00  0.58           H  
ATOM    907  HA  TRP A  62       4.922  18.345  -4.675  1.00  0.58           H  
ATOM    908 1HB  TRP A  62       6.319  20.914  -3.795  1.00  0.58           H  
ATOM    909 2HB  TRP A  62       7.026  19.300  -3.869  1.00  0.58           H  
ATOM    910  HD1 TRP A  62       5.298  18.983  -6.876  1.00  0.58           H  
ATOM    911  HE1 TRP A  62       6.358  19.861  -8.952  1.00  0.58           H  
ATOM    912  HE3 TRP A  62       8.789  21.972  -4.660  1.00  0.58           H  
ATOM    913  HZ2 TRP A  62       8.514  21.561  -9.618  1.00  0.58           H  
ATOM    914  HZ3 TRP A  62      10.353  23.203  -6.094  1.00  0.58           H  
ATOM    915  HH2 TRP A  62      10.224  23.006  -8.546  1.00  0.58           H  
ATOM    916  N   LEU A  63       5.041  17.987  -2.205  1.00  0.57           N  
ATOM    917  CA  LEU A  63       4.931  17.645  -0.806  1.00  0.57           C  
ATOM    918  C   LEU A  63       6.185  18.237  -0.178  1.00  0.57           C  
ATOM    919  O   LEU A  63       7.297  17.965  -0.638  1.00  0.57           O  
ATOM    920  CB  LEU A  63       4.848  16.115  -0.659  1.00  0.57           C  
ATOM    921  CG  LEU A  63       3.466  15.478  -0.975  1.00  0.57           C  
ATOM    922  CD1 LEU A  63       3.144  15.618  -2.471  1.00  0.57           C  
ATOM    923  CD2 LEU A  63       3.495  14.035  -0.601  1.00  0.57           C  
ATOM    924  H   LEU A  63       5.528  17.338  -2.803  1.00  0.57           H  
ATOM    925  HA  LEU A  63       4.050  18.115  -0.369  1.00  0.57           H  
ATOM    926 1HB  LEU A  63       5.584  15.652  -1.308  1.00  0.57           H  
ATOM    927 2HB  LEU A  63       5.091  15.861   0.372  1.00  0.57           H  
ATOM    928  HG  LEU A  63       2.691  15.989  -0.404  1.00  0.57           H  
ATOM    929 1HD1 LEU A  63       2.173  15.163  -2.685  1.00  0.57           H  
ATOM    930 2HD1 LEU A  63       3.113  16.664  -2.751  1.00  0.57           H  
ATOM    931 3HD1 LEU A  63       3.907  15.113  -3.054  1.00  0.57           H  
ATOM    932 1HD2 LEU A  63       2.529  13.591  -0.814  1.00  0.57           H  
ATOM    933 2HD2 LEU A  63       4.249  13.543  -1.174  1.00  0.57           H  
ATOM    934 3HD2 LEU A  63       3.721  13.944   0.440  1.00  0.57           H  
ATOM    935  N   THR A  64       6.015  19.124   0.795  1.00  0.55           N  
ATOM    936  CA  THR A  64       7.145  19.877   1.327  1.00  0.55           C  
ATOM    937  C   THR A  64       7.473  19.591   2.777  1.00  0.55           C  
ATOM    938  O   THR A  64       8.499  20.051   3.282  1.00  0.55           O  
ATOM    939  CB  THR A  64       6.881  21.377   1.180  1.00  0.55           C  
ATOM    940  OG1 THR A  64       5.720  21.734   1.937  1.00  0.55           O  
ATOM    941  CG2 THR A  64       6.644  21.719  -0.292  1.00  0.55           C  
ATOM    942  H   THR A  64       5.085  19.266   1.181  1.00  0.55           H  
ATOM    943  HA  THR A  64       8.027  19.631   0.744  1.00  0.55           H  
ATOM    944  HB  THR A  64       7.740  21.932   1.554  1.00  0.55           H  
ATOM    945  HG1 THR A  64       5.772  21.321   2.807  1.00  0.55           H  
ATOM    946 1HG2 THR A  64       6.458  22.787  -0.393  1.00  0.55           H  
ATOM    947 2HG2 THR A  64       7.512  21.450  -0.864  1.00  0.55           H  
ATOM    948 3HG2 THR A  64       5.783  21.168  -0.661  1.00  0.55           H  
ATOM    949  N   SER A  65       6.595  18.875   3.458  1.00  0.55           N  
ATOM    950  CA  SER A  65       6.803  18.607   4.864  1.00  0.55           C  
ATOM    951  C   SER A  65       6.838  17.126   5.150  1.00  0.55           C  
ATOM    952  O   SER A  65       6.077  16.340   4.574  1.00  0.55           O  
ATOM    953  CB  SER A  65       5.721  19.264   5.689  1.00  0.55           C  
ATOM    954  OG  SER A  65       5.866  18.952   7.048  1.00  0.55           O  
ATOM    955  H   SER A  65       5.751  18.537   3.000  1.00  0.55           H  
ATOM    956  HA  SER A  65       7.764  19.027   5.161  1.00  0.55           H  
ATOM    957 1HB  SER A  65       5.769  20.343   5.554  1.00  0.55           H  
ATOM    958 2HB  SER A  65       4.751  18.939   5.342  1.00  0.55           H  
ATOM    959  HG  SER A  65       5.839  17.980   7.107  1.00  0.55           H  
ATOM    960  N   LYS A  66       7.738  16.752   6.041  1.00  0.55           N  
ATOM    961  CA  LYS A  66       7.876  15.368   6.426  1.00  0.55           C  
ATOM    962  C   LYS A  66       6.543  14.853   6.925  1.00  0.55           C  
ATOM    963  O   LYS A  66       5.877  15.512   7.726  1.00  0.55           O  
ATOM    964  CB  LYS A  66       8.968  15.210   7.476  1.00  0.55           C  
ATOM    965  CG  LYS A  66       9.230  13.777   7.886  1.00  0.55           C  
ATOM    966  CD  LYS A  66      10.415  13.673   8.832  1.00  0.55           C  
ATOM    967  CE  LYS A  66      10.715  12.227   9.166  1.00  0.55           C  
ATOM    968  NZ  LYS A  66      11.892  12.100  10.055  1.00  0.55           N  
ATOM    969  H   LYS A  66       8.333  17.450   6.466  1.00  0.55           H  
ATOM    970  HA  LYS A  66       8.159  14.791   5.546  1.00  0.55           H  
ATOM    971 1HB  LYS A  66       9.905  15.611   7.086  1.00  0.55           H  
ATOM    972 2HB  LYS A  66       8.708  15.776   8.367  1.00  0.55           H  
ATOM    973 1HG  LYS A  66       8.347  13.370   8.377  1.00  0.55           H  
ATOM    974 2HG  LYS A  66       9.429  13.185   6.997  1.00  0.55           H  
ATOM    975 1HD  LYS A  66      11.294  14.109   8.351  1.00  0.55           H  
ATOM    976 2HD  LYS A  66      10.208  14.222   9.748  1.00  0.55           H  
ATOM    977 1HE  LYS A  66       9.850  11.784   9.656  1.00  0.55           H  
ATOM    978 2HE  LYS A  66      10.912  11.685   8.238  1.00  0.55           H  
ATOM    979 1HZ  LYS A  66      12.063  11.126  10.246  1.00  0.55           H  
ATOM    980 2HZ  LYS A  66      12.698  12.501   9.594  1.00  0.55           H  
ATOM    981 3HZ  LYS A  66      11.719  12.590  10.917  1.00  0.55           H  
ATOM    982  N   GLY A  67       6.149  13.692   6.423  1.00  0.55           N  
ATOM    983  CA  GLY A  67       4.895  13.061   6.784  1.00  0.55           C  
ATOM    984  C   GLY A  67       3.762  13.333   5.794  1.00  0.55           C  
ATOM    985  O   GLY A  67       2.718  12.688   5.872  1.00  0.55           O  
ATOM    986  H   GLY A  67       6.760  13.224   5.756  1.00  0.55           H  
ATOM    987 1HA  GLY A  67       5.054  11.986   6.858  1.00  0.55           H  
ATOM    988 2HA  GLY A  67       4.597  13.401   7.774  1.00  0.55           H  
ATOM    989  N   GLN A  68       3.933  14.265   4.853  1.00  0.56           N  
ATOM    990  CA  GLN A  68       2.848  14.468   3.890  1.00  0.56           C  
ATOM    991  C   GLN A  68       2.776  13.288   2.942  1.00  0.56           C  
ATOM    992  O   GLN A  68       3.808  12.703   2.583  1.00  0.56           O  
ATOM    993  CB  GLN A  68       2.994  15.761   3.084  1.00  0.56           C  
ATOM    994  CG  GLN A  68       2.772  17.034   3.865  1.00  0.56           C  
ATOM    995  CD  GLN A  68       2.885  18.271   2.972  1.00  0.56           C  
ATOM    996  OE1 GLN A  68       3.971  18.592   2.454  1.00  0.56           O  
ATOM    997  NE2 GLN A  68       1.765  18.971   2.782  1.00  0.56           N  
ATOM    998  H   GLN A  68       4.785  14.829   4.809  1.00  0.56           H  
ATOM    999  HA  GLN A  68       1.906  14.516   4.435  1.00  0.56           H  
ATOM   1000 1HB  GLN A  68       4.004  15.806   2.669  1.00  0.56           H  
ATOM   1001 2HB  GLN A  68       2.297  15.746   2.247  1.00  0.56           H  
ATOM   1002 1HG  GLN A  68       1.775  17.010   4.304  1.00  0.56           H  
ATOM   1003 2HG  GLN A  68       3.523  17.086   4.648  1.00  0.56           H  
ATOM   1004 1HE2 GLN A  68       1.774  19.792   2.205  1.00  0.56           H  
ATOM   1005 2HE2 GLN A  68       0.908  18.680   3.218  1.00  0.56           H  
ATOM   1006  N   THR A  69       1.556  12.935   2.528  1.00  0.58           N  
ATOM   1007  CA  THR A  69       1.391  11.808   1.622  1.00  0.58           C  
ATOM   1008  C   THR A  69       0.488  12.027   0.418  1.00  0.58           C  
ATOM   1009  O   THR A  69      -0.367  12.915   0.393  1.00  0.58           O  
ATOM   1010  CB  THR A  69       0.794  10.598   2.363  1.00  0.58           C  
ATOM   1011  OG1 THR A  69      -0.530  10.919   2.812  1.00  0.58           O  
ATOM   1012  CG2 THR A  69       1.635  10.180   3.533  1.00  0.58           C  
ATOM   1013  H   THR A  69       0.745  13.439   2.853  1.00  0.58           H  
ATOM   1014  HA  THR A  69       2.373  11.543   1.246  1.00  0.58           H  
ATOM   1015  HB  THR A  69       0.735   9.776   1.670  1.00  0.58           H  
ATOM   1016  HG1 THR A  69      -1.087  11.097   2.048  1.00  0.58           H  
ATOM   1017 1HG2 THR A  69       1.190   9.311   4.012  1.00  0.58           H  
ATOM   1018 2HG2 THR A  69       2.604   9.934   3.170  1.00  0.58           H  
ATOM   1019 3HG2 THR A  69       1.706  10.985   4.252  1.00  0.58           H  
ATOM   1020  N   ILE A  70       0.657  11.109  -0.528  1.00  0.60           N  
ATOM   1021  CA  ILE A  70      -0.167  10.914  -1.719  1.00  0.60           C  
ATOM   1022  C   ILE A  70      -0.476   9.427  -1.939  1.00  0.60           C  
ATOM   1023  O   ILE A  70       0.427   8.584  -1.919  1.00  0.60           O  
ATOM   1024  CB  ILE A  70       0.515  11.529  -2.951  1.00  0.60           C  
ATOM   1025  CG1 ILE A  70      -0.278  11.165  -4.248  1.00  0.60           C  
ATOM   1026  CG2 ILE A  70       1.956  11.102  -2.996  1.00  0.60           C  
ATOM   1027  CD1 ILE A  70      -1.637  11.798  -4.369  1.00  0.60           C  
ATOM   1028  H   ILE A  70       1.457  10.489  -0.397  1.00  0.60           H  
ATOM   1029  HA  ILE A  70      -1.112  11.434  -1.571  1.00  0.60           H  
ATOM   1030  HB  ILE A  70       0.484  12.620  -2.875  1.00  0.60           H  
ATOM   1031 1HG1 ILE A  70       0.316  11.486  -5.110  1.00  0.60           H  
ATOM   1032 2HG1 ILE A  70      -0.401  10.088  -4.299  1.00  0.60           H  
ATOM   1033 1HG2 ILE A  70       2.446  11.553  -3.863  1.00  0.60           H  
ATOM   1034 2HG2 ILE A  70       2.471  11.412  -2.087  1.00  0.60           H  
ATOM   1035 3HG2 ILE A  70       1.976  10.049  -3.065  1.00  0.60           H  
ATOM   1036 1HD1 ILE A  70      -2.091  11.490  -5.311  1.00  0.60           H  
ATOM   1037 2HD1 ILE A  70      -2.268  11.490  -3.544  1.00  0.60           H  
ATOM   1038 3HD1 ILE A  70      -1.527  12.882  -4.355  1.00  0.60           H  
ATOM   1039  N   THR A  71      -1.763   9.110  -2.138  1.00  0.63           N  
ATOM   1040  CA  THR A  71      -2.188   7.725  -2.350  1.00  0.63           C  
ATOM   1041  C   THR A  71      -2.848   7.499  -3.706  1.00  0.63           C  
ATOM   1042  O   THR A  71      -3.739   8.251  -4.110  1.00  0.63           O  
ATOM   1043  CB  THR A  71      -3.173   7.268  -1.253  1.00  0.63           C  
ATOM   1044  OG1 THR A  71      -2.541   7.345   0.032  1.00  0.63           O  
ATOM   1045  CG2 THR A  71      -3.597   5.806  -1.499  1.00  0.63           C  
ATOM   1046  H   THR A  71      -2.456   9.845  -2.148  1.00  0.63           H  
ATOM   1047  HA  THR A  71      -1.311   7.089  -2.304  1.00  0.63           H  
ATOM   1048  HB  THR A  71      -4.049   7.912  -1.259  1.00  0.63           H  
ATOM   1049  HG1 THR A  71      -2.048   6.547   0.165  1.00  0.63           H  
ATOM   1050 1HG2 THR A  71      -4.283   5.491  -0.716  1.00  0.63           H  
ATOM   1051 2HG2 THR A  71      -4.094   5.715  -2.461  1.00  0.63           H  
ATOM   1052 3HG2 THR A  71      -2.711   5.166  -1.487  1.00  0.63           H  
ATOM   1053  N   VAL A  72      -2.394   6.449  -4.388  1.00  0.66           N  
ATOM   1054  CA  VAL A  72      -2.900   6.042  -5.695  1.00  0.66           C  
ATOM   1055  C   VAL A  72      -3.271   4.566  -5.749  1.00  0.66           C  
ATOM   1056  O   VAL A  72      -2.529   3.716  -5.259  1.00  0.66           O  
ATOM   1057  CB  VAL A  72      -1.849   6.321  -6.765  1.00  0.66           C  
ATOM   1058  CG1 VAL A  72      -2.308   5.848  -8.116  1.00  0.66           C  
ATOM   1059  CG2 VAL A  72      -1.563   7.803  -6.819  1.00  0.66           C  
ATOM   1060  H   VAL A  72      -1.642   5.905  -3.962  1.00  0.66           H  
ATOM   1061  HA  VAL A  72      -3.791   6.630  -5.917  1.00  0.66           H  
ATOM   1062  HB  VAL A  72      -0.985   5.777  -6.530  1.00  0.66           H  
ATOM   1063 1HG1 VAL A  72      -1.527   6.059  -8.839  1.00  0.66           H  
ATOM   1064 2HG1 VAL A  72      -2.499   4.780  -8.102  1.00  0.66           H  
ATOM   1065 3HG1 VAL A  72      -3.220   6.369  -8.396  1.00  0.66           H  
ATOM   1066 1HG2 VAL A  72      -0.802   7.967  -7.553  1.00  0.66           H  
ATOM   1067 2HG2 VAL A  72      -2.470   8.345  -7.094  1.00  0.66           H  
ATOM   1068 3HG2 VAL A  72      -1.217   8.166  -5.868  1.00  0.66           H  
ATOM   1069  N   THR A  73      -4.422   4.258  -6.328  1.00  0.68           N  
ATOM   1070  CA  THR A  73      -4.820   2.863  -6.482  1.00  0.68           C  
ATOM   1071  C   THR A  73      -4.668   2.481  -7.934  1.00  0.68           C  
ATOM   1072  O   THR A  73      -5.097   3.224  -8.819  1.00  0.68           O  
ATOM   1073  CB  THR A  73      -6.263   2.622  -6.028  1.00  0.68           C  
ATOM   1074  OG1 THR A  73      -6.387   2.976  -4.641  1.00  0.68           O  
ATOM   1075  CG2 THR A  73      -6.623   1.137  -6.204  1.00  0.68           C  
ATOM   1076  H   THR A  73      -5.010   4.995  -6.696  1.00  0.68           H  
ATOM   1077  HA  THR A  73      -4.157   2.223  -5.907  1.00  0.68           H  
ATOM   1078  HB  THR A  73      -6.944   3.232  -6.618  1.00  0.68           H  
ATOM   1079  HG1 THR A  73      -7.247   2.695  -4.318  1.00  0.68           H  
ATOM   1080 1HG2 THR A  73      -7.644   0.962  -5.870  1.00  0.68           H  
ATOM   1081 2HG2 THR A  73      -6.540   0.847  -7.248  1.00  0.68           H  
ATOM   1082 3HG2 THR A  73      -5.949   0.538  -5.614  1.00  0.68           H  
ATOM   1083  N   PHE A  74      -4.048   1.339  -8.194  1.00  0.69           N  
ATOM   1084  CA  PHE A  74      -3.863   0.968  -9.590  1.00  0.69           C  
ATOM   1085  C   PHE A  74      -4.804  -0.168  -9.940  1.00  0.69           C  
ATOM   1086  O   PHE A  74      -4.624  -1.294  -9.497  1.00  0.69           O  
ATOM   1087  CB  PHE A  74      -2.427   0.559  -9.854  1.00  0.69           C  
ATOM   1088  CG  PHE A  74      -1.470   1.617  -9.527  1.00  0.69           C  
ATOM   1089  CD1 PHE A  74      -0.911   1.656  -8.271  1.00  0.69           C  
ATOM   1090  CD2 PHE A  74      -1.153   2.596 -10.422  1.00  0.69           C  
ATOM   1091  CE1 PHE A  74      -0.053   2.645  -7.938  1.00  0.69           C  
ATOM   1092  CE2 PHE A  74      -0.289   3.588 -10.088  1.00  0.69           C  
ATOM   1093  CZ  PHE A  74       0.254   3.600  -8.834  1.00  0.69           C  
ATOM   1094  H   PHE A  74      -3.728   0.757  -7.412  1.00  0.69           H  
ATOM   1095  HA  PHE A  74      -4.099   1.820 -10.227  1.00  0.69           H  
ATOM   1096 1HB  PHE A  74      -2.181  -0.327  -9.269  1.00  0.69           H  
ATOM   1097 2HB  PHE A  74      -2.313   0.308 -10.909  1.00  0.69           H  
ATOM   1098  HD1 PHE A  74      -1.171   0.883  -7.543  1.00  0.69           H  
ATOM   1099  HD2 PHE A  74      -1.611   2.578 -11.395  1.00  0.69           H  
ATOM   1100  HE1 PHE A  74       0.381   2.680  -6.962  1.00  0.69           H  
ATOM   1101  HE2 PHE A  74      -0.047   4.368 -10.807  1.00  0.69           H  
ATOM   1102  HZ  PHE A  74       0.915   4.367  -8.543  1.00  0.69           H  
ATOM   1103  N   ASN A  75      -5.819   0.135 -10.742  1.00  0.69           N  
ATOM   1104  CA  ASN A  75      -6.859  -0.844 -11.058  1.00  0.69           C  
ATOM   1105  C   ASN A  75      -6.648  -1.535 -12.401  1.00  0.69           C  
ATOM   1106  O   ASN A  75      -7.526  -2.255 -12.881  1.00  0.69           O  
ATOM   1107  CB  ASN A  75      -8.213  -0.168 -11.060  1.00  0.69           C  
ATOM   1108  CG  ASN A  75      -8.672   0.304  -9.680  1.00  0.69           C  
ATOM   1109  OD1 ASN A  75      -9.096  -0.492  -8.834  1.00  0.69           O  
ATOM   1110  ND2 ASN A  75      -8.611   1.598  -9.460  1.00  0.69           N  
ATOM   1111  H   ASN A  75      -5.898   1.079 -11.098  1.00  0.69           H  
ATOM   1112  HA  ASN A  75      -6.851  -1.620 -10.290  1.00  0.69           H  
ATOM   1113 1HB  ASN A  75      -8.183   0.692 -11.731  1.00  0.69           H  
ATOM   1114 2HB  ASN A  75      -8.956  -0.861 -11.454  1.00  0.69           H  
ATOM   1115 1HD2 ASN A  75      -8.930   1.980  -8.591  1.00  0.69           H  
ATOM   1116 2HD2 ASN A  75      -8.268   2.211 -10.172  1.00  0.69           H  
ATOM   1117  N   LYS A  76      -5.489  -1.314 -13.004  1.00  0.68           N  
ATOM   1118  CA  LYS A  76      -5.171  -1.922 -14.288  1.00  0.68           C  
ATOM   1119  C   LYS A  76      -3.799  -2.558 -14.248  1.00  0.68           C  
ATOM   1120  O   LYS A  76      -2.823  -1.939 -13.807  1.00  0.68           O  
ATOM   1121  CB  LYS A  76      -5.239  -0.890 -15.428  1.00  0.68           C  
ATOM   1122  CG  LYS A  76      -6.655  -0.336 -15.717  1.00  0.68           C  
ATOM   1123  CD  LYS A  76      -6.660   0.654 -16.891  1.00  0.68           C  
ATOM   1124  CE  LYS A  76      -8.087   1.105 -17.250  1.00  0.68           C  
ATOM   1125  NZ  LYS A  76      -8.717   1.937 -16.183  1.00  0.68           N  
ATOM   1126  H   LYS A  76      -4.816  -0.719 -12.549  1.00  0.68           H  
ATOM   1127  HA  LYS A  76      -5.894  -2.712 -14.492  1.00  0.68           H  
ATOM   1128 1HB  LYS A  76      -4.594  -0.043 -15.197  1.00  0.68           H  
ATOM   1129 2HB  LYS A  76      -4.858  -1.342 -16.348  1.00  0.68           H  
ATOM   1130 1HG  LYS A  76      -7.328  -1.166 -15.942  1.00  0.68           H  
ATOM   1131 2HG  LYS A  76      -7.031   0.177 -14.834  1.00  0.68           H  
ATOM   1132 1HD  LYS A  76      -6.078   1.536 -16.628  1.00  0.68           H  
ATOM   1133 2HD  LYS A  76      -6.199   0.193 -17.769  1.00  0.68           H  
ATOM   1134 1HE  LYS A  76      -8.052   1.682 -18.163  1.00  0.68           H  
ATOM   1135 2HE  LYS A  76      -8.703   0.223 -17.418  1.00  0.68           H  
ATOM   1136 1HZ  LYS A  76      -9.647   2.206 -16.474  1.00  0.68           H  
ATOM   1137 2HZ  LYS A  76      -8.775   1.402 -15.333  1.00  0.68           H  
ATOM   1138 3HZ  LYS A  76      -8.163   2.774 -16.018  1.00  0.68           H  
ATOM   1139  N   GLU A  77      -3.731  -3.782 -14.754  1.00  0.66           N  
ATOM   1140  CA  GLU A  77      -2.500  -4.546 -14.770  1.00  0.66           C  
ATOM   1141  C   GLU A  77      -1.507  -3.965 -15.761  1.00  0.66           C  
ATOM   1142  O   GLU A  77      -1.897  -3.449 -16.813  1.00  0.66           O  
ATOM   1143  CB  GLU A  77      -2.792  -6.006 -15.125  1.00  0.66           C  
ATOM   1144  CG  GLU A  77      -3.658  -6.728 -14.105  1.00  0.66           C  
ATOM   1145  CD  GLU A  77      -3.884  -8.190 -14.436  1.00  0.66           C  
ATOM   1146  OE1 GLU A  77      -3.284  -8.671 -15.369  1.00  0.66           O  
ATOM   1147  OE2 GLU A  77      -4.664  -8.821 -13.763  1.00  0.66           O  
ATOM   1148  H   GLU A  77      -4.573  -4.208 -15.115  1.00  0.66           H  
ATOM   1149  HA  GLU A  77      -2.060  -4.502 -13.777  1.00  0.66           H  
ATOM   1150 1HB  GLU A  77      -3.288  -6.057 -16.092  1.00  0.66           H  
ATOM   1151 2HB  GLU A  77      -1.850  -6.550 -15.207  1.00  0.66           H  
ATOM   1152 1HG  GLU A  77      -3.184  -6.646 -13.142  1.00  0.66           H  
ATOM   1153 2HG  GLU A  77      -4.620  -6.220 -14.044  1.00  0.66           H  
ATOM   1154  N   GLY A  78      -0.229  -4.073 -15.430  1.00  0.63           N  
ATOM   1155  CA  GLY A  78       0.828  -3.597 -16.309  1.00  0.63           C  
ATOM   1156  C   GLY A  78       1.959  -2.951 -15.530  1.00  0.63           C  
ATOM   1157  O   GLY A  78       2.085  -3.124 -14.316  1.00  0.63           O  
ATOM   1158  H   GLY A  78      -0.007  -4.521 -14.542  1.00  0.63           H  
ATOM   1159 1HA  GLY A  78       1.216  -4.433 -16.893  1.00  0.63           H  
ATOM   1160 2HA  GLY A  78       0.416  -2.878 -17.015  1.00  0.63           H  
ATOM   1161  N   THR A  79       2.820  -2.239 -16.237  1.00  0.60           N  
ATOM   1162  CA  THR A  79       3.952  -1.596 -15.595  1.00  0.60           C  
ATOM   1163  C   THR A  79       3.845  -0.089 -15.732  1.00  0.60           C  
ATOM   1164  O   THR A  79       3.676   0.423 -16.834  1.00  0.60           O  
ATOM   1165  CB  THR A  79       5.277  -2.085 -16.199  1.00  0.60           C  
ATOM   1166  OG1 THR A  79       5.399  -3.506 -16.016  1.00  0.60           O  
ATOM   1167  CG2 THR A  79       6.412  -1.395 -15.530  1.00  0.60           C  
ATOM   1168  H   THR A  79       2.682  -2.130 -17.233  1.00  0.60           H  
ATOM   1169  HA  THR A  79       3.947  -1.830 -14.532  1.00  0.60           H  
ATOM   1170  HB  THR A  79       5.300  -1.861 -17.265  1.00  0.60           H  
ATOM   1171  HG1 THR A  79       6.267  -3.793 -16.314  1.00  0.60           H  
ATOM   1172 1HG2 THR A  79       7.354  -1.741 -15.948  1.00  0.60           H  
ATOM   1173 2HG2 THR A  79       6.328  -0.318 -15.673  1.00  0.60           H  
ATOM   1174 3HG2 THR A  79       6.371  -1.624 -14.475  1.00  0.60           H  
ATOM   1175  N   TYR A  80       3.955   0.613 -14.613  1.00  0.58           N  
ATOM   1176  CA  TYR A  80       3.856   2.063 -14.577  1.00  0.58           C  
ATOM   1177  C   TYR A  80       5.200   2.646 -14.180  1.00  0.58           C  
ATOM   1178  O   TYR A  80       5.874   2.098 -13.309  1.00  0.58           O  
ATOM   1179  CB  TYR A  80       2.870   2.465 -13.487  1.00  0.58           C  
ATOM   1180  CG  TYR A  80       1.449   2.024 -13.629  1.00  0.58           C  
ATOM   1181  CD1 TYR A  80       1.113   0.697 -13.360  1.00  0.58           C  
ATOM   1182  CD2 TYR A  80       0.460   2.942 -13.929  1.00  0.58           C  
ATOM   1183  CE1 TYR A  80      -0.197   0.290 -13.440  1.00  0.58           C  
ATOM   1184  CE2 TYR A  80      -0.849   2.525 -13.985  1.00  0.58           C  
ATOM   1185  CZ  TYR A  80      -1.177   1.198 -13.750  1.00  0.58           C  
ATOM   1186  OH  TYR A  80      -2.484   0.778 -13.824  1.00  0.58           O  
ATOM   1187  H   TYR A  80       4.086   0.111 -13.735  1.00  0.58           H  
ATOM   1188  HA  TYR A  80       3.573   2.449 -15.558  1.00  0.58           H  
ATOM   1189 1HB  TYR A  80       3.237   2.119 -12.529  1.00  0.58           H  
ATOM   1190 2HB  TYR A  80       2.862   3.533 -13.459  1.00  0.58           H  
ATOM   1191  HD1 TYR A  80       1.891  -0.027 -13.100  1.00  0.58           H  
ATOM   1192  HD2 TYR A  80       0.716   3.989 -14.110  1.00  0.58           H  
ATOM   1193  HE1 TYR A  80      -0.464  -0.746 -13.256  1.00  0.58           H  
ATOM   1194  HE2 TYR A  80      -1.630   3.233 -14.209  1.00  0.58           H  
ATOM   1195  HH  TYR A  80      -2.516  -0.210 -13.749  1.00  0.58           H  
ATOM   1196  N   LYS A  81       5.571   3.789 -14.729  1.00  0.57           N  
ATOM   1197  CA  LYS A  81       6.823   4.409 -14.297  1.00  0.57           C  
ATOM   1198  C   LYS A  81       6.564   5.808 -13.809  1.00  0.57           C  
ATOM   1199  O   LYS A  81       5.674   6.493 -14.323  1.00  0.57           O  
ATOM   1200  CB  LYS A  81       7.869   4.376 -15.410  1.00  0.57           C  
ATOM   1201  CG  LYS A  81       8.327   2.951 -15.744  1.00  0.57           C  
ATOM   1202  CD  LYS A  81       9.374   2.899 -16.831  1.00  0.57           C  
ATOM   1203  CE  LYS A  81       9.816   1.462 -17.082  1.00  0.57           C  
ATOM   1204  NZ  LYS A  81      10.743   0.966 -16.013  1.00  0.57           N  
ATOM   1205  H   LYS A  81       4.998   4.222 -15.446  1.00  0.57           H  
ATOM   1206  HA  LYS A  81       7.229   3.854 -13.454  1.00  0.57           H  
ATOM   1207 1HB  LYS A  81       7.470   4.838 -16.308  1.00  0.57           H  
ATOM   1208 2HB  LYS A  81       8.746   4.949 -15.100  1.00  0.57           H  
ATOM   1209 1HG  LYS A  81       8.731   2.500 -14.843  1.00  0.57           H  
ATOM   1210 2HG  LYS A  81       7.473   2.360 -16.065  1.00  0.57           H  
ATOM   1211 1HD  LYS A  81       8.972   3.302 -17.746  1.00  0.57           H  
ATOM   1212 2HD  LYS A  81      10.238   3.493 -16.535  1.00  0.57           H  
ATOM   1213 1HE  LYS A  81       8.931   0.826 -17.100  1.00  0.57           H  
ATOM   1214 2HE  LYS A  81      10.318   1.399 -18.047  1.00  0.57           H  
ATOM   1215 1HZ  LYS A  81      11.004   0.013 -16.210  1.00  0.57           H  
ATOM   1216 2HZ  LYS A  81      11.569   1.543 -16.002  1.00  0.57           H  
ATOM   1217 3HZ  LYS A  81      10.308   1.008 -15.077  1.00  0.57           H  
ATOM   1218  N   PHE A  82       7.342   6.220 -12.814  1.00  0.56           N  
ATOM   1219  CA  PHE A  82       7.129   7.525 -12.208  1.00  0.56           C  
ATOM   1220  C   PHE A  82       8.380   8.223 -11.716  1.00  0.56           C  
ATOM   1221  O   PHE A  82       9.384   7.596 -11.376  1.00  0.56           O  
ATOM   1222  CB  PHE A  82       6.190   7.336 -11.021  1.00  0.56           C  
ATOM   1223  CG  PHE A  82       6.771   6.471  -9.929  1.00  0.56           C  
ATOM   1224  CD1 PHE A  82       7.447   7.041  -8.883  1.00  0.56           C  
ATOM   1225  CD2 PHE A  82       6.659   5.083  -9.950  1.00  0.56           C  
ATOM   1226  CE1 PHE A  82       7.976   6.271  -7.890  1.00  0.56           C  
ATOM   1227  CE2 PHE A  82       7.225   4.327  -8.927  1.00  0.56           C  
ATOM   1228  CZ  PHE A  82       7.873   4.928  -7.912  1.00  0.56           C  
ATOM   1229  H   PHE A  82       8.072   5.594 -12.465  1.00  0.56           H  
ATOM   1230  HA  PHE A  82       6.672   8.172 -12.949  1.00  0.56           H  
ATOM   1231 1HB  PHE A  82       5.946   8.309 -10.604  1.00  0.56           H  
ATOM   1232 2HB  PHE A  82       5.266   6.888 -11.356  1.00  0.56           H  
ATOM   1233  HD1 PHE A  82       7.551   8.126  -8.845  1.00  0.56           H  
ATOM   1234  HD2 PHE A  82       6.137   4.591 -10.773  1.00  0.56           H  
ATOM   1235  HE1 PHE A  82       8.477   6.733  -7.085  1.00  0.56           H  
ATOM   1236  HE2 PHE A  82       7.167   3.251  -8.930  1.00  0.56           H  
ATOM   1237  HZ  PHE A  82       8.314   4.331  -7.114  1.00  0.56           H  
ATOM   1238  N   ARG A  83       8.289   9.544 -11.639  1.00  0.56           N  
ATOM   1239  CA  ARG A  83       9.388  10.371 -11.181  1.00  0.56           C  
ATOM   1240  C   ARG A  83       8.969  11.484 -10.245  1.00  0.56           C  
ATOM   1241  O   ARG A  83       7.801  11.880 -10.186  1.00  0.56           O  
ATOM   1242  CB  ARG A  83      10.114  11.019 -12.341  1.00  0.56           C  
ATOM   1243  CG  ARG A  83      10.775  10.077 -13.307  1.00  0.56           C  
ATOM   1244  CD  ARG A  83      11.578  10.768 -14.353  1.00  0.56           C  
ATOM   1245  NE  ARG A  83      12.277   9.820 -15.213  1.00  0.56           N  
ATOM   1246  CZ  ARG A  83      11.760   9.283 -16.337  1.00  0.56           C  
ATOM   1247  NH1 ARG A  83      10.556   9.622 -16.724  1.00  0.56           N  
ATOM   1248  NH2 ARG A  83      12.462   8.421 -17.049  1.00  0.56           N  
ATOM   1249  H   ARG A  83       7.423   9.990 -11.928  1.00  0.56           H  
ATOM   1250  HA  ARG A  83      10.089   9.734 -10.652  1.00  0.56           H  
ATOM   1251 1HB  ARG A  83       9.432  11.661 -12.893  1.00  0.56           H  
ATOM   1252 2HB  ARG A  83      10.903  11.645 -11.931  1.00  0.56           H  
ATOM   1253 1HG  ARG A  83      11.432   9.477 -12.736  1.00  0.56           H  
ATOM   1254 2HG  ARG A  83      10.031   9.453 -13.799  1.00  0.56           H  
ATOM   1255 1HD  ARG A  83      10.931  11.386 -14.974  1.00  0.56           H  
ATOM   1256 2HD  ARG A  83      12.328  11.389 -13.867  1.00  0.56           H  
ATOM   1257  HE  ARG A  83      13.211   9.540 -14.943  1.00  0.56           H  
ATOM   1258 1HH1 ARG A  83      10.019  10.282 -16.191  1.00  0.56           H  
ATOM   1259 2HH1 ARG A  83      10.142   9.225 -17.586  1.00  0.56           H  
ATOM   1260 1HH2 ARG A  83      13.390   8.157 -16.755  1.00  0.56           H  
ATOM   1261 2HH2 ARG A  83      12.064   8.028 -17.892  1.00  0.56           H  
ATOM   1262  N   CYS A  84       9.940  11.994  -9.514  1.00  0.56           N  
ATOM   1263  CA  CYS A  84       9.715  13.183  -8.711  1.00  0.56           C  
ATOM   1264  C   CYS A  84      10.093  14.456  -9.474  1.00  0.56           C  
ATOM   1265  O   CYS A  84      11.274  14.681  -9.725  1.00  0.56           O  
ATOM   1266  CB  CYS A  84      10.538  13.097  -7.466  1.00  0.56           C  
ATOM   1267  SG  CYS A  84      10.429  14.452  -6.500  1.00  0.56           S  
ATOM   1268  H   CYS A  84      10.864  11.554  -9.556  1.00  0.56           H  
ATOM   1269  HA  CYS A  84       8.663  13.225  -8.443  1.00  0.56           H  
ATOM   1270 1HB  CYS A  84      10.231  12.258  -6.886  1.00  0.56           H  
ATOM   1271 2HB  CYS A  84      11.569  12.963  -7.746  1.00  0.56           H  
ATOM   1272  HG  CYS A  84      11.245  14.003  -5.527  1.00  0.56           H  
ATOM   1273  N   THR A  85       9.105  15.282  -9.841  1.00  0.57           N  
ATOM   1274  CA  THR A  85       9.333  16.454 -10.706  1.00  0.57           C  
ATOM   1275  C   THR A  85      10.641  17.235 -10.442  1.00  0.57           C  
ATOM   1276  O   THR A  85      11.528  17.215 -11.304  1.00  0.57           O  
ATOM   1277  CB  THR A  85       8.133  17.430 -10.750  1.00  0.57           C  
ATOM   1278  OG1 THR A  85       6.980  16.775 -11.231  1.00  0.57           O  
ATOM   1279  CG2 THR A  85       8.442  18.591 -11.658  1.00  0.57           C  
ATOM   1280  H   THR A  85       8.164  15.065  -9.522  1.00  0.57           H  
ATOM   1281  HA  THR A  85       9.403  16.079 -11.719  1.00  0.57           H  
ATOM   1282  HB  THR A  85       7.906  17.805  -9.798  1.00  0.57           H  
ATOM   1283  HG1 THR A  85       6.353  17.440 -11.556  1.00  0.57           H  
ATOM   1284 1HG2 THR A  85       7.581  19.265 -11.681  1.00  0.57           H  
ATOM   1285 2HG2 THR A  85       9.310  19.129 -11.284  1.00  0.57           H  
ATOM   1286 3HG2 THR A  85       8.645  18.223 -12.662  1.00  0.57           H  
ATOM   1287  N   PRO A  86      10.851  17.883  -9.270  1.00  0.58           N  
ATOM   1288  CA  PRO A  86      12.018  18.692  -8.984  1.00  0.58           C  
ATOM   1289  C   PRO A  86      13.324  17.916  -8.985  1.00  0.58           C  
ATOM   1290  O   PRO A  86      14.395  18.523  -9.033  1.00  0.58           O  
ATOM   1291  CB  PRO A  86      11.720  19.246  -7.585  1.00  0.58           C  
ATOM   1292  CG  PRO A  86      10.732  18.284  -6.977  1.00  0.58           C  
ATOM   1293  CD  PRO A  86       9.892  17.832  -8.119  1.00  0.58           C  
ATOM   1294  HA  PRO A  86      12.065  19.510  -9.717  1.00  0.58           H  
ATOM   1295 1HB  PRO A  86      12.655  19.296  -7.004  1.00  0.58           H  
ATOM   1296 2HB  PRO A  86      11.337  20.262  -7.657  1.00  0.58           H  
ATOM   1297 1HG  PRO A  86      11.249  17.465  -6.489  1.00  0.58           H  
ATOM   1298 2HG  PRO A  86      10.142  18.787  -6.192  1.00  0.58           H  
ATOM   1299 1HD  PRO A  86       9.505  16.853  -7.906  1.00  0.58           H  
ATOM   1300 2HD  PRO A  86       9.113  18.567  -8.232  1.00  0.58           H  
ATOM   1301  N   HIS A  87      13.253  16.588  -8.885  1.00  0.58           N  
ATOM   1302  CA  HIS A  87      14.456  15.800  -8.806  1.00  0.58           C  
ATOM   1303  C   HIS A  87      14.602  14.836  -9.990  1.00  0.58           C  
ATOM   1304  O   HIS A  87      15.441  13.925  -9.962  1.00  0.58           O  
ATOM   1305  CB  HIS A  87      14.468  15.078  -7.467  1.00  0.58           C  
ATOM   1306  CG  HIS A  87      14.357  16.063  -6.333  1.00  0.58           C  
ATOM   1307  ND1 HIS A  87      15.289  17.051  -6.089  1.00  0.58           N  
ATOM   1308  CD2 HIS A  87      13.418  16.202  -5.392  1.00  0.58           C  
ATOM   1309  CE1 HIS A  87      14.898  17.758  -5.032  1.00  0.58           C  
ATOM   1310  NE2 HIS A  87      13.759  17.257  -4.609  1.00  0.58           N  
ATOM   1311  H   HIS A  87      12.367  16.093  -8.906  1.00  0.58           H  
ATOM   1312  HA  HIS A  87      15.321  16.460  -8.823  1.00  0.58           H  
ATOM   1313 1HB  HIS A  87      13.625  14.393  -7.418  1.00  0.58           H  
ATOM   1314 2HB  HIS A  87      15.382  14.498  -7.356  1.00  0.58           H  
ATOM   1315  HD2 HIS A  87      12.551  15.617  -5.267  1.00  0.58           H  
ATOM   1316  HE1 HIS A  87      15.419  18.608  -4.597  1.00  0.58           H  
ATOM   1317  HE2 HIS A  87      13.160  17.565  -3.823  1.00  0.58           H  
ATOM   1318  N   ARG A  88      13.860  15.085 -11.079  1.00  0.59           N  
ATOM   1319  CA  ARG A  88      13.964  14.223 -12.260  1.00  0.59           C  
ATOM   1320  C   ARG A  88      15.381  14.201 -12.812  1.00  0.59           C  
ATOM   1321  O   ARG A  88      15.894  13.153 -13.205  1.00  0.59           O  
ATOM   1322  CB  ARG A  88      13.054  14.709 -13.384  1.00  0.59           C  
ATOM   1323  CG  ARG A  88      11.579  14.492 -13.204  1.00  0.59           C  
ATOM   1324  CD  ARG A  88      10.798  15.151 -14.286  1.00  0.59           C  
ATOM   1325  NE  ARG A  88       9.364  14.896 -14.182  1.00  0.59           N  
ATOM   1326  CZ  ARG A  88       8.418  15.586 -14.853  1.00  0.59           C  
ATOM   1327  NH1 ARG A  88       8.769  16.567 -15.657  1.00  0.59           N  
ATOM   1328  NH2 ARG A  88       7.150  15.271 -14.700  1.00  0.59           N  
ATOM   1329  H   ARG A  88      13.175  15.849 -11.074  1.00  0.59           H  
ATOM   1330  HA  ARG A  88      13.673  13.209 -11.974  1.00  0.59           H  
ATOM   1331 1HB  ARG A  88      13.197  15.781 -13.516  1.00  0.59           H  
ATOM   1332 2HB  ARG A  88      13.342  14.226 -14.315  1.00  0.59           H  
ATOM   1333 1HG  ARG A  88      11.368  13.454 -13.239  1.00  0.59           H  
ATOM   1334 2HG  ARG A  88      11.282  14.878 -12.255  1.00  0.59           H  
ATOM   1335 1HD  ARG A  88      10.954  16.229 -14.219  1.00  0.59           H  
ATOM   1336 2HD  ARG A  88      11.141  14.791 -15.255  1.00  0.59           H  
ATOM   1337  HE  ARG A  88       9.057  14.150 -13.569  1.00  0.59           H  
ATOM   1338 1HH1 ARG A  88       9.744  16.802 -15.765  1.00  0.59           H  
ATOM   1339 2HH1 ARG A  88       8.068  17.090 -16.171  1.00  0.59           H  
ATOM   1340 1HH2 ARG A  88       6.893  14.514 -14.085  1.00  0.59           H  
ATOM   1341 2HH2 ARG A  88       6.410  15.793 -15.196  1.00  0.59           H  
ATOM   1342  N   GLY A  89      16.046  15.354 -12.781  1.00  0.59           N  
ATOM   1343  CA  GLY A  89      17.404  15.486 -13.299  1.00  0.59           C  
ATOM   1344  C   GLY A  89      18.432  14.714 -12.474  1.00  0.59           C  
ATOM   1345  O   GLY A  89      19.559  14.504 -12.920  1.00  0.59           O  
ATOM   1346  H   GLY A  89      15.579  16.170 -12.413  1.00  0.59           H  
ATOM   1347 1HA  GLY A  89      17.429  15.135 -14.330  1.00  0.59           H  
ATOM   1348 2HA  GLY A  89      17.677  16.541 -13.319  1.00  0.59           H  
ATOM   1349  N   ALA A  90      18.057  14.323 -11.252  1.00  0.59           N  
ATOM   1350  CA  ALA A  90      18.934  13.569 -10.377  1.00  0.59           C  
ATOM   1351  C   ALA A  90      18.741  12.070 -10.585  1.00  0.59           C  
ATOM   1352  O   ALA A  90      19.420  11.262  -9.949  1.00  0.59           O  
ATOM   1353  CB  ALA A  90      18.676  13.935  -8.928  1.00  0.59           C  
ATOM   1354  H   ALA A  90      17.113  14.495 -10.923  1.00  0.59           H  
ATOM   1355  HA  ALA A  90      19.964  13.815 -10.629  1.00  0.59           H  
ATOM   1356 1HB  ALA A  90      19.353  13.375  -8.284  1.00  0.59           H  
ATOM   1357 2HB  ALA A  90      18.837  15.002  -8.784  1.00  0.59           H  
ATOM   1358 3HB  ALA A  90      17.647  13.687  -8.669  1.00  0.59           H  
ATOM   1359  N   GLY A  91      17.808  11.691 -11.468  1.00  0.58           N  
ATOM   1360  CA  GLY A  91      17.505  10.289 -11.688  1.00  0.58           C  
ATOM   1361  C   GLY A  91      16.479   9.726 -10.701  1.00  0.58           C  
ATOM   1362  O   GLY A  91      16.388   8.508 -10.528  1.00  0.58           O  
ATOM   1363  H   GLY A  91      17.282  12.381 -12.002  1.00  0.58           H  
ATOM   1364 1HA  GLY A  91      17.127  10.172 -12.704  1.00  0.58           H  
ATOM   1365 2HA  GLY A  91      18.425   9.710 -11.628  1.00  0.58           H  
ATOM   1366  N   MET A  92      15.683  10.577 -10.047  1.00  0.57           N  
ATOM   1367  CA  MET A  92      14.716  10.039  -9.090  1.00  0.57           C  
ATOM   1368  C   MET A  92      13.489   9.444  -9.770  1.00  0.57           C  
ATOM   1369  O   MET A  92      12.422  10.071  -9.865  1.00  0.57           O  
ATOM   1370  CB  MET A  92      14.344  11.103  -8.080  1.00  0.57           C  
ATOM   1371  CG  MET A  92      13.391  10.685  -7.016  1.00  0.57           C  
ATOM   1372  SD  MET A  92      13.301  11.887  -5.683  1.00  0.57           S  
ATOM   1373  CE  MET A  92      12.079  11.148  -4.659  1.00  0.57           C  
ATOM   1374  H   MET A  92      15.748  11.587 -10.184  1.00  0.57           H  
ATOM   1375  HA  MET A  92      15.202   9.230  -8.542  1.00  0.57           H  
ATOM   1376 1HB  MET A  92      15.251  11.464  -7.592  1.00  0.57           H  
ATOM   1377 2HB  MET A  92      13.905  11.953  -8.604  1.00  0.57           H  
ATOM   1378 1HG  MET A  92      12.420  10.618  -7.461  1.00  0.57           H  
ATOM   1379 2HG  MET A  92      13.636   9.723  -6.621  1.00  0.57           H  
ATOM   1380 1HE  MET A  92      11.911  11.774  -3.820  1.00  0.57           H  
ATOM   1381 2HE  MET A  92      11.165  11.042  -5.198  1.00  0.57           H  
ATOM   1382 3HE  MET A  92      12.405  10.183  -4.322  1.00  0.57           H  
ATOM   1383  N   VAL A  93      13.666   8.200 -10.224  1.00  0.57           N  
ATOM   1384  CA  VAL A  93      12.660   7.442 -10.968  1.00  0.57           C  
ATOM   1385  C   VAL A  93      12.432   6.043 -10.405  1.00  0.57           C  
ATOM   1386  O   VAL A  93      13.379   5.353 -10.018  1.00  0.57           O  
ATOM   1387  CB  VAL A  93      13.108   7.283 -12.448  1.00  0.57           C  
ATOM   1388  CG1 VAL A  93      14.389   6.490 -12.518  1.00  0.57           C  
ATOM   1389  CG2 VAL A  93      12.008   6.588 -13.296  1.00  0.57           C  
ATOM   1390  H   VAL A  93      14.601   7.811 -10.098  1.00  0.57           H  
ATOM   1391  HA  VAL A  93      11.724   7.988 -10.924  1.00  0.57           H  
ATOM   1392  HB  VAL A  93      13.319   8.264 -12.851  1.00  0.57           H  
ATOM   1393 1HG1 VAL A  93      14.710   6.408 -13.555  1.00  0.57           H  
ATOM   1394 2HG1 VAL A  93      15.156   6.984 -11.944  1.00  0.57           H  
ATOM   1395 3HG1 VAL A  93      14.217   5.494 -12.111  1.00  0.57           H  
ATOM   1396 1HG2 VAL A  93      12.346   6.512 -14.325  1.00  0.57           H  
ATOM   1397 2HG2 VAL A  93      11.810   5.591 -12.920  1.00  0.57           H  
ATOM   1398 3HG2 VAL A  93      11.092   7.164 -13.264  1.00  0.57           H  
ATOM   1399  N   GLY A  94      11.177   5.612 -10.400  1.00  0.56           N  
ATOM   1400  CA  GLY A  94      10.844   4.264  -9.980  1.00  0.56           C  
ATOM   1401  C   GLY A  94       9.847   3.589 -10.925  1.00  0.56           C  
ATOM   1402  O   GLY A  94       9.419   4.183 -11.925  1.00  0.56           O  
ATOM   1403  H   GLY A  94      10.444   6.246 -10.714  1.00  0.56           H  
ATOM   1404 1HA  GLY A  94      11.752   3.664  -9.931  1.00  0.56           H  
ATOM   1405 2HA  GLY A  94      10.437   4.294  -8.973  1.00  0.56           H  
ATOM   1406  N   THR A  95       9.501   2.339 -10.600  1.00  0.57           N  
ATOM   1407  CA  THR A  95       8.562   1.527 -11.374  1.00  0.57           C  
ATOM   1408  C   THR A  95       7.585   0.735 -10.490  1.00  0.57           C  
ATOM   1409  O   THR A  95       7.984   0.128  -9.489  1.00  0.57           O  
ATOM   1410  CB  THR A  95       9.316   0.547 -12.292  1.00  0.57           C  
ATOM   1411  OG1 THR A  95      10.194   1.275 -13.177  1.00  0.57           O  
ATOM   1412  CG2 THR A  95       8.362  -0.270 -13.104  1.00  0.57           C  
ATOM   1413  H   THR A  95       9.922   1.955  -9.758  1.00  0.57           H  
ATOM   1414  HA  THR A  95       7.973   2.192 -11.998  1.00  0.57           H  
ATOM   1415  HB  THR A  95       9.911  -0.125 -11.682  1.00  0.57           H  
ATOM   1416  HG1 THR A  95      10.867   1.718 -12.643  1.00  0.57           H  
ATOM   1417 1HG2 THR A  95       8.919  -0.953 -13.738  1.00  0.57           H  
ATOM   1418 2HG2 THR A  95       7.713  -0.845 -12.453  1.00  0.57           H  
ATOM   1419 3HG2 THR A  95       7.764   0.395 -13.718  1.00  0.57           H  
ATOM   1420  N   ILE A  96       6.307   0.719 -10.877  1.00  0.60           N  
ATOM   1421  CA  ILE A  96       5.331  -0.064 -10.134  1.00  0.60           C  
ATOM   1422  C   ILE A  96       4.758  -1.106 -11.059  1.00  0.60           C  
ATOM   1423  O   ILE A  96       4.224  -0.776 -12.121  1.00  0.60           O  
ATOM   1424  CB  ILE A  96       4.152   0.787  -9.627  1.00  0.60           C  
ATOM   1425  CG1 ILE A  96       4.695   1.849  -8.862  1.00  0.60           C  
ATOM   1426  CG2 ILE A  96       3.179  -0.062  -8.791  1.00  0.60           C  
ATOM   1427  CD1 ILE A  96       3.726   2.838  -8.341  1.00  0.60           C  
ATOM   1428  H   ILE A  96       6.036   1.231 -11.711  1.00  0.60           H  
ATOM   1429  HA  ILE A  96       5.812  -0.564  -9.294  1.00  0.60           H  
ATOM   1430  HB  ILE A  96       3.620   1.217 -10.464  1.00  0.60           H  
ATOM   1431 1HG1 ILE A  96       5.281   1.422  -8.116  1.00  0.60           H  
ATOM   1432 2HG1 ILE A  96       5.338   2.381  -9.518  1.00  0.60           H  
ATOM   1433 1HG2 ILE A  96       2.359   0.560  -8.431  1.00  0.60           H  
ATOM   1434 2HG2 ILE A  96       2.781  -0.862  -9.402  1.00  0.60           H  
ATOM   1435 3HG2 ILE A  96       3.704  -0.493  -7.948  1.00  0.60           H  
ATOM   1436 1HD1 ILE A  96       4.278   3.616  -7.815  1.00  0.60           H  
ATOM   1437 2HD1 ILE A  96       3.179   3.274  -9.174  1.00  0.60           H  
ATOM   1438 3HD1 ILE A  96       3.033   2.351  -7.658  1.00  0.60           H  
ATOM   1439  N   THR A  97       4.869  -2.359 -10.677  1.00  0.64           N  
ATOM   1440  CA  THR A  97       4.284  -3.386 -11.503  1.00  0.64           C  
ATOM   1441  C   THR A  97       2.985  -3.778 -10.831  1.00  0.64           C  
ATOM   1442  O   THR A  97       2.920  -3.864  -9.600  1.00  0.64           O  
ATOM   1443  CB  THR A  97       5.270  -4.550 -11.672  1.00  0.64           C  
ATOM   1444  OG1 THR A  97       5.636  -5.045 -10.387  1.00  0.64           O  
ATOM   1445  CG2 THR A  97       6.512  -4.066 -12.385  1.00  0.64           C  
ATOM   1446  H   THR A  97       5.360  -2.599  -9.815  1.00  0.64           H  
ATOM   1447  HA  THR A  97       4.051  -2.988 -12.487  1.00  0.64           H  
ATOM   1448  HB  THR A  97       4.803  -5.339 -12.245  1.00  0.64           H  
ATOM   1449  HG1 THR A  97       6.044  -4.313  -9.866  1.00  0.64           H  
ATOM   1450 1HG2 THR A  97       7.212  -4.891 -12.500  1.00  0.64           H  
ATOM   1451 2HG2 THR A  97       6.234  -3.687 -13.362  1.00  0.64           H  
ATOM   1452 3HG2 THR A  97       6.980  -3.272 -11.802  1.00  0.64           H  
ATOM   1453  N   VAL A  98       1.946  -3.964 -11.633  1.00  0.70           N  
ATOM   1454  CA  VAL A  98       0.640  -4.271 -11.092  1.00  0.70           C  
ATOM   1455  C   VAL A  98       0.042  -5.512 -11.723  1.00  0.70           C  
ATOM   1456  O   VAL A  98      -0.065  -5.587 -12.952  1.00  0.70           O  
ATOM   1457  CB  VAL A  98      -0.287  -3.077 -11.332  1.00  0.70           C  
ATOM   1458  CG1 VAL A  98      -1.624  -3.356 -10.773  1.00  0.70           C  
ATOM   1459  CG2 VAL A  98       0.322  -1.815 -10.724  1.00  0.70           C  
ATOM   1460  H   VAL A  98       2.059  -3.847 -12.637  1.00  0.70           H  
ATOM   1461  HA  VAL A  98       0.737  -4.432 -10.024  1.00  0.70           H  
ATOM   1462  HB  VAL A  98      -0.412  -2.934 -12.406  1.00  0.70           H  
ATOM   1463 1HG1 VAL A  98      -2.289  -2.511 -10.966  1.00  0.70           H  
ATOM   1464 2HG1 VAL A  98      -2.020  -4.242 -11.243  1.00  0.70           H  
ATOM   1465 3HG1 VAL A  98      -1.533  -3.514  -9.697  1.00  0.70           H  
ATOM   1466 1HG2 VAL A  98      -0.321  -0.980 -10.901  1.00  0.70           H  
ATOM   1467 2HG2 VAL A  98       0.443  -1.947  -9.672  1.00  0.70           H  
ATOM   1468 3HG2 VAL A  98       1.288  -1.614 -11.180  1.00  0.70           H  
ATOM   1469  N   PHE A  99      -0.370  -6.456 -10.874  1.00  0.77           N  
ATOM   1470  CA  PHE A  99      -0.971  -7.735 -11.277  1.00  0.77           C  
ATOM   1471  C   PHE A  99      -0.880  -8.753 -10.161  1.00  0.77           C  
ATOM   1472  O   PHE A  99      -1.904  -9.268  -9.708  1.00  0.77           O  
ATOM   1473  OXT PHE A  99       0.206  -9.274  -9.945  1.00  0.77           O  
ATOM   1474  CB  PHE A  99      -0.305  -8.374 -12.529  1.00  0.77           C  
ATOM   1475  CG  PHE A  99       1.206  -8.723 -12.395  1.00  0.77           C  
ATOM   1476  CD1 PHE A  99       1.595  -9.969 -11.916  1.00  0.77           C  
ATOM   1477  CD2 PHE A  99       2.226  -7.829 -12.782  1.00  0.77           C  
ATOM   1478  CE1 PHE A  99       2.937 -10.307 -11.808  1.00  0.77           C  
ATOM   1479  CE2 PHE A  99       3.556  -8.172 -12.670  1.00  0.77           C  
ATOM   1480  CZ  PHE A  99       3.912  -9.408 -12.182  1.00  0.77           C  
ATOM   1481  H   PHE A  99      -0.226  -6.266  -9.876  1.00  0.77           H  
ATOM   1482  HA  PHE A  99      -2.024  -7.572 -11.490  1.00  0.77           H  
ATOM   1483 1HB  PHE A  99      -0.826  -9.311 -12.725  1.00  0.77           H  
ATOM   1484 2HB  PHE A  99      -0.459  -7.788 -13.422  1.00  0.77           H  
ATOM   1485  HD1 PHE A  99       0.829 -10.686 -11.622  1.00  0.77           H  
ATOM   1486  HD2 PHE A  99       1.970  -6.856 -13.181  1.00  0.77           H  
ATOM   1487  HE1 PHE A  99       3.220 -11.288 -11.426  1.00  0.77           H  
ATOM   1488  HE2 PHE A  99       4.326  -7.469 -12.974  1.00  0.77           H  
ATOM   1489  HZ  PHE A  99       4.964  -9.676 -12.096  1.00  0.77           H  
TER    1490
ENDMDL

REMARK ID 693651 MODEL 2 1ag6-19sol-1
PFRMAT TS
TARGET 1ag6-19sol-1
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       0.033  -0.435  -0.112  1.00  0.63           N  
ATOM      2  CA  MET A   1       1.491  -0.343  -0.236  1.00  0.63           C  
ATOM      3  C   MET A   1       2.013   1.079  -0.070  1.00  0.63           C  
ATOM      4  O   MET A   1       1.445   2.009  -0.644  1.00  0.63           O  
ATOM      5  CB  MET A   1       1.957  -0.881  -1.583  1.00  0.63           C  
ATOM      6  CG  MET A   1       3.476  -0.839  -1.757  1.00  0.63           C  
ATOM      7  SD  MET A   1       4.040  -1.510  -3.300  1.00  0.63           S  
ATOM      8  CE  MET A   1       3.833  -3.269  -3.114  1.00  0.63           C  
ATOM      9 1H   MET A   1      -0.232  -1.413  -0.093  1.00  0.63           H  
ATOM     10 2H   MET A   1      -0.252  -0.000   0.752  1.00  0.63           H  
ATOM     11 3H   MET A   1      -0.450   0.023  -0.891  1.00  0.63           H  
ATOM     12  HA  MET A   1       1.936  -0.949   0.552  1.00  0.63           H  
ATOM     13 1HB  MET A   1       1.615  -1.912  -1.707  1.00  0.63           H  
ATOM     14 2HB  MET A   1       1.507  -0.292  -2.383  1.00  0.63           H  
ATOM     15 1HG  MET A   1       3.812   0.193  -1.706  1.00  0.63           H  
ATOM     16 2HG  MET A   1       3.953  -1.388  -0.947  1.00  0.63           H  
ATOM     17 1HE  MET A   1       4.156  -3.769  -4.027  1.00  0.63           H  
ATOM     18 2HE  MET A   1       4.433  -3.619  -2.276  1.00  0.63           H  
ATOM     19 3HE  MET A   1       2.783  -3.500  -2.930  1.00  0.63           H  
ATOM     20  N   THR A   2       3.082   1.246   0.720  1.00  0.61           N  
ATOM     21  CA  THR A   2       3.693   2.568   0.900  1.00  0.61           C  
ATOM     22  C   THR A   2       5.091   2.588   0.284  1.00  0.61           C  
ATOM     23  O   THR A   2       5.890   1.674   0.500  1.00  0.61           O  
ATOM     24  CB  THR A   2       3.793   2.988   2.380  1.00  0.61           C  
ATOM     25  OG1 THR A   2       2.481   3.016   2.957  1.00  0.61           O  
ATOM     26  CG2 THR A   2       4.398   4.415   2.475  1.00  0.61           C  
ATOM     27  H   THR A   2       3.501   0.450   1.184  1.00  0.61           H  
ATOM     28  HA  THR A   2       3.086   3.306   0.383  1.00  0.61           H  
ATOM     29  HB  THR A   2       4.416   2.284   2.929  1.00  0.61           H  
ATOM     30  HG1 THR A   2       1.930   3.626   2.459  1.00  0.61           H  
ATOM     31 1HG2 THR A   2       4.452   4.720   3.517  1.00  0.61           H  
ATOM     32 2HG2 THR A   2       5.400   4.429   2.051  1.00  0.61           H  
ATOM     33 3HG2 THR A   2       3.764   5.117   1.924  1.00  0.61           H  
ATOM     34  N   VAL A   3       5.348   3.627  -0.499  1.00  0.59           N  
ATOM     35  CA  VAL A   3       6.602   3.863  -1.214  1.00  0.59           C  
ATOM     36  C   VAL A   3       7.168   5.226  -0.831  1.00  0.59           C  
ATOM     37  O   VAL A   3       6.417   6.193  -0.696  1.00  0.59           O  
ATOM     38  CB  VAL A   3       6.326   3.806  -2.714  1.00  0.59           C  
ATOM     39  CG1 VAL A   3       7.580   4.065  -3.561  1.00  0.59           C  
ATOM     40  CG2 VAL A   3       5.694   2.462  -3.033  1.00  0.59           C  
ATOM     41  H   VAL A   3       4.599   4.309  -0.614  1.00  0.59           H  
ATOM     42  HA  VAL A   3       7.323   3.091  -0.943  1.00  0.59           H  
ATOM     43  HB  VAL A   3       5.655   4.559  -2.930  1.00  0.59           H  
ATOM     44 1HG1 VAL A   3       7.320   4.040  -4.617  1.00  0.59           H  
ATOM     45 2HG1 VAL A   3       7.996   5.038  -3.323  1.00  0.59           H  
ATOM     46 3HG1 VAL A   3       8.306   3.306  -3.366  1.00  0.59           H  
ATOM     47 1HG2 VAL A   3       5.454   2.438  -4.049  1.00  0.59           H  
ATOM     48 2HG2 VAL A   3       6.385   1.657  -2.803  1.00  0.59           H  
ATOM     49 3HG2 VAL A   3       4.785   2.333  -2.460  1.00  0.59           H  
ATOM     50  N   ASN A   4       8.458   5.304  -0.589  1.00  0.59           N  
ATOM     51  CA  ASN A   4       9.030   6.581  -0.200  1.00  0.59           C  
ATOM     52  C   ASN A   4       9.342   7.391  -1.458  1.00  0.59           C  
ATOM     53  O   ASN A   4       9.663   6.815  -2.496  1.00  0.59           O  
ATOM     54  CB  ASN A   4      10.258   6.343   0.638  1.00  0.59           C  
ATOM     55  CG  ASN A   4       9.963   5.617   1.934  1.00  0.59           C  
ATOM     56  OD1 ASN A   4       8.990   5.884   2.652  1.00  0.59           O  
ATOM     57  ND2 ASN A   4      10.806   4.667   2.243  1.00  0.59           N  
ATOM     58  H   ASN A   4       9.046   4.479  -0.705  1.00  0.59           H  
ATOM     59  HA  ASN A   4       8.306   7.148   0.383  1.00  0.59           H  
ATOM     60 1HB  ASN A   4      10.973   5.764   0.067  1.00  0.59           H  
ATOM     61 2HB  ASN A   4      10.727   7.292   0.865  1.00  0.59           H  
ATOM     62 1HD2 ASN A   4      10.677   4.133   3.077  1.00  0.59           H  
ATOM     63 2HD2 ASN A   4      11.583   4.468   1.638  1.00  0.59           H  
ATOM     64  N   MET A   5       9.306   8.721  -1.363  1.00  0.59           N  
ATOM     65  CA  MET A   5       9.621   9.606  -2.499  1.00  0.59           C  
ATOM     66  C   MET A   5      11.004  10.190  -2.384  1.00  0.59           C  
ATOM     67  O   MET A   5      11.289  11.247  -2.924  1.00  0.59           O  
ATOM     68  CB  MET A   5       8.643  10.739  -2.556  1.00  0.59           C  
ATOM     69  CG  MET A   5       7.274  10.265  -2.665  1.00  0.59           C  
ATOM     70  SD  MET A   5       6.045  11.549  -2.554  1.00  0.59           S  
ATOM     71  CE  MET A   5       6.075  12.222  -4.148  1.00  0.59           C  
ATOM     72  H   MET A   5       8.989   9.137  -0.485  1.00  0.59           H  
ATOM     73  HA  MET A   5       9.587   9.032  -3.412  1.00  0.59           H  
ATOM     74 1HB  MET A   5       8.740  11.355  -1.682  1.00  0.59           H  
ATOM     75 2HB  MET A   5       8.860  11.360  -3.427  1.00  0.59           H  
ATOM     76 1HG  MET A   5       7.163   9.764  -3.619  1.00  0.59           H  
ATOM     77 2HG  MET A   5       7.089   9.537  -1.880  1.00  0.59           H  
ATOM     78 1HE  MET A   5       5.355  13.018  -4.186  1.00  0.59           H  
ATOM     79 2HE  MET A   5       7.059  12.600  -4.370  1.00  0.59           H  
ATOM     80 3HE  MET A   5       5.809  11.457  -4.876  1.00  0.59           H  
ATOM     81  N   GLY A   6      11.829   9.533  -1.620  1.00  0.60           N  
ATOM     82  CA  GLY A   6      13.202   9.930  -1.398  1.00  0.60           C  
ATOM     83  C   GLY A   6      13.711   9.068  -0.281  1.00  0.60           C  
ATOM     84  O   GLY A   6      12.922   8.538   0.502  1.00  0.60           O  
ATOM     85  H   GLY A   6      11.498   8.681  -1.198  1.00  0.60           H  
ATOM     86 1HA  GLY A   6      13.800   9.787  -2.294  1.00  0.60           H  
ATOM     87 2HA  GLY A   6      13.257  10.983  -1.122  1.00  0.60           H  
ATOM     88  N   THR A   7      15.008   8.897  -0.199  1.00  0.61           N  
ATOM     89  CA  THR A   7      15.505   8.047   0.870  1.00  0.61           C  
ATOM     90  C   THR A   7      15.641   8.900   2.110  1.00  0.61           C  
ATOM     91  O   THR A   7      15.584  10.117   2.012  1.00  0.61           O  
ATOM     92  CB  THR A   7      16.839   7.391   0.507  1.00  0.61           C  
ATOM     93  OG1 THR A   7      17.892   8.384   0.414  1.00  0.61           O  
ATOM     94  CG2 THR A   7      16.696   6.684  -0.846  1.00  0.61           C  
ATOM     95  H   THR A   7      15.611   9.351  -0.892  1.00  0.61           H  
ATOM     96  HA  THR A   7      14.780   7.256   1.071  1.00  0.61           H  
ATOM     97  HB  THR A   7      17.110   6.660   1.266  1.00  0.61           H  
ATOM     98  HG1 THR A   7      18.712   7.945   0.097  1.00  0.61           H  
ATOM     99 1HG2 THR A   7      17.643   6.210  -1.113  1.00  0.61           H  
ATOM    100 2HG2 THR A   7      15.913   5.921  -0.777  1.00  0.61           H  
ATOM    101 3HG2 THR A   7      16.422   7.409  -1.612  1.00  0.61           H  
ATOM    102  N   GLU A   8      15.891   8.300   3.268  1.00  0.63           N  
ATOM    103  CA  GLU A   8      16.081   9.100   4.488  1.00  0.63           C  
ATOM    104  C   GLU A   8      17.291  10.033   4.353  1.00  0.63           C  
ATOM    105  O   GLU A   8      17.372  11.076   5.001  1.00  0.63           O  
ATOM    106  CB  GLU A   8      16.242   8.194   5.709  1.00  0.63           C  
ATOM    107  CG  GLU A   8      14.962   7.450   6.149  1.00  0.63           C  
ATOM    108  CD  GLU A   8      13.879   8.369   6.739  1.00  0.63           C  
ATOM    109  OE1 GLU A   8      14.173   9.099   7.677  1.00  0.63           O  
ATOM    110  OE2 GLU A   8      12.767   8.335   6.252  1.00  0.63           O  
ATOM    111  H   GLU A   8      15.929   7.292   3.312  1.00  0.63           H  
ATOM    112  HA  GLU A   8      15.195   9.719   4.633  1.00  0.63           H  
ATOM    113 1HB  GLU A   8      17.009   7.446   5.505  1.00  0.63           H  
ATOM    114 2HB  GLU A   8      16.587   8.789   6.555  1.00  0.63           H  
ATOM    115 1HG  GLU A   8      14.547   6.935   5.284  1.00  0.63           H  
ATOM    116 2HG  GLU A   8      15.233   6.697   6.889  1.00  0.63           H  
ATOM    117  N   ALA A   9      18.236   9.631   3.502  1.00  0.63           N  
ATOM    118  CA  ALA A   9      19.457  10.369   3.217  1.00  0.63           C  
ATOM    119  C   ALA A   9      19.219  11.505   2.214  1.00  0.63           C  
ATOM    120  O   ALA A   9      20.139  12.267   1.913  1.00  0.63           O  
ATOM    121  CB  ALA A   9      20.508   9.427   2.659  1.00  0.63           C  
ATOM    122  H   ALA A   9      18.085   8.761   3.014  1.00  0.63           H  
ATOM    123  HA  ALA A   9      19.814  10.807   4.149  1.00  0.63           H  
ATOM    124 1HB  ALA A   9      21.427   9.980   2.468  1.00  0.63           H  
ATOM    125 2HB  ALA A   9      20.704   8.631   3.376  1.00  0.63           H  
ATOM    126 3HB  ALA A   9      20.148   8.995   1.729  1.00  0.63           H  
ATOM    127  N   GLY A  10      18.000  11.605   1.678  1.00  0.63           N  
ATOM    128  CA  GLY A  10      17.662  12.623   0.694  1.00  0.63           C  
ATOM    129  C   GLY A  10      18.017  12.259  -0.745  1.00  0.63           C  
ATOM    130  O   GLY A  10      18.124  13.146  -1.595  1.00  0.63           O  
ATOM    131  H   GLY A  10      17.258  10.971   1.957  1.00  0.63           H  
ATOM    132 1HA  GLY A  10      16.592  12.806   0.741  1.00  0.63           H  
ATOM    133 2HA  GLY A  10      18.148  13.558   0.964  1.00  0.63           H  
ATOM    134  N   GLU A  11      18.226  10.974  -1.046  1.00  0.62           N  
ATOM    135  CA  GLU A  11      18.572  10.641  -2.420  1.00  0.62           C  
ATOM    136  C   GLU A  11      17.334  10.799  -3.264  1.00  0.62           C  
ATOM    137  O   GLU A  11      16.231  10.435  -2.845  1.00  0.62           O  
ATOM    138  CB  GLU A  11      19.088   9.218  -2.560  1.00  0.62           C  
ATOM    139  CG  GLU A  11      20.391   8.925  -1.817  1.00  0.62           C  
ATOM    140  CD  GLU A  11      20.849   7.499  -2.011  1.00  0.62           C  
ATOM    141  OE1 GLU A  11      21.036   7.113  -3.147  1.00  0.62           O  
ATOM    142  OE2 GLU A  11      20.997   6.796  -1.041  1.00  0.62           O  
ATOM    143  H   GLU A  11      18.121  10.235  -0.359  1.00  0.62           H  
ATOM    144  HA  GLU A  11      19.332  11.337  -2.779  1.00  0.62           H  
ATOM    145 1HB  GLU A  11      18.342   8.531  -2.220  1.00  0.62           H  
ATOM    146 2HB  GLU A  11      19.257   9.005  -3.615  1.00  0.62           H  
ATOM    147 1HG  GLU A  11      21.163   9.599  -2.183  1.00  0.62           H  
ATOM    148 2HG  GLU A  11      20.248   9.125  -0.758  1.00  0.62           H  
ATOM    149  N   LEU A  12      17.509  11.254  -4.493  1.00  0.61           N  
ATOM    150  CA  LEU A  12      16.383  11.482  -5.390  1.00  0.61           C  
ATOM    151  C   LEU A  12      15.966  10.220  -6.123  1.00  0.61           C  
ATOM    152  O   LEU A  12      16.135  10.071  -7.333  1.00  0.61           O  
ATOM    153  CB  LEU A  12      16.778  12.565  -6.360  1.00  0.61           C  
ATOM    154  CG  LEU A  12      17.178  13.850  -5.701  1.00  0.61           C  
ATOM    155  CD1 LEU A  12      17.606  14.811  -6.768  1.00  0.61           C  
ATOM    156  CD2 LEU A  12      16.011  14.355  -4.864  1.00  0.61           C  
ATOM    157  H   LEU A  12      18.441  11.499  -4.795  1.00  0.61           H  
ATOM    158  HA  LEU A  12      15.534  11.827  -4.799  1.00  0.61           H  
ATOM    159 1HB  LEU A  12      17.610  12.214  -6.968  1.00  0.61           H  
ATOM    160 2HB  LEU A  12      15.932  12.773  -7.015  1.00  0.61           H  
ATOM    161  HG  LEU A  12      18.032  13.687  -5.042  1.00  0.61           H  
ATOM    162 1HD1 LEU A  12      17.905  15.755  -6.313  1.00  0.61           H  
ATOM    163 2HD1 LEU A  12      18.447  14.391  -7.318  1.00  0.61           H  
ATOM    164 3HD1 LEU A  12      16.793  14.981  -7.448  1.00  0.61           H  
ATOM    165 1HD2 LEU A  12      16.282  15.293  -4.376  1.00  0.61           H  
ATOM    166 2HD2 LEU A  12      15.154  14.516  -5.501  1.00  0.61           H  
ATOM    167 3HD2 LEU A  12      15.766  13.611  -4.105  1.00  0.61           H  
ATOM    168  N   LYS A  13      15.449   9.306  -5.335  1.00  0.59           N  
ATOM    169  CA  LYS A  13      15.020   7.985  -5.741  1.00  0.59           C  
ATOM    170  C   LYS A  13      13.686   7.672  -5.092  1.00  0.59           C  
ATOM    171  O   LYS A  13      13.426   8.156  -3.998  1.00  0.59           O  
ATOM    172  CB  LYS A  13      16.067   6.985  -5.282  1.00  0.59           C  
ATOM    173  CG  LYS A  13      17.448   7.153  -5.929  1.00  0.59           C  
ATOM    174  CD  LYS A  13      18.461   6.173  -5.360  1.00  0.59           C  
ATOM    175  CE  LYS A  13      19.815   6.319  -6.053  1.00  0.59           C  
ATOM    176  NZ  LYS A  13      20.866   5.506  -5.392  1.00  0.59           N  
ATOM    177  H   LYS A  13      15.381   9.569  -4.354  1.00  0.59           H  
ATOM    178  HA  LYS A  13      14.904   7.952  -6.824  1.00  0.59           H  
ATOM    179 1HB  LYS A  13      16.197   7.072  -4.202  1.00  0.59           H  
ATOM    180 2HB  LYS A  13      15.711   5.974  -5.483  1.00  0.59           H  
ATOM    181 1HG  LYS A  13      17.368   7.011  -7.006  1.00  0.59           H  
ATOM    182 2HG  LYS A  13      17.824   8.154  -5.740  1.00  0.59           H  
ATOM    183 1HD  LYS A  13      18.597   6.368  -4.290  1.00  0.59           H  
ATOM    184 2HD  LYS A  13      18.101   5.154  -5.486  1.00  0.59           H  
ATOM    185 1HE  LYS A  13      19.713   5.991  -7.085  1.00  0.59           H  
ATOM    186 2HE  LYS A  13      20.120   7.367  -6.041  1.00  0.59           H  
ATOM    187 1HZ  LYS A  13      21.742   5.624  -5.869  1.00  0.59           H  
ATOM    188 2HZ  LYS A  13      20.954   5.862  -4.431  1.00  0.59           H  
ATOM    189 3HZ  LYS A  13      20.613   4.534  -5.381  1.00  0.59           H  
ATOM    190  N   PHE A  14      12.845   6.873  -5.720  1.00  0.58           N  
ATOM    191  CA  PHE A  14      11.636   6.449  -5.024  1.00  0.58           C  
ATOM    192  C   PHE A  14      12.033   5.137  -4.366  1.00  0.58           C  
ATOM    193  O   PHE A  14      12.912   4.451  -4.890  1.00  0.58           O  
ATOM    194  CB  PHE A  14      10.449   6.245  -5.973  1.00  0.58           C  
ATOM    195  CG  PHE A  14       9.846   7.468  -6.612  1.00  0.58           C  
ATOM    196  CD1 PHE A  14      10.211   7.852  -7.905  1.00  0.58           C  
ATOM    197  CD2 PHE A  14       8.859   8.195  -5.963  1.00  0.58           C  
ATOM    198  CE1 PHE A  14       9.588   8.928  -8.514  1.00  0.58           C  
ATOM    199  CE2 PHE A  14       8.251   9.284  -6.575  1.00  0.58           C  
ATOM    200  CZ  PHE A  14       8.606   9.640  -7.846  1.00  0.58           C  
ATOM    201  H   PHE A  14      13.050   6.480  -6.637  1.00  0.58           H  
ATOM    202  HA  PHE A  14      11.369   7.172  -4.255  1.00  0.58           H  
ATOM    203 1HB  PHE A  14      10.740   5.571  -6.766  1.00  0.58           H  
ATOM    204 2HB  PHE A  14       9.655   5.740  -5.415  1.00  0.58           H  
ATOM    205  HD1 PHE A  14      10.976   7.283  -8.443  1.00  0.58           H  
ATOM    206  HD2 PHE A  14       8.553   7.886  -4.961  1.00  0.58           H  
ATOM    207  HE1 PHE A  14       9.872   9.207  -9.522  1.00  0.58           H  
ATOM    208  HE2 PHE A  14       7.480   9.848  -6.058  1.00  0.58           H  
ATOM    209  HZ  PHE A  14       8.112  10.487  -8.326  1.00  0.58           H  
ATOM    210  N   GLU A  15      11.456   4.772  -3.230  1.00  0.57           N  
ATOM    211  CA  GLU A  15      11.852   3.473  -2.710  1.00  0.57           C  
ATOM    212  C   GLU A  15      10.678   2.633  -2.217  1.00  0.57           C  
ATOM    213  O   GLU A  15       9.956   3.023  -1.297  1.00  0.57           O  
ATOM    214  CB  GLU A  15      12.877   3.636  -1.582  1.00  0.57           C  
ATOM    215  CG  GLU A  15      13.403   2.325  -1.019  1.00  0.57           C  
ATOM    216  CD  GLU A  15      14.446   2.519   0.061  1.00  0.57           C  
ATOM    217  OE1 GLU A  15      14.716   3.647   0.406  1.00  0.57           O  
ATOM    218  OE2 GLU A  15      14.969   1.540   0.536  1.00  0.57           O  
ATOM    219  H   GLU A  15      10.751   5.364  -2.800  1.00  0.57           H  
ATOM    220  HA  GLU A  15      12.366   2.954  -3.498  1.00  0.57           H  
ATOM    221 1HB  GLU A  15      13.728   4.216  -1.945  1.00  0.57           H  
ATOM    222 2HB  GLU A  15      12.434   4.190  -0.764  1.00  0.57           H  
ATOM    223 1HG  GLU A  15      12.568   1.760  -0.606  1.00  0.57           H  
ATOM    224 2HG  GLU A  15      13.830   1.742  -1.834  1.00  0.57           H  
ATOM    225  N   PRO A  16      10.489   1.454  -2.820  1.00  0.57           N  
ATOM    226  CA  PRO A  16      11.154   0.890  -3.995  1.00  0.57           C  
ATOM    227  C   PRO A  16      10.780   1.670  -5.263  1.00  0.57           C  
ATOM    228  O   PRO A  16       9.682   2.215  -5.354  1.00  0.57           O  
ATOM    229  CB  PRO A  16      10.591  -0.535  -4.033  1.00  0.57           C  
ATOM    230  CG  PRO A  16       9.251  -0.437  -3.313  1.00  0.57           C  
ATOM    231  CD  PRO A  16       9.470   0.593  -2.234  1.00  0.57           C  
ATOM    232  HA  PRO A  16      12.244   0.849  -3.846  1.00  0.57           H  
ATOM    233 1HB  PRO A  16      10.479  -0.870  -5.081  1.00  0.57           H  
ATOM    234 2HB  PRO A  16      11.289  -1.231  -3.548  1.00  0.57           H  
ATOM    235 1HG  PRO A  16       8.461  -0.138  -4.016  1.00  0.57           H  
ATOM    236 2HG  PRO A  16       8.960  -1.419  -2.913  1.00  0.57           H  
ATOM    237 1HD  PRO A  16       8.555   1.158  -2.042  1.00  0.57           H  
ATOM    238 2HD  PRO A  16       9.855   0.127  -1.316  1.00  0.57           H  
ATOM    239  N   ASN A  17      11.669   1.685  -6.257  1.00  0.57           N  
ATOM    240  CA  ASN A  17      11.357   2.324  -7.542  1.00  0.57           C  
ATOM    241  C   ASN A  17      10.495   1.425  -8.415  1.00  0.57           C  
ATOM    242  O   ASN A  17       9.771   1.905  -9.280  1.00  0.57           O  
ATOM    243  CB  ASN A  17      12.623   2.699  -8.319  1.00  0.57           C  
ATOM    244  CG  ASN A  17      13.375   3.894  -7.759  1.00  0.57           C  
ATOM    245  OD1 ASN A  17      12.961   5.065  -7.925  1.00  0.57           O  
ATOM    246  ND2 ASN A  17      14.478   3.616  -7.108  1.00  0.57           N  
ATOM    247  H   ASN A  17      12.574   1.256  -6.127  1.00  0.57           H  
ATOM    248  HA  ASN A  17      10.786   3.232  -7.348  1.00  0.57           H  
ATOM    249 1HB  ASN A  17      13.296   1.843  -8.338  1.00  0.57           H  
ATOM    250 2HB  ASN A  17      12.356   2.916  -9.350  1.00  0.57           H  
ATOM    251 1HD2 ASN A  17      15.022   4.348  -6.707  1.00  0.57           H  
ATOM    252 2HD2 ASN A  17      14.768   2.668  -7.002  1.00  0.57           H  
ATOM    253  N   ASN A  18      10.605   0.123  -8.201  1.00  0.57           N  
ATOM    254  CA  ASN A  18       9.912  -0.870  -9.011  1.00  0.57           C  
ATOM    255  C   ASN A  18       9.122  -1.821  -8.128  1.00  0.57           C  
ATOM    256  O   ASN A  18       9.685  -2.478  -7.246  1.00  0.57           O  
ATOM    257  CB  ASN A  18      10.891  -1.628  -9.881  1.00  0.57           C  
ATOM    258  CG  ASN A  18      11.605  -0.723 -10.875  1.00  0.57           C  
ATOM    259  OD1 ASN A  18      11.030  -0.279 -11.870  1.00  0.57           O  
ATOM    260  ND2 ASN A  18      12.861  -0.450 -10.613  1.00  0.57           N  
ATOM    261  H   ASN A  18      11.199  -0.193  -7.452  1.00  0.57           H  
ATOM    262  HA  ASN A  18       9.195  -0.363  -9.655  1.00  0.57           H  
ATOM    263 1HB  ASN A  18      11.633  -2.120  -9.252  1.00  0.57           H  
ATOM    264 2HB  ASN A  18      10.357  -2.403 -10.431  1.00  0.57           H  
ATOM    265 1HD2 ASN A  18      13.386   0.137 -11.234  1.00  0.57           H  
ATOM    266 2HD2 ASN A  18      13.297  -0.834  -9.800  1.00  0.57           H  
ATOM    267  N   PHE A  19       7.815  -1.868  -8.338  1.00  0.57           N  
ATOM    268  CA  PHE A  19       6.958  -2.699  -7.497  1.00  0.57           C  
ATOM    269  C   PHE A  19       5.695  -3.240  -8.163  1.00  0.57           C  
ATOM    270  O   PHE A  19       5.304  -2.797  -9.250  1.00  0.57           O  
ATOM    271  CB  PHE A  19       6.642  -1.938  -6.208  1.00  0.57           C  
ATOM    272  CG  PHE A  19       6.012  -0.613  -6.370  1.00  0.57           C  
ATOM    273  CD1 PHE A  19       4.663  -0.474  -6.368  1.00  0.57           C  
ATOM    274  CD2 PHE A  19       6.810   0.524  -6.478  1.00  0.57           C  
ATOM    275  CE1 PHE A  19       4.092   0.748  -6.456  1.00  0.57           C  
ATOM    276  CE2 PHE A  19       6.250   1.751  -6.581  1.00  0.57           C  
ATOM    277  CZ  PHE A  19       4.886   1.867  -6.563  1.00  0.57           C  
ATOM    278  H   PHE A  19       7.419  -1.288  -9.083  1.00  0.57           H  
ATOM    279  HA  PHE A  19       7.548  -3.569  -7.201  1.00  0.57           H  
ATOM    280 1HB  PHE A  19       5.978  -2.545  -5.597  1.00  0.57           H  
ATOM    281 2HB  PHE A  19       7.560  -1.806  -5.640  1.00  0.57           H  
ATOM    282  HD1 PHE A  19       4.054  -1.361  -6.282  1.00  0.57           H  
ATOM    283  HD2 PHE A  19       7.898   0.428  -6.471  1.00  0.57           H  
ATOM    284  HE1 PHE A  19       3.012   0.836  -6.448  1.00  0.57           H  
ATOM    285  HE2 PHE A  19       6.881   2.632  -6.661  1.00  0.57           H  
ATOM    286  HZ  PHE A  19       4.433   2.835  -6.644  1.00  0.57           H  
ATOM    287  N   SER A  20       5.091  -4.238  -7.509  1.00  0.58           N  
ATOM    288  CA  SER A  20       3.879  -4.876  -8.011  1.00  0.58           C  
ATOM    289  C   SER A  20       2.753  -4.839  -6.994  1.00  0.58           C  
ATOM    290  O   SER A  20       2.951  -5.177  -5.823  1.00  0.58           O  
ATOM    291  CB  SER A  20       4.159  -6.330  -8.341  1.00  0.58           C  
ATOM    292  OG  SER A  20       5.129  -6.456  -9.339  1.00  0.58           O  
ATOM    293  H   SER A  20       5.479  -4.559  -6.634  1.00  0.58           H  
ATOM    294  HA  SER A  20       3.553  -4.353  -8.904  1.00  0.58           H  
ATOM    295 1HB  SER A  20       4.487  -6.849  -7.443  1.00  0.58           H  
ATOM    296 2HB  SER A  20       3.234  -6.803  -8.674  1.00  0.58           H  
ATOM    297  HG  SER A  20       4.763  -6.024 -10.126  1.00  0.58           H  
ATOM    298  N   VAL A  21       1.579  -4.433  -7.461  1.00  0.58           N  
ATOM    299  CA  VAL A  21       0.376  -4.331  -6.641  1.00  0.58           C  
ATOM    300  C   VAL A  21      -0.800  -5.022  -7.326  1.00  0.58           C  
ATOM    301  O   VAL A  21      -0.717  -5.370  -8.509  1.00  0.58           O  
ATOM    302  CB  VAL A  21       0.055  -2.855  -6.365  1.00  0.58           C  
ATOM    303  CG1 VAL A  21       1.207  -2.220  -5.647  1.00  0.58           C  
ATOM    304  CG2 VAL A  21      -0.236  -2.146  -7.655  1.00  0.58           C  
ATOM    305  H   VAL A  21       1.529  -4.172  -8.448  1.00  0.58           H  
ATOM    306  HA  VAL A  21       0.555  -4.825  -5.684  1.00  0.58           H  
ATOM    307  HB  VAL A  21      -0.816  -2.794  -5.710  1.00  0.58           H  
ATOM    308 1HG1 VAL A  21       0.985  -1.217  -5.437  1.00  0.58           H  
ATOM    309 2HG1 VAL A  21       1.377  -2.756  -4.719  1.00  0.58           H  
ATOM    310 3HG1 VAL A  21       2.082  -2.265  -6.263  1.00  0.58           H  
ATOM    311 1HG2 VAL A  21      -0.472  -1.102  -7.457  1.00  0.58           H  
ATOM    312 2HG2 VAL A  21       0.636  -2.209  -8.306  1.00  0.58           H  
ATOM    313 3HG2 VAL A  21      -1.091  -2.629  -8.132  1.00  0.58           H  
ATOM    314  N   LYS A  22      -1.882  -5.241  -6.589  1.00  0.58           N  
ATOM    315  CA  LYS A  22      -3.065  -5.853  -7.187  1.00  0.58           C  
ATOM    316  C   LYS A  22      -3.949  -4.779  -7.798  1.00  0.58           C  
ATOM    317  O   LYS A  22      -3.923  -3.625  -7.364  1.00  0.58           O  
ATOM    318  CB  LYS A  22      -3.835  -6.670  -6.146  1.00  0.58           C  
ATOM    319  CG  LYS A  22      -3.009  -7.775  -5.504  1.00  0.58           C  
ATOM    320  CD  LYS A  22      -2.653  -8.813  -6.536  1.00  0.58           C  
ATOM    321  CE  LYS A  22      -3.850  -9.682  -6.891  1.00  0.58           C  
ATOM    322  NZ  LYS A  22      -3.526 -10.612  -7.987  1.00  0.58           N  
ATOM    323  H   LYS A  22      -1.901  -4.949  -5.603  1.00  0.58           H  
ATOM    324  HA  LYS A  22      -2.751  -6.526  -7.988  1.00  0.58           H  
ATOM    325 1HB  LYS A  22      -4.183  -6.004  -5.354  1.00  0.58           H  
ATOM    326 2HB  LYS A  22      -4.714  -7.115  -6.611  1.00  0.58           H  
ATOM    327 1HG  LYS A  22      -2.095  -7.346  -5.085  1.00  0.58           H  
ATOM    328 2HG  LYS A  22      -3.577  -8.241  -4.700  1.00  0.58           H  
ATOM    329 1HD  LYS A  22      -2.301  -8.320  -7.450  1.00  0.58           H  
ATOM    330 2HD  LYS A  22      -1.853  -9.448  -6.161  1.00  0.58           H  
ATOM    331 1HE  LYS A  22      -4.142 -10.257  -6.015  1.00  0.58           H  
ATOM    332 2HE  LYS A  22      -4.683  -9.051  -7.198  1.00  0.58           H  
ATOM    333 1HZ  LYS A  22      -4.323 -11.175  -8.216  1.00  0.58           H  
ATOM    334 2HZ  LYS A  22      -3.273 -10.028  -8.802  1.00  0.58           H  
ATOM    335 3HZ  LYS A  22      -2.755 -11.201  -7.737  1.00  0.58           H  
ATOM    336  N   ALA A  23      -4.748  -5.135  -8.797  1.00  0.58           N  
ATOM    337  CA  ALA A  23      -5.660  -4.125  -9.316  1.00  0.58           C  
ATOM    338  C   ALA A  23      -6.560  -3.685  -8.182  1.00  0.58           C  
ATOM    339  O   ALA A  23      -6.952  -4.492  -7.337  1.00  0.58           O  
ATOM    340  CB  ALA A  23      -6.461  -4.633 -10.503  1.00  0.58           C  
ATOM    341  H   ALA A  23      -4.741  -6.078  -9.169  1.00  0.58           H  
ATOM    342  HA  ALA A  23      -5.090  -3.256  -9.627  1.00  0.58           H  
ATOM    343 1HB  ALA A  23      -7.126  -3.840 -10.857  1.00  0.58           H  
ATOM    344 2HB  ALA A  23      -5.786  -4.921 -11.307  1.00  0.58           H  
ATOM    345 3HB  ALA A  23      -7.054  -5.494 -10.207  1.00  0.58           H  
ATOM    346  N   ASN A  24      -6.873  -2.397  -8.187  1.00  0.58           N  
ATOM    347  CA  ASN A  24      -7.699  -1.684  -7.213  1.00  0.58           C  
ATOM    348  C   ASN A  24      -7.029  -1.498  -5.836  1.00  0.58           C  
ATOM    349  O   ASN A  24      -7.650  -0.959  -4.917  1.00  0.58           O  
ATOM    350  CB  ASN A  24      -9.027  -2.397  -7.022  1.00  0.58           C  
ATOM    351  CG  ASN A  24      -9.789  -2.572  -8.309  1.00  0.58           C  
ATOM    352  OD1 ASN A  24     -10.034  -1.617  -9.044  1.00  0.58           O  
ATOM    353  ND2 ASN A  24     -10.159  -3.797  -8.597  1.00  0.58           N  
ATOM    354  H   ASN A  24      -6.487  -1.828  -8.936  1.00  0.58           H  
ATOM    355  HA  ASN A  24      -7.895  -0.690  -7.615  1.00  0.58           H  
ATOM    356 1HB  ASN A  24      -8.895  -3.358  -6.538  1.00  0.58           H  
ATOM    357 2HB  ASN A  24      -9.642  -1.796  -6.353  1.00  0.58           H  
ATOM    358 1HD2 ASN A  24     -10.665  -3.982  -9.441  1.00  0.58           H  
ATOM    359 2HD2 ASN A  24      -9.932  -4.547  -7.972  1.00  0.58           H  
ATOM    360  N   GLU A  25      -5.753  -1.870  -5.700  1.00  0.57           N  
ATOM    361  CA  GLU A  25      -5.020  -1.630  -4.462  1.00  0.57           C  
ATOM    362  C   GLU A  25      -4.449  -0.208  -4.458  1.00  0.57           C  
ATOM    363  O   GLU A  25      -3.893   0.221  -5.473  1.00  0.57           O  
ATOM    364  CB  GLU A  25      -3.870  -2.633  -4.317  1.00  0.57           C  
ATOM    365  CG  GLU A  25      -3.057  -2.534  -3.035  1.00  0.57           C  
ATOM    366  CD  GLU A  25      -1.932  -3.549  -2.933  1.00  0.57           C  
ATOM    367  OE1 GLU A  25      -1.792  -4.392  -3.805  1.00  0.57           O  
ATOM    368  OE2 GLU A  25      -1.200  -3.473  -1.965  1.00  0.57           O  
ATOM    369  H   GLU A  25      -5.270  -2.349  -6.462  1.00  0.57           H  
ATOM    370  HA  GLU A  25      -5.714  -1.777  -3.644  1.00  0.57           H  
ATOM    371 1HB  GLU A  25      -4.265  -3.646  -4.389  1.00  0.57           H  
ATOM    372 2HB  GLU A  25      -3.180  -2.501  -5.146  1.00  0.57           H  
ATOM    373 1HG  GLU A  25      -2.626  -1.537  -2.976  1.00  0.57           H  
ATOM    374 2HG  GLU A  25      -3.723  -2.662  -2.187  1.00  0.57           H  
ATOM    375  N   PRO A  26      -4.621   0.584  -3.389  1.00  0.56           N  
ATOM    376  CA  PRO A  26      -4.029   1.894  -3.275  1.00  0.56           C  
ATOM    377  C   PRO A  26      -2.529   1.806  -3.054  1.00  0.56           C  
ATOM    378  O   PRO A  26      -2.042   0.941  -2.301  1.00  0.56           O  
ATOM    379  CB  PRO A  26      -4.741   2.489  -2.055  1.00  0.56           C  
ATOM    380  CG  PRO A  26      -5.150   1.286  -1.225  1.00  0.56           C  
ATOM    381  CD  PRO A  26      -5.452   0.182  -2.242  1.00  0.56           C  
ATOM    382  HA  PRO A  26      -4.253   2.477  -4.179  1.00  0.56           H  
ATOM    383 1HB  PRO A  26      -4.055   3.160  -1.521  1.00  0.56           H  
ATOM    384 2HB  PRO A  26      -5.595   3.100  -2.389  1.00  0.56           H  
ATOM    385 1HG  PRO A  26      -4.340   1.013  -0.534  1.00  0.56           H  
ATOM    386 2HG  PRO A  26      -6.023   1.537  -0.605  1.00  0.56           H  
ATOM    387 1HD  PRO A  26      -5.117  -0.768  -1.814  1.00  0.56           H  
ATOM    388 2HD  PRO A  26      -6.520   0.171  -2.522  1.00  0.56           H  
ATOM    389  N   VAL A  27      -1.834   2.769  -3.621  1.00  0.56           N  
ATOM    390  CA  VAL A  27      -0.421   2.947  -3.415  1.00  0.56           C  
ATOM    391  C   VAL A  27      -0.204   4.346  -2.882  1.00  0.56           C  
ATOM    392  O   VAL A  27      -0.691   5.329  -3.454  1.00  0.56           O  
ATOM    393  CB  VAL A  27       0.356   2.726  -4.723  1.00  0.56           C  
ATOM    394  CG1 VAL A  27       1.836   2.964  -4.484  1.00  0.56           C  
ATOM    395  CG2 VAL A  27       0.123   1.328  -5.211  1.00  0.56           C  
ATOM    396  H   VAL A  27      -2.311   3.401  -4.257  1.00  0.56           H  
ATOM    397  HA  VAL A  27      -0.072   2.230  -2.673  1.00  0.56           H  
ATOM    398  HB  VAL A  27       0.005   3.418  -5.465  1.00  0.56           H  
ATOM    399 1HG1 VAL A  27       2.364   2.822  -5.406  1.00  0.56           H  
ATOM    400 2HG1 VAL A  27       1.989   3.981  -4.132  1.00  0.56           H  
ATOM    401 3HG1 VAL A  27       2.208   2.263  -3.731  1.00  0.56           H  
ATOM    402 1HG2 VAL A  27       0.669   1.158  -6.133  1.00  0.56           H  
ATOM    403 2HG2 VAL A  27       0.470   0.651  -4.441  1.00  0.56           H  
ATOM    404 3HG2 VAL A  27      -0.943   1.164  -5.389  1.00  0.56           H  
ATOM    405  N   THR A  28       0.495   4.439  -1.770  1.00  0.56           N  
ATOM    406  CA  THR A  28       0.743   5.730  -1.174  1.00  0.56           C  
ATOM    407  C   THR A  28       2.186   6.118  -1.265  1.00  0.56           C  
ATOM    408  O   THR A  28       3.068   5.344  -0.882  1.00  0.56           O  
ATOM    409  CB  THR A  28       0.321   5.754   0.306  1.00  0.56           C  
ATOM    410  OG1 THR A  28      -1.093   5.507   0.415  1.00  0.56           O  
ATOM    411  CG2 THR A  28       0.649   7.108   0.922  1.00  0.56           C  
ATOM    412  H   THR A  28       0.865   3.594  -1.338  1.00  0.56           H  
ATOM    413  HA  THR A  28       0.168   6.478  -1.706  1.00  0.56           H  
ATOM    414  HB  THR A  28       0.856   4.971   0.842  1.00  0.56           H  
ATOM    415  HG1 THR A  28      -1.553   6.321   0.261  1.00  0.56           H  
ATOM    416 1HG2 THR A  28       0.346   7.120   1.966  1.00  0.56           H  
ATOM    417 2HG2 THR A  28       1.718   7.300   0.859  1.00  0.56           H  
ATOM    418 3HG2 THR A  28       0.106   7.882   0.375  1.00  0.56           H  
ATOM    419  N   PHE A  29       2.433   7.313  -1.776  1.00  0.56           N  
ATOM    420  CA  PHE A  29       3.782   7.811  -1.789  1.00  0.56           C  
ATOM    421  C   PHE A  29       3.930   8.807  -0.652  1.00  0.56           C  
ATOM    422  O   PHE A  29       3.033   9.625  -0.410  1.00  0.56           O  
ATOM    423  CB  PHE A  29       4.201   8.432  -3.124  1.00  0.56           C  
ATOM    424  CG  PHE A  29       4.488   7.515  -4.236  1.00  0.56           C  
ATOM    425  CD1 PHE A  29       4.155   6.207  -4.215  1.00  0.56           C  
ATOM    426  CD2 PHE A  29       5.191   7.980  -5.303  1.00  0.56           C  
ATOM    427  CE1 PHE A  29       4.491   5.378  -5.234  1.00  0.56           C  
ATOM    428  CE2 PHE A  29       5.534   7.152  -6.325  1.00  0.56           C  
ATOM    429  CZ  PHE A  29       5.177   5.837  -6.285  1.00  0.56           C  
ATOM    430  H   PHE A  29       1.659   7.889  -2.101  1.00  0.56           H  
ATOM    431  HA  PHE A  29       4.452   6.984  -1.608  1.00  0.56           H  
ATOM    432 1HB  PHE A  29       3.474   9.112  -3.452  1.00  0.56           H  
ATOM    433 2HB  PHE A  29       5.052   8.965  -2.958  1.00  0.56           H  
ATOM    434  HD1 PHE A  29       3.623   5.808  -3.385  1.00  0.56           H  
ATOM    435  HD2 PHE A  29       5.474   9.027  -5.330  1.00  0.56           H  
ATOM    436  HE1 PHE A  29       4.208   4.349  -5.180  1.00  0.56           H  
ATOM    437  HE2 PHE A  29       6.080   7.546  -7.166  1.00  0.56           H  
ATOM    438  HZ  PHE A  29       5.433   5.170  -7.087  1.00  0.56           H  
ATOM    439  N   VAL A  30       5.067   8.746   0.034  1.00  0.58           N  
ATOM    440  CA  VAL A  30       5.334   9.659   1.145  1.00  0.58           C  
ATOM    441  C   VAL A  30       6.661  10.379   1.020  1.00  0.58           C  
ATOM    442  O   VAL A  30       7.672   9.787   0.646  1.00  0.58           O  
ATOM    443  CB  VAL A  30       5.307   8.863   2.469  1.00  0.58           C  
ATOM    444  CG1 VAL A  30       6.336   7.777   2.438  1.00  0.58           C  
ATOM    445  CG2 VAL A  30       5.566   9.800   3.655  1.00  0.58           C  
ATOM    446  H   VAL A  30       5.737   8.012  -0.208  1.00  0.58           H  
ATOM    447  HA  VAL A  30       4.549  10.412   1.169  1.00  0.58           H  
ATOM    448  HB  VAL A  30       4.335   8.391   2.576  1.00  0.58           H  
ATOM    449 1HG1 VAL A  30       6.305   7.207   3.364  1.00  0.58           H  
ATOM    450 2HG1 VAL A  30       6.136   7.114   1.605  1.00  0.58           H  
ATOM    451 3HG1 VAL A  30       7.313   8.217   2.325  1.00  0.58           H  
ATOM    452 1HG2 VAL A  30       5.526   9.230   4.578  1.00  0.58           H  
ATOM    453 2HG2 VAL A  30       6.548  10.253   3.564  1.00  0.58           H  
ATOM    454 3HG2 VAL A  30       4.808  10.583   3.679  1.00  0.58           H  
ATOM    455  N   ASN A  31       6.672  11.668   1.338  1.00  0.60           N  
ATOM    456  CA  ASN A  31       7.923  12.404   1.272  1.00  0.60           C  
ATOM    457  C   ASN A  31       8.822  12.123   2.486  1.00  0.60           C  
ATOM    458  O   ASN A  31       8.388  12.248   3.634  1.00  0.60           O  
ATOM    459  CB  ASN A  31       7.685  13.873   1.097  1.00  0.60           C  
ATOM    460  CG  ASN A  31       8.919  14.469   0.718  1.00  0.60           C  
ATOM    461  OD1 ASN A  31       9.805  14.770   1.520  1.00  0.60           O  
ATOM    462  ND2 ASN A  31       9.023  14.594  -0.562  1.00  0.60           N  
ATOM    463  H   ASN A  31       5.802  12.132   1.615  1.00  0.60           H  
ATOM    464  HA  ASN A  31       8.471  12.063   0.400  1.00  0.60           H  
ATOM    465 1HB  ASN A  31       6.935  14.049   0.321  1.00  0.60           H  
ATOM    466 2HB  ASN A  31       7.325  14.319   2.029  1.00  0.60           H  
ATOM    467 1HD2 ASN A  31       9.866  14.905  -1.015  1.00  0.60           H  
ATOM    468 2HD2 ASN A  31       8.262  14.291  -1.134  1.00  0.60           H  
ATOM    469  N   ASN A  32      10.092  11.765   2.243  1.00  0.61           N  
ATOM    470  CA  ASN A  32      11.011  11.476   3.355  1.00  0.61           C  
ATOM    471  C   ASN A  32      12.140  12.498   3.582  1.00  0.61           C  
ATOM    472  O   ASN A  32      12.417  12.870   4.724  1.00  0.61           O  
ATOM    473  CB  ASN A  32      11.568  10.089   3.180  1.00  0.61           C  
ATOM    474  CG  ASN A  32      10.486   9.101   3.324  1.00  0.61           C  
ATOM    475  OD1 ASN A  32       9.654   9.026   2.437  1.00  0.61           O  
ATOM    476  ND2 ASN A  32      10.476   8.341   4.389  1.00  0.61           N  
ATOM    477  H   ASN A  32      10.411  11.680   1.290  1.00  0.61           H  
ATOM    478  HA  ASN A  32      10.422  11.451   4.264  1.00  0.61           H  
ATOM    479 1HB  ASN A  32      12.016  10.002   2.204  1.00  0.61           H  
ATOM    480 2HB  ASN A  32      12.345   9.894   3.926  1.00  0.61           H  
ATOM    481 1HD2 ASN A  32       9.750   7.664   4.519  1.00  0.61           H  
ATOM    482 2HD2 ASN A  32      11.218   8.426   5.082  1.00  0.61           H  
ATOM    483  N   ALA A  33      12.814  12.941   2.526  1.00  0.63           N  
ATOM    484  CA  ALA A  33      13.925  13.883   2.693  1.00  0.63           C  
ATOM    485  C   ALA A  33      14.316  14.491   1.349  1.00  0.63           C  
ATOM    486  O   ALA A  33      14.128  13.857   0.321  1.00  0.63           O  
ATOM    487  CB  ALA A  33      15.118  13.180   3.328  1.00  0.63           C  
ATOM    488  H   ALA A  33      12.559  12.628   1.603  1.00  0.63           H  
ATOM    489  HA  ALA A  33      13.594  14.691   3.346  1.00  0.63           H  
ATOM    490 1HB  ALA A  33      15.935  13.885   3.461  1.00  0.63           H  
ATOM    491 2HB  ALA A  33      14.854  12.762   4.296  1.00  0.63           H  
ATOM    492 3HB  ALA A  33      15.438  12.391   2.692  1.00  0.63           H  
ATOM    493  N   GLY A  34      14.917  15.691   1.343  1.00  0.63           N  
ATOM    494  CA  GLY A  34      15.403  16.285   0.078  1.00  0.63           C  
ATOM    495  C   GLY A  34      14.271  16.894  -0.766  1.00  0.63           C  
ATOM    496  O   GLY A  34      14.392  17.050  -1.981  1.00  0.63           O  
ATOM    497  H   GLY A  34      15.056  16.189   2.211  1.00  0.63           H  
ATOM    498 1HA  GLY A  34      16.140  17.057   0.304  1.00  0.63           H  
ATOM    499 2HA  GLY A  34      15.919  15.520  -0.503  1.00  0.63           H  
ATOM    500  N   ASN A  35      13.168  17.200  -0.100  1.00  0.63           N  
ATOM    501  CA  ASN A  35      11.940  17.724  -0.691  1.00  0.63           C  
ATOM    502  C   ASN A  35      12.126  19.097  -1.307  1.00  0.63           C  
ATOM    503  O   ASN A  35      13.125  19.760  -1.027  1.00  0.63           O  
ATOM    504  CB  ASN A  35      10.869  17.767   0.386  1.00  0.63           C  
ATOM    505  CG  ASN A  35      11.139  18.763   1.460  1.00  0.63           C  
ATOM    506  OD1 ASN A  35      10.986  19.970   1.264  1.00  0.63           O  
ATOM    507  ND2 ASN A  35      11.529  18.282   2.614  1.00  0.63           N  
ATOM    508  H   ASN A  35      13.177  17.035   0.893  1.00  0.63           H  
ATOM    509  HA  ASN A  35      11.628  17.056  -1.482  1.00  0.63           H  
ATOM    510 1HB  ASN A  35       9.883  17.910  -0.012  1.00  0.63           H  
ATOM    511 2HB  ASN A  35      10.871  16.810   0.856  1.00  0.63           H  
ATOM    512 1HD2 ASN A  35      11.726  18.904   3.373  1.00  0.63           H  
ATOM    513 2HD2 ASN A  35      11.634  17.295   2.742  1.00  0.63           H  
ATOM    514  N   PRO A  36      11.171  19.563  -2.133  1.00  0.62           N  
ATOM    515  CA  PRO A  36       9.927  18.984  -2.692  1.00  0.62           C  
ATOM    516  C   PRO A  36      10.030  17.777  -3.645  1.00  0.62           C  
ATOM    517  O   PRO A  36      11.010  17.648  -4.390  1.00  0.62           O  
ATOM    518  CB  PRO A  36       9.343  20.163  -3.451  1.00  0.62           C  
ATOM    519  CG  PRO A  36       9.999  21.387  -2.875  1.00  0.62           C  
ATOM    520  CD  PRO A  36      11.375  20.948  -2.521  1.00  0.62           C  
ATOM    521  HA  PRO A  36       9.245  18.751  -1.874  1.00  0.62           H  
ATOM    522 1HB  PRO A  36       9.494  20.027  -4.527  1.00  0.62           H  
ATOM    523 2HB  PRO A  36       8.270  20.197  -3.259  1.00  0.62           H  
ATOM    524 1HG  PRO A  36       9.989  22.207  -3.605  1.00  0.62           H  
ATOM    525 2HG  PRO A  36       9.426  21.734  -1.998  1.00  0.62           H  
ATOM    526 1HD  PRO A  36      12.050  21.002  -3.385  1.00  0.62           H  
ATOM    527 2HD  PRO A  36      11.751  21.527  -1.663  1.00  0.62           H  
ATOM    528  N   HIS A  37       8.969  16.937  -3.654  1.00  0.61           N  
ATOM    529  CA  HIS A  37       8.822  15.824  -4.629  1.00  0.61           C  
ATOM    530  C   HIS A  37       7.364  15.620  -5.091  1.00  0.61           C  
ATOM    531  O   HIS A  37       6.448  15.934  -4.356  1.00  0.61           O  
ATOM    532  CB  HIS A  37       9.283  14.461  -4.084  1.00  0.61           C  
ATOM    533  CG  HIS A  37      10.686  14.358  -3.698  1.00  0.61           C  
ATOM    534  ND1 HIS A  37      11.141  14.693  -2.463  1.00  0.61           N  
ATOM    535  CD2 HIS A  37      11.753  13.970  -4.396  1.00  0.61           C  
ATOM    536  CE1 HIS A  37      12.437  14.489  -2.425  1.00  0.61           C  
ATOM    537  NE2 HIS A  37      12.824  14.059  -3.582  1.00  0.61           N  
ATOM    538  H   HIS A  37       8.229  17.105  -2.966  1.00  0.61           H  
ATOM    539  HA  HIS A  37       9.415  16.059  -5.506  1.00  0.61           H  
ATOM    540 1HB  HIS A  37       8.670  14.189  -3.235  1.00  0.61           H  
ATOM    541 2HB  HIS A  37       9.111  13.702  -4.844  1.00  0.61           H  
ATOM    542  HD2 HIS A  37      11.754  13.646  -5.415  1.00  0.61           H  
ATOM    543  HE1 HIS A  37      13.064  14.648  -1.599  1.00  0.61           H  
ATOM    544  HE2 HIS A  37      13.770  13.830  -3.829  1.00  0.61           H  
ATOM    545  N   ASN A  38       7.112  15.056  -6.277  1.00  0.61           N  
ATOM    546  CA  ASN A  38       5.717  14.698  -6.593  1.00  0.61           C  
ATOM    547  C   ASN A  38       5.626  13.356  -7.300  1.00  0.61           C  
ATOM    548  O   ASN A  38       6.651  12.715  -7.549  1.00  0.61           O  
ATOM    549  CB  ASN A  38       5.038  15.712  -7.458  1.00  0.61           C  
ATOM    550  CG  ASN A  38       5.631  15.825  -8.743  1.00  0.61           C  
ATOM    551  OD1 ASN A  38       6.573  15.094  -9.060  1.00  0.61           O  
ATOM    552  ND2 ASN A  38       5.097  16.688  -9.532  1.00  0.61           N  
ATOM    553  H   ASN A  38       7.855  14.835  -6.919  1.00  0.61           H  
ATOM    554  HA  ASN A  38       5.153  14.618  -5.677  1.00  0.61           H  
ATOM    555 1HB  ASN A  38       3.983  15.464  -7.571  1.00  0.61           H  
ATOM    556 2HB  ASN A  38       5.083  16.667  -6.986  1.00  0.61           H  
ATOM    557 1HD2 ASN A  38       5.452  16.809 -10.457  1.00  0.61           H  
ATOM    558 2HD2 ASN A  38       4.309  17.220  -9.216  1.00  0.61           H  
ATOM    559  N   TRP A  39       4.398  12.940  -7.634  1.00  0.61           N  
ATOM    560  CA  TRP A  39       4.173  11.693  -8.357  1.00  0.61           C  
ATOM    561  C   TRP A  39       3.441  11.918  -9.697  1.00  0.61           C  
ATOM    562  O   TRP A  39       2.220  12.106  -9.728  1.00  0.61           O  
ATOM    563  CB  TRP A  39       3.389  10.779  -7.422  1.00  0.61           C  
ATOM    564  CG  TRP A  39       3.189   9.396  -7.857  1.00  0.61           C  
ATOM    565  CD1 TRP A  39       3.720   8.755  -8.912  1.00  0.61           C  
ATOM    566  CD2 TRP A  39       2.418   8.432  -7.143  1.00  0.61           C  
ATOM    567  NE1 TRP A  39       3.322   7.445  -8.908  1.00  0.61           N  
ATOM    568  CE2 TRP A  39       2.528   7.239  -7.814  1.00  0.61           C  
ATOM    569  CE3 TRP A  39       1.679   8.491  -5.993  1.00  0.61           C  
ATOM    570  CZ2 TRP A  39       1.912   6.103  -7.355  1.00  0.61           C  
ATOM    571  CZ3 TRP A  39       1.082   7.367  -5.523  1.00  0.61           C  
ATOM    572  CH2 TRP A  39       1.200   6.208  -6.188  1.00  0.61           C  
ATOM    573  H   TRP A  39       3.569  13.482  -7.351  1.00  0.61           H  
ATOM    574  HA  TRP A  39       5.141  11.237  -8.574  1.00  0.61           H  
ATOM    575 1HB  TRP A  39       3.891  10.751  -6.456  1.00  0.61           H  
ATOM    576 2HB  TRP A  39       2.401  11.220  -7.247  1.00  0.61           H  
ATOM    577  HD1 TRP A  39       4.371   9.216  -9.641  1.00  0.61           H  
ATOM    578  HE1 TRP A  39       3.593   6.754  -9.598  1.00  0.61           H  
ATOM    579  HE3 TRP A  39       1.592   9.414  -5.485  1.00  0.61           H  
ATOM    580  HZ2 TRP A  39       1.984   5.163  -7.854  1.00  0.61           H  
ATOM    581  HZ3 TRP A  39       0.503   7.428  -4.599  1.00  0.61           H  
ATOM    582  HH2 TRP A  39       0.713   5.357  -5.790  1.00  0.61           H  
ATOM    583  N   VAL A  40       4.177  11.866 -10.810  1.00  0.62           N  
ATOM    584  CA  VAL A  40       3.602  12.123 -12.130  1.00  0.62           C  
ATOM    585  C   VAL A  40       3.760  10.919 -13.072  1.00  0.62           C  
ATOM    586  O   VAL A  40       4.832  10.324 -13.162  1.00  0.62           O  
ATOM    587  CB  VAL A  40       4.217  13.413 -12.692  1.00  0.62           C  
ATOM    588  CG1 VAL A  40       3.716  13.665 -14.108  1.00  0.62           C  
ATOM    589  CG2 VAL A  40       3.791  14.566 -11.784  1.00  0.62           C  
ATOM    590  H   VAL A  40       5.185  11.709 -10.755  1.00  0.62           H  
ATOM    591  HA  VAL A  40       2.534  12.305 -12.007  1.00  0.62           H  
ATOM    592  HB  VAL A  40       5.308  13.329 -12.716  1.00  0.62           H  
ATOM    593 1HG1 VAL A  40       4.149  14.590 -14.486  1.00  0.62           H  
ATOM    594 2HG1 VAL A  40       4.014  12.841 -14.747  1.00  0.62           H  
ATOM    595 3HG1 VAL A  40       2.627  13.749 -14.097  1.00  0.62           H  
ATOM    596 1HG2 VAL A  40       4.208  15.488 -12.160  1.00  0.62           H  
ATOM    597 2HG2 VAL A  40       2.699  14.642 -11.766  1.00  0.62           H  
ATOM    598 3HG2 VAL A  40       4.153  14.391 -10.784  1.00  0.62           H  
ATOM    599  N   PHE A  41       2.688  10.547 -13.781  1.00  0.65           N  
ATOM    600  CA  PHE A  41       2.721   9.320 -14.593  1.00  0.65           C  
ATOM    601  C   PHE A  41       3.145   9.321 -16.067  1.00  0.65           C  
ATOM    602  O   PHE A  41       2.896   8.331 -16.750  1.00  0.65           O  
ATOM    603  CB  PHE A  41       1.368   8.651 -14.481  1.00  0.65           C  
ATOM    604  CG  PHE A  41       1.206   7.994 -13.171  1.00  0.65           C  
ATOM    605  CD1 PHE A  41       0.781   8.694 -12.075  1.00  0.65           C  
ATOM    606  CD2 PHE A  41       1.472   6.650 -13.042  1.00  0.65           C  
ATOM    607  CE1 PHE A  41       0.628   8.079 -10.881  1.00  0.65           C  
ATOM    608  CE2 PHE A  41       1.315   6.034 -11.848  1.00  0.65           C  
ATOM    609  CZ  PHE A  41       0.883   6.766 -10.770  1.00  0.65           C  
ATOM    610  H   PHE A  41       1.812  11.067 -13.713  1.00  0.65           H  
ATOM    611  HA  PHE A  41       3.417   8.654 -14.088  1.00  0.65           H  
ATOM    612 1HB  PHE A  41       0.574   9.377 -14.614  1.00  0.65           H  
ATOM    613 2HB  PHE A  41       1.266   7.894 -15.262  1.00  0.65           H  
ATOM    614  HD1 PHE A  41       0.577   9.743 -12.173  1.00  0.65           H  
ATOM    615  HD2 PHE A  41       1.814   6.091 -13.915  1.00  0.65           H  
ATOM    616  HE1 PHE A  41       0.302   8.639 -10.010  1.00  0.65           H  
ATOM    617  HE2 PHE A  41       1.528   4.971 -11.747  1.00  0.65           H  
ATOM    618  HZ  PHE A  41       0.752   6.308  -9.822  1.00  0.65           H  
ATOM    619  N   ASP A  42       3.745  10.388 -16.592  1.00  0.67           N  
ATOM    620  CA  ASP A  42       4.238  10.295 -17.979  1.00  0.67           C  
ATOM    621  C   ASP A  42       3.259   9.646 -18.963  1.00  0.67           C  
ATOM    622  O   ASP A  42       3.588   8.592 -19.514  1.00  0.67           O  
ATOM    623  CB  ASP A  42       5.571   9.540 -18.041  1.00  0.67           C  
ATOM    624  CG  ASP A  42       6.736  10.365 -17.477  1.00  0.67           C  
ATOM    625  OD1 ASP A  42       6.836  11.535 -17.802  1.00  0.67           O  
ATOM    626  OD2 ASP A  42       7.529   9.837 -16.751  1.00  0.67           O  
ATOM    627  H   ASP A  42       3.908  11.205 -16.024  1.00  0.67           H  
ATOM    628  HA  ASP A  42       4.451  11.307 -18.317  1.00  0.67           H  
ATOM    629 1HB  ASP A  42       5.492   8.604 -17.476  1.00  0.67           H  
ATOM    630 2HB  ASP A  42       5.796   9.277 -19.075  1.00  0.67           H  
ATOM    631  N   PRO A  43       2.151  10.316 -19.323  1.00  0.69           N  
ATOM    632  CA  PRO A  43       0.999   9.802 -20.062  1.00  0.69           C  
ATOM    633  C   PRO A  43       1.339   8.909 -21.256  1.00  0.69           C  
ATOM    634  O   PRO A  43       0.606   7.965 -21.547  1.00  0.69           O  
ATOM    635  CB  PRO A  43       0.340  11.102 -20.539  1.00  0.69           C  
ATOM    636  CG  PRO A  43       0.691  12.108 -19.474  1.00  0.69           C  
ATOM    637  CD  PRO A  43       2.087  11.770 -19.062  1.00  0.69           C  
ATOM    638  HA  PRO A  43       0.337   9.276 -19.361  1.00  0.69           H  
ATOM    639 1HB  PRO A  43       0.723  11.376 -21.538  1.00  0.69           H  
ATOM    640 2HB  PRO A  43      -0.745  10.959 -20.640  1.00  0.69           H  
ATOM    641 1HG  PRO A  43       0.591  13.132 -19.867  1.00  0.69           H  
ATOM    642 2HG  PRO A  43       0.000  12.025 -18.644  1.00  0.69           H  
ATOM    643 1HD  PRO A  43       2.814  12.310 -19.687  1.00  0.69           H  
ATOM    644 2HD  PRO A  43       2.197  11.998 -17.999  1.00  0.69           H  
ATOM    645  N   ASP A  44       2.471   9.150 -21.906  1.00  0.71           N  
ATOM    646  CA  ASP A  44       2.899   8.384 -23.074  1.00  0.71           C  
ATOM    647  C   ASP A  44       3.034   6.880 -22.793  1.00  0.71           C  
ATOM    648  O   ASP A  44       2.912   6.059 -23.705  1.00  0.71           O  
ATOM    649  CB  ASP A  44       4.257   8.900 -23.547  1.00  0.71           C  
ATOM    650  CG  ASP A  44       4.193  10.277 -24.192  1.00  0.71           C  
ATOM    651  OD1 ASP A  44       3.117  10.734 -24.506  1.00  0.71           O  
ATOM    652  OD2 ASP A  44       5.231  10.868 -24.356  1.00  0.71           O  
ATOM    653  H   ASP A  44       3.058   9.907 -21.592  1.00  0.71           H  
ATOM    654  HA  ASP A  44       2.162   8.521 -23.865  1.00  0.71           H  
ATOM    655 1HB  ASP A  44       4.938   8.942 -22.695  1.00  0.71           H  
ATOM    656 2HB  ASP A  44       4.679   8.196 -24.263  1.00  0.71           H  
ATOM    657  N   LYS A  45       3.355   6.536 -21.545  1.00  0.74           N  
ATOM    658  CA  LYS A  45       3.557   5.149 -21.135  1.00  0.74           C  
ATOM    659  C   LYS A  45       2.457   4.646 -20.192  1.00  0.74           C  
ATOM    660  O   LYS A  45       2.585   3.584 -19.583  1.00  0.74           O  
ATOM    661  CB  LYS A  45       4.920   4.996 -20.463  1.00  0.74           C  
ATOM    662  CG  LYS A  45       6.118   5.367 -21.346  1.00  0.74           C  
ATOM    663  CD  LYS A  45       6.249   4.431 -22.543  1.00  0.74           C  
ATOM    664  CE  LYS A  45       7.495   4.747 -23.366  1.00  0.74           C  
ATOM    665  NZ  LYS A  45       7.618   3.855 -24.557  1.00  0.74           N  
ATOM    666  H   LYS A  45       3.432   7.275 -20.845  1.00  0.74           H  
ATOM    667  HA  LYS A  45       3.536   4.522 -22.025  1.00  0.74           H  
ATOM    668 1HB  LYS A  45       4.950   5.633 -19.576  1.00  0.74           H  
ATOM    669 2HB  LYS A  45       5.046   3.966 -20.134  1.00  0.74           H  
ATOM    670 1HG  LYS A  45       5.997   6.389 -21.705  1.00  0.74           H  
ATOM    671 2HG  LYS A  45       7.030   5.317 -20.754  1.00  0.74           H  
ATOM    672 1HD  LYS A  45       6.305   3.399 -22.195  1.00  0.74           H  
ATOM    673 2HD  LYS A  45       5.368   4.533 -23.182  1.00  0.74           H  
ATOM    674 1HE  LYS A  45       7.444   5.781 -23.703  1.00  0.74           H  
ATOM    675 2HE  LYS A  45       8.378   4.622 -22.739  1.00  0.74           H  
ATOM    676 1HZ  LYS A  45       8.450   4.096 -25.075  1.00  0.74           H  
ATOM    677 2HZ  LYS A  45       7.676   2.893 -24.254  1.00  0.74           H  
ATOM    678 3HZ  LYS A  45       6.806   3.974 -25.148  1.00  0.74           H  
ATOM    679  N   ASN A  46       1.410   5.438 -20.011  1.00  0.76           N  
ATOM    680  CA  ASN A  46       0.316   5.089 -19.114  1.00  0.76           C  
ATOM    681  C   ASN A  46      -0.601   4.072 -19.852  1.00  0.76           C  
ATOM    682  O   ASN A  46      -0.892   4.290 -21.027  1.00  0.76           O  
ATOM    683  CB  ASN A  46      -0.379   6.361 -18.691  1.00  0.76           C  
ATOM    684  CG  ASN A  46      -1.267   6.268 -17.495  1.00  0.76           C  
ATOM    685  OD1 ASN A  46      -0.820   5.908 -16.399  1.00  0.76           O  
ATOM    686  ND2 ASN A  46      -2.498   6.608 -17.661  1.00  0.76           N  
ATOM    687  H   ASN A  46       1.330   6.304 -20.547  1.00  0.76           H  
ATOM    688  HA  ASN A  46       0.746   4.649 -18.225  1.00  0.76           H  
ATOM    689 1HB  ASN A  46       0.390   7.106 -18.473  1.00  0.76           H  
ATOM    690 2HB  ASN A  46      -0.962   6.744 -19.529  1.00  0.76           H  
ATOM    691 1HD2 ASN A  46      -3.126   6.565 -16.889  1.00  0.76           H  
ATOM    692 2HD2 ASN A  46      -2.825   6.898 -18.567  1.00  0.76           H  
ATOM    693  N   PRO A  47      -1.038   2.948 -19.245  1.00  0.77           N  
ATOM    694  CA  PRO A  47      -1.887   1.931 -19.857  1.00  0.77           C  
ATOM    695  C   PRO A  47      -3.178   2.462 -20.458  1.00  0.77           C  
ATOM    696  O   PRO A  47      -3.810   3.383 -19.927  1.00  0.77           O  
ATOM    697  CB  PRO A  47      -2.206   1.003 -18.677  1.00  0.77           C  
ATOM    698  CG  PRO A  47      -1.044   1.149 -17.789  1.00  0.77           C  
ATOM    699  CD  PRO A  47      -0.636   2.616 -17.891  1.00  0.77           C  
ATOM    700  HA  PRO A  47      -1.303   1.399 -20.621  1.00  0.77           H  
ATOM    701 1HB  PRO A  47      -3.152   1.307 -18.201  1.00  0.77           H  
ATOM    702 2HB  PRO A  47      -2.346  -0.028 -19.032  1.00  0.77           H  
ATOM    703 1HG  PRO A  47      -1.300   0.832 -16.790  1.00  0.77           H  
ATOM    704 2HG  PRO A  47      -0.254   0.477 -18.128  1.00  0.77           H  
ATOM    705 1HD  PRO A  47      -1.161   3.246 -17.181  1.00  0.77           H  
ATOM    706 2HD  PRO A  47       0.449   2.637 -17.775  1.00  0.77           H  
ATOM    707  N   GLU A  48      -3.542   1.866 -21.586  1.00  0.79           N  
ATOM    708  CA  GLU A  48      -4.738   2.229 -22.318  1.00  0.79           C  
ATOM    709  C   GLU A  48      -5.955   2.113 -21.426  1.00  0.79           C  
ATOM    710  O   GLU A  48      -6.113   1.137 -20.693  1.00  0.79           O  
ATOM    711  CB  GLU A  48      -4.901   1.341 -23.557  1.00  0.79           C  
ATOM    712  CG  GLU A  48      -6.087   1.704 -24.451  1.00  0.79           C  
ATOM    713  CD  GLU A  48      -6.176   0.858 -25.704  1.00  0.79           C  
ATOM    714  OE1 GLU A  48      -5.354  -0.011 -25.878  1.00  0.79           O  
ATOM    715  OE2 GLU A  48      -7.068   1.089 -26.486  1.00  0.79           O  
ATOM    716  H   GLU A  48      -2.960   1.127 -21.954  1.00  0.79           H  
ATOM    717  HA  GLU A  48      -4.646   3.267 -22.641  1.00  0.79           H  
ATOM    718 1HB  GLU A  48      -3.997   1.394 -24.162  1.00  0.79           H  
ATOM    719 2HB  GLU A  48      -5.025   0.303 -23.245  1.00  0.79           H  
ATOM    720 1HG  GLU A  48      -7.007   1.574 -23.883  1.00  0.79           H  
ATOM    721 2HG  GLU A  48      -6.010   2.754 -24.729  1.00  0.79           H  
ATOM    722  N   GLY A  49      -6.801   3.129 -21.474  1.00  0.80           N  
ATOM    723  CA  GLY A  49      -8.011   3.153 -20.675  1.00  0.80           C  
ATOM    724  C   GLY A  49      -7.838   3.905 -19.359  1.00  0.80           C  
ATOM    725  O   GLY A  49      -8.827   4.193 -18.682  1.00  0.80           O  
ATOM    726  H   GLY A  49      -6.602   3.904 -22.091  1.00  0.80           H  
ATOM    727 1HA  GLY A  49      -8.812   3.613 -21.254  1.00  0.80           H  
ATOM    728 2HA  GLY A  49      -8.318   2.130 -20.472  1.00  0.80           H  
ATOM    729  N   VAL A  50      -6.601   4.246 -18.996  1.00  0.81           N  
ATOM    730  CA  VAL A  50      -6.397   4.981 -17.758  1.00  0.81           C  
ATOM    731  C   VAL A  50      -6.161   6.456 -18.034  1.00  0.81           C  
ATOM    732  O   VAL A  50      -5.276   6.827 -18.805  1.00  0.81           O  
ATOM    733  CB  VAL A  50      -5.184   4.446 -16.971  1.00  0.81           C  
ATOM    734  CG1 VAL A  50      -5.011   5.297 -15.677  1.00  0.81           C  
ATOM    735  CG2 VAL A  50      -5.374   2.975 -16.680  1.00  0.81           C  
ATOM    736  H   VAL A  50      -5.786   3.976 -19.553  1.00  0.81           H  
ATOM    737  HA  VAL A  50      -7.285   4.879 -17.136  1.00  0.81           H  
ATOM    738  HB  VAL A  50      -4.287   4.562 -17.574  1.00  0.81           H  
ATOM    739 1HG1 VAL A  50      -4.162   4.967 -15.121  1.00  0.81           H  
ATOM    740 2HG1 VAL A  50      -4.867   6.339 -15.937  1.00  0.81           H  
ATOM    741 3HG1 VAL A  50      -5.901   5.205 -15.060  1.00  0.81           H  
ATOM    742 1HG2 VAL A  50      -4.516   2.601 -16.149  1.00  0.81           H  
ATOM    743 2HG2 VAL A  50      -6.269   2.830 -16.078  1.00  0.81           H  
ATOM    744 3HG2 VAL A  50      -5.471   2.438 -17.626  1.00  0.81           H  
ATOM    745  N   ASP A  51      -6.970   7.304 -17.414  1.00  0.82           N  
ATOM    746  CA  ASP A  51      -6.810   8.741 -17.560  1.00  0.82           C  
ATOM    747  C   ASP A  51      -5.727   9.183 -16.598  1.00  0.82           C  
ATOM    748  O   ASP A  51      -5.866   9.040 -15.384  1.00  0.82           O  
ATOM    749  CB  ASP A  51      -8.113   9.504 -17.328  1.00  0.82           C  
ATOM    750  CG  ASP A  51      -7.992  11.042 -17.606  1.00  0.82           C  
ATOM    751  OD1 ASP A  51      -6.898  11.588 -17.512  1.00  0.82           O  
ATOM    752  OD2 ASP A  51      -8.991  11.638 -17.938  1.00  0.82           O  
ATOM    753  H   ASP A  51      -7.701   6.940 -16.818  1.00  0.82           H  
ATOM    754  HA  ASP A  51      -6.473   8.957 -18.574  1.00  0.82           H  
ATOM    755 1HB  ASP A  51      -8.893   9.093 -17.973  1.00  0.82           H  
ATOM    756 2HB  ASP A  51      -8.442   9.365 -16.290  1.00  0.82           H  
ATOM    757  N   HIS A  52      -4.619   9.675 -17.130  1.00  0.81           N  
ATOM    758  CA  HIS A  52      -3.489  10.044 -16.292  1.00  0.81           C  
ATOM    759  C   HIS A  52      -3.864  11.084 -15.235  1.00  0.81           C  
ATOM    760  O   HIS A  52      -3.263  11.127 -14.157  1.00  0.81           O  
ATOM    761  CB  HIS A  52      -2.366  10.619 -17.150  1.00  0.81           C  
ATOM    762  CG  HIS A  52      -2.691  11.962 -17.757  1.00  0.81           C  
ATOM    763  ND1 HIS A  52      -3.493  12.102 -18.871  1.00  0.81           N  
ATOM    764  CD2 HIS A  52      -2.316  13.218 -17.402  1.00  0.81           C  
ATOM    765  CE1 HIS A  52      -3.597  13.386 -19.176  1.00  0.81           C  
ATOM    766  NE2 HIS A  52      -2.888  14.085 -18.304  1.00  0.81           N  
ATOM    767  H   HIS A  52      -4.570   9.788 -18.132  1.00  0.81           H  
ATOM    768  HA  HIS A  52      -3.111   9.157 -15.798  1.00  0.81           H  
ATOM    769 1HB  HIS A  52      -1.462  10.726 -16.545  1.00  0.81           H  
ATOM    770 2HB  HIS A  52      -2.134   9.925 -17.959  1.00  0.81           H  
ATOM    771  HD1 HIS A  52      -3.945  11.363 -19.374  1.00  0.81           H  
ATOM    772  HD2 HIS A  52      -1.691  13.602 -16.597  1.00  0.81           H  
ATOM    773  HE1 HIS A  52      -4.194  13.703 -20.030  1.00  0.81           H  
ATOM    774  N   ALA A  53      -4.893  11.890 -15.513  1.00  0.80           N  
ATOM    775  CA  ALA A  53      -5.335  12.938 -14.606  1.00  0.80           C  
ATOM    776  C   ALA A  53      -5.797  12.377 -13.267  1.00  0.80           C  
ATOM    777  O   ALA A  53      -5.731  13.062 -12.248  1.00  0.80           O  
ATOM    778  CB  ALA A  53      -6.453  13.736 -15.238  1.00  0.80           C  
ATOM    779  H   ALA A  53      -5.413  11.770 -16.392  1.00  0.80           H  
ATOM    780  HA  ALA A  53      -4.488  13.598 -14.423  1.00  0.80           H  
ATOM    781 1HB  ALA A  53      -6.755  14.538 -14.569  1.00  0.80           H  
ATOM    782 2HB  ALA A  53      -6.107  14.155 -16.184  1.00  0.80           H  
ATOM    783 3HB  ALA A  53      -7.303  13.076 -15.424  1.00  0.80           H  
ATOM    784  N   ASP A  54      -6.299  11.141 -13.272  1.00  0.78           N  
ATOM    785  CA  ASP A  54      -6.824  10.517 -12.067  1.00  0.78           C  
ATOM    786  C   ASP A  54      -5.752   9.825 -11.235  1.00  0.78           C  
ATOM    787  O   ASP A  54      -6.042   9.326 -10.144  1.00  0.78           O  
ATOM    788  CB  ASP A  54      -7.915   9.514 -12.419  1.00  0.78           C  
ATOM    789  CG  ASP A  54      -9.205  10.167 -12.943  1.00  0.78           C  
ATOM    790  OD1 ASP A  54      -9.464  11.310 -12.628  1.00  0.78           O  
ATOM    791  OD2 ASP A  54      -9.922   9.503 -13.650  1.00  0.78           O  
ATOM    792  H   ASP A  54      -6.286  10.593 -14.135  1.00  0.78           H  
ATOM    793  HA  ASP A  54      -7.270  11.299 -11.452  1.00  0.78           H  
ATOM    794 1HB  ASP A  54      -7.530   8.835 -13.189  1.00  0.78           H  
ATOM    795 2HB  ASP A  54      -8.152   8.913 -11.543  1.00  0.78           H  
ATOM    796  N   VAL A  55      -4.525   9.761 -11.749  1.00  0.77           N  
ATOM    797  CA  VAL A  55      -3.456   9.116 -11.011  1.00  0.77           C  
ATOM    798  C   VAL A  55      -2.309  10.080 -10.705  1.00  0.77           C  
ATOM    799  O   VAL A  55      -1.643   9.949  -9.684  1.00  0.77           O  
ATOM    800  CB  VAL A  55      -2.942   7.854 -11.773  1.00  0.77           C  
ATOM    801  CG1 VAL A  55      -4.026   6.779 -11.861  1.00  0.77           C  
ATOM    802  CG2 VAL A  55      -2.561   8.206 -13.173  1.00  0.77           C  
ATOM    803  H   VAL A  55      -4.316  10.195 -12.644  1.00  0.77           H  
ATOM    804  HA  VAL A  55      -3.861   8.779 -10.061  1.00  0.77           H  
ATOM    805  HB  VAL A  55      -2.097   7.450 -11.251  1.00  0.77           H  
ATOM    806 1HG1 VAL A  55      -3.630   5.913 -12.394  1.00  0.77           H  
ATOM    807 2HG1 VAL A  55      -4.339   6.473 -10.866  1.00  0.77           H  
ATOM    808 3HG1 VAL A  55      -4.886   7.173 -12.401  1.00  0.77           H  
ATOM    809 1HG2 VAL A  55      -2.202   7.316 -13.695  1.00  0.77           H  
ATOM    810 2HG2 VAL A  55      -3.449   8.583 -13.662  1.00  0.77           H  
ATOM    811 3HG2 VAL A  55      -1.790   8.958 -13.190  1.00  0.77           H  
ATOM    812  N   SER A  56      -2.099  11.074 -11.559  1.00  0.76           N  
ATOM    813  CA  SER A  56      -0.987  11.999 -11.364  1.00  0.76           C  
ATOM    814  C   SER A  56      -1.309  13.141 -10.420  1.00  0.76           C  
ATOM    815  O   SER A  56      -2.451  13.594 -10.322  1.00  0.76           O  
ATOM    816  CB  SER A  56      -0.578  12.628 -12.685  1.00  0.76           C  
ATOM    817  OG  SER A  56      -0.129  11.664 -13.612  1.00  0.76           O  
ATOM    818  H   SER A  56      -2.675  11.163 -12.391  1.00  0.76           H  
ATOM    819  HA  SER A  56      -0.145  11.452 -10.939  1.00  0.76           H  
ATOM    820 1HB  SER A  56      -1.429  13.165 -13.102  1.00  0.76           H  
ATOM    821 2HB  SER A  56       0.211  13.360 -12.502  1.00  0.76           H  
ATOM    822  HG  SER A  56      -0.926  11.139 -13.818  1.00  0.76           H  
ATOM    823  N   ASP A  57      -0.264  13.677  -9.814  1.00  0.76           N  
ATOM    824  CA  ASP A  57      -0.368  14.933  -9.099  1.00  0.76           C  
ATOM    825  C   ASP A  57      -0.350  16.020 -10.156  1.00  0.76           C  
ATOM    826  O   ASP A  57       0.205  15.816 -11.238  1.00  0.76           O  
ATOM    827  CB  ASP A  57       0.825  15.153  -8.164  1.00  0.76           C  
ATOM    828  CG  ASP A  57       0.844  14.288  -6.958  1.00  0.76           C  
ATOM    829  OD1 ASP A  57      -0.206  14.042  -6.431  1.00  0.76           O  
ATOM    830  OD2 ASP A  57       1.920  13.839  -6.566  1.00  0.76           O  
ATOM    831  H   ASP A  57       0.638  13.203  -9.874  1.00  0.76           H  
ATOM    832  HA  ASP A  57      -1.306  14.974  -8.546  1.00  0.76           H  
ATOM    833 1HB  ASP A  57       1.743  14.976  -8.728  1.00  0.76           H  
ATOM    834 2HB  ASP A  57       0.846  16.203  -7.847  1.00  0.76           H  
ATOM    835  N   GLU A  58      -0.919  17.179  -9.874  1.00  0.75           N  
ATOM    836  CA  GLU A  58      -0.753  18.262 -10.828  1.00  0.75           C  
ATOM    837  C   GLU A  58       0.743  18.451 -10.934  1.00  0.75           C  
ATOM    838  O   GLU A  58       1.431  18.421  -9.914  1.00  0.75           O  
ATOM    839  CB  GLU A  58      -1.458  19.551 -10.407  1.00  0.75           C  
ATOM    840  CG  GLU A  58      -1.363  20.673 -11.456  1.00  0.75           C  
ATOM    841  CD  GLU A  58      -2.143  21.917 -11.102  1.00  0.75           C  
ATOM    842  OE1 GLU A  58      -2.707  21.967 -10.041  1.00  0.75           O  
ATOM    843  OE2 GLU A  58      -2.175  22.814 -11.909  1.00  0.75           O  
ATOM    844  H   GLU A  58      -1.409  17.321  -9.000  1.00  0.75           H  
ATOM    845  HA  GLU A  58      -1.136  17.952 -11.801  1.00  0.75           H  
ATOM    846 1HB  GLU A  58      -2.511  19.349 -10.215  1.00  0.75           H  
ATOM    847 2HB  GLU A  58      -1.018  19.920  -9.481  1.00  0.75           H  
ATOM    848 1HG  GLU A  58      -0.317  20.952 -11.573  1.00  0.75           H  
ATOM    849 2HG  GLU A  58      -1.714  20.289 -12.413  1.00  0.75           H  
ATOM    850  N   GLU A  59       1.257  18.651 -12.138  1.00  0.74           N  
ATOM    851  CA  GLU A  59       2.699  18.763 -12.344  1.00  0.74           C  
ATOM    852  C   GLU A  59       3.412  19.679 -11.341  1.00  0.74           C  
ATOM    853  O   GLU A  59       4.544  19.369 -10.956  1.00  0.74           O  
ATOM    854  CB  GLU A  59       2.993  19.234 -13.773  1.00  0.74           C  
ATOM    855  CG  GLU A  59       4.481  19.305 -14.120  1.00  0.74           C  
ATOM    856  CD  GLU A  59       4.758  19.684 -15.565  1.00  0.74           C  
ATOM    857  OE1 GLU A  59       3.822  19.892 -16.294  1.00  0.74           O  
ATOM    858  OE2 GLU A  59       5.911  19.757 -15.934  1.00  0.74           O  
ATOM    859  H   GLU A  59       0.635  18.685 -12.934  1.00  0.74           H  
ATOM    860  HA  GLU A  59       3.121  17.764 -12.231  1.00  0.74           H  
ATOM    861 1HB  GLU A  59       2.512  18.562 -14.484  1.00  0.74           H  
ATOM    862 2HB  GLU A  59       2.569  20.229 -13.920  1.00  0.74           H  
ATOM    863 1HG  GLU A  59       4.946  20.047 -13.469  1.00  0.74           H  
ATOM    864 2HG  GLU A  59       4.935  18.341 -13.915  1.00  0.74           H  
ATOM    865  N   ASP A  60       2.785  20.804 -10.962  1.00  0.71           N  
ATOM    866  CA  ASP A  60       3.386  21.767 -10.037  1.00  0.71           C  
ATOM    867  C   ASP A  60       3.032  21.564  -8.538  1.00  0.71           C  
ATOM    868  O   ASP A  60       3.569  22.267  -7.674  1.00  0.71           O  
ATOM    869  CB  ASP A  60       2.989  23.187 -10.449  1.00  0.71           C  
ATOM    870  CG  ASP A  60       3.575  23.612 -11.805  1.00  0.71           C  
ATOM    871  OD1 ASP A  60       4.703  23.284 -12.080  1.00  0.71           O  
ATOM    872  OD2 ASP A  60       2.880  24.257 -12.548  1.00  0.71           O  
ATOM    873  H   ASP A  60       1.856  20.981 -11.318  1.00  0.71           H  
ATOM    874  HA  ASP A  60       4.468  21.687 -10.134  1.00  0.71           H  
ATOM    875 1HB  ASP A  60       1.899  23.254 -10.501  1.00  0.71           H  
ATOM    876 2HB  ASP A  60       3.325  23.892  -9.688  1.00  0.71           H  
ATOM    877  N   GLU A  61       2.141  20.623  -8.193  1.00  0.68           N  
ATOM    878  CA  GLU A  61       1.765  20.485  -6.773  1.00  0.68           C  
ATOM    879  C   GLU A  61       2.722  19.579  -6.035  1.00  0.68           C  
ATOM    880  O   GLU A  61       2.417  18.424  -5.749  1.00  0.68           O  
ATOM    881  CB  GLU A  61       0.347  19.942  -6.583  1.00  0.68           C  
ATOM    882  CG  GLU A  61      -0.104  19.935  -5.099  1.00  0.68           C  
ATOM    883  CD  GLU A  61      -1.509  19.396  -4.852  1.00  0.68           C  
ATOM    884  OE1 GLU A  61      -2.190  19.082  -5.795  1.00  0.68           O  
ATOM    885  OE2 GLU A  61      -1.889  19.309  -3.706  1.00  0.68           O  
ATOM    886  H   GLU A  61       1.752  19.989  -8.888  1.00  0.68           H  
ATOM    887  HA  GLU A  61       1.813  21.469  -6.308  1.00  0.68           H  
ATOM    888 1HB  GLU A  61      -0.356  20.553  -7.148  1.00  0.68           H  
ATOM    889 2HB  GLU A  61       0.289  18.923  -6.974  1.00  0.68           H  
ATOM    890 1HG  GLU A  61       0.605  19.330  -4.529  1.00  0.68           H  
ATOM    891 2HG  GLU A  61      -0.045  20.953  -4.719  1.00  0.68           H  
ATOM    892  N   TRP A  62       3.882  20.110  -5.727  1.00  0.64           N  
ATOM    893  CA  TRP A  62       4.927  19.299  -5.119  1.00  0.64           C  
ATOM    894  C   TRP A  62       4.615  19.036  -3.654  1.00  0.64           C  
ATOM    895  O   TRP A  62       4.098  19.911  -2.955  1.00  0.64           O  
ATOM    896  CB  TRP A  62       6.256  20.006  -5.286  1.00  0.64           C  
ATOM    897  CG  TRP A  62       6.577  20.157  -6.738  1.00  0.64           C  
ATOM    898  CD1 TRP A  62       5.833  19.648  -7.739  1.00  0.64           C  
ATOM    899  CD2 TRP A  62       7.627  20.915  -7.380  1.00  0.64           C  
ATOM    900  NE1 TRP A  62       6.325  20.017  -8.938  1.00  0.64           N  
ATOM    901  CE2 TRP A  62       7.419  20.794  -8.755  1.00  0.64           C  
ATOM    902  CE3 TRP A  62       8.692  21.689  -6.914  1.00  0.64           C  
ATOM    903  CZ2 TRP A  62       8.233  21.410  -9.680  1.00  0.64           C  
ATOM    904  CZ3 TRP A  62       9.516  22.309  -7.844  1.00  0.64           C  
ATOM    905  CH2 TRP A  62       9.289  22.171  -9.195  1.00  0.64           C  
ATOM    906  H   TRP A  62       4.035  21.078  -6.012  1.00  0.64           H  
ATOM    907  HA  TRP A  62       4.973  18.345  -5.625  1.00  0.64           H  
ATOM    908 1HB  TRP A  62       6.255  20.976  -4.789  1.00  0.64           H  
ATOM    909 2HB  TRP A  62       7.015  19.382  -4.848  1.00  0.64           H  
ATOM    910  HD1 TRP A  62       4.946  19.041  -7.610  1.00  0.64           H  
ATOM    911  HE1 TRP A  62       5.885  19.758  -9.829  1.00  0.64           H  
ATOM    912  HE3 TRP A  62       8.870  21.809  -5.853  1.00  0.64           H  
ATOM    913  HZ2 TRP A  62       8.064  21.316 -10.753  1.00  0.64           H  
ATOM    914  HZ3 TRP A  62      10.346  22.911  -7.477  1.00  0.64           H  
ATOM    915  HH2 TRP A  62       9.953  22.673  -9.898  1.00  0.64           H  
ATOM    916  N   LEU A  63       4.972  17.854  -3.176  1.00  0.61           N  
ATOM    917  CA  LEU A  63       4.791  17.505  -1.785  1.00  0.61           C  
ATOM    918  C   LEU A  63       5.972  18.052  -1.017  1.00  0.61           C  
ATOM    919  O   LEU A  63       7.128  17.766  -1.351  1.00  0.61           O  
ATOM    920  CB  LEU A  63       4.677  15.979  -1.612  1.00  0.61           C  
ATOM    921  CG  LEU A  63       3.293  15.379  -1.952  1.00  0.61           C  
ATOM    922  CD1 LEU A  63       3.048  15.430  -3.454  1.00  0.61           C  
ATOM    923  CD2 LEU A  63       3.226  13.980  -1.453  1.00  0.61           C  
ATOM    924  H   LEU A  63       5.387  17.171  -3.785  1.00  0.61           H  
ATOM    925  HA  LEU A  63       3.884  17.976  -1.422  1.00  0.61           H  
ATOM    926 1HB  LEU A  63       5.415  15.485  -2.225  1.00  0.61           H  
ATOM    927 2HB  LEU A  63       4.890  15.736  -0.572  1.00  0.61           H  
ATOM    928  HG  LEU A  63       2.526  15.964  -1.479  1.00  0.61           H  
ATOM    929 1HD1 LEU A  63       2.064  15.011  -3.686  1.00  0.61           H  
ATOM    930 2HD1 LEU A  63       3.089  16.459  -3.810  1.00  0.61           H  
ATOM    931 3HD1 LEU A  63       3.800  14.851  -3.950  1.00  0.61           H  
ATOM    932 1HD2 LEU A  63       2.252  13.581  -1.683  1.00  0.61           H  
ATOM    933 2HD2 LEU A  63       3.978  13.393  -1.933  1.00  0.61           H  
ATOM    934 3HD2 LEU A  63       3.386  13.971  -0.394  1.00  0.61           H  
ATOM    935  N   THR A  64       5.686  18.919  -0.056  1.00  0.58           N  
ATOM    936  CA  THR A  64       6.733  19.603   0.677  1.00  0.58           C  
ATOM    937  C   THR A  64       6.532  19.431   2.166  1.00  0.58           C  
ATOM    938  O   THR A  64       5.526  19.901   2.701  1.00  0.58           O  
ATOM    939  CB  THR A  64       6.717  21.109   0.371  1.00  0.58           C  
ATOM    940  OG1 THR A  64       6.856  21.329  -1.043  1.00  0.58           O  
ATOM    941  CG2 THR A  64       7.876  21.779   1.084  1.00  0.58           C  
ATOM    942  H   THR A  64       4.709  19.060   0.200  1.00  0.58           H  
ATOM    943  HA  THR A  64       7.700  19.183   0.407  1.00  0.58           H  
ATOM    944  HB  THR A  64       5.777  21.544   0.712  1.00  0.58           H  
ATOM    945  HG1 THR A  64       6.016  21.122  -1.482  1.00  0.58           H  
ATOM    946 1HG2 THR A  64       7.869  22.845   0.868  1.00  0.58           H  
ATOM    947 2HG2 THR A  64       7.785  21.627   2.159  1.00  0.58           H  
ATOM    948 3HG2 THR A  64       8.811  21.344   0.734  1.00  0.58           H  
ATOM    949  N   SER A  65       7.531  18.846   2.826  1.00  0.56           N  
ATOM    950  CA  SER A  65       7.563  18.532   4.258  1.00  0.56           C  
ATOM    951  C   SER A  65       7.533  17.032   4.461  1.00  0.56           C  
ATOM    952  O   SER A  65       6.696  16.321   3.892  1.00  0.56           O  
ATOM    953  CB  SER A  65       6.395  19.092   5.053  1.00  0.56           C  
ATOM    954  OG  SER A  65       6.342  20.482   4.999  1.00  0.56           O  
ATOM    955  H   SER A  65       8.321  18.548   2.273  1.00  0.56           H  
ATOM    956  HA  SER A  65       8.493  18.917   4.679  1.00  0.56           H  
ATOM    957 1HB  SER A  65       5.452  18.652   4.726  1.00  0.56           H  
ATOM    958 2HB  SER A  65       6.528  18.788   6.091  1.00  0.56           H  
ATOM    959  HG  SER A  65       5.850  20.660   4.184  1.00  0.56           H  
ATOM    960  N   LYS A  66       8.462  16.555   5.263  1.00  0.56           N  
ATOM    961  CA  LYS A  66       8.544  15.140   5.540  1.00  0.56           C  
ATOM    962  C   LYS A  66       7.211  14.654   6.087  1.00  0.56           C  
ATOM    963  O   LYS A  66       6.633  15.282   6.976  1.00  0.56           O  
ATOM    964  CB  LYS A  66       9.689  14.871   6.509  1.00  0.56           C  
ATOM    965  CG  LYS A  66       9.942  13.411   6.797  1.00  0.56           C  
ATOM    966  CD  LYS A  66      11.229  13.221   7.601  1.00  0.56           C  
ATOM    967  CE  LYS A  66      11.633  11.742   7.669  1.00  0.56           C  
ATOM    968  NZ  LYS A  66      12.965  11.569   8.303  1.00  0.56           N  
ATOM    969  H   LYS A  66       9.121  17.184   5.699  1.00  0.56           H  
ATOM    970  HA  LYS A  66       8.744  14.609   4.607  1.00  0.56           H  
ATOM    971 1HB  LYS A  66      10.613  15.282   6.096  1.00  0.56           H  
ATOM    972 2HB  LYS A  66       9.496  15.372   7.454  1.00  0.56           H  
ATOM    973 1HG  LYS A  66       9.105  13.001   7.362  1.00  0.56           H  
ATOM    974 2HG  LYS A  66      10.012  12.884   5.870  1.00  0.56           H  
ATOM    975 1HD  LYS A  66      12.037  13.781   7.126  1.00  0.56           H  
ATOM    976 2HD  LYS A  66      11.091  13.600   8.611  1.00  0.56           H  
ATOM    977 1HE  LYS A  66      10.894  11.177   8.231  1.00  0.56           H  
ATOM    978 2HE  LYS A  66      11.681  11.345   6.654  1.00  0.56           H  
ATOM    979 1HZ  LYS A  66      13.234  10.571   8.290  1.00  0.56           H  
ATOM    980 2HZ  LYS A  66      13.648  12.081   7.762  1.00  0.56           H  
ATOM    981 3HZ  LYS A  66      12.955  11.908   9.243  1.00  0.56           H  
ATOM    982  N   GLY A  67       6.718  13.554   5.530  1.00  0.56           N  
ATOM    983  CA  GLY A  67       5.452  12.962   5.928  1.00  0.56           C  
ATOM    984  C   GLY A  67       4.261  13.332   5.036  1.00  0.56           C  
ATOM    985  O   GLY A  67       3.200  12.725   5.158  1.00  0.56           O  
ATOM    986  H   GLY A  67       7.257  13.100   4.795  1.00  0.56           H  
ATOM    987 1HA  GLY A  67       5.565  11.879   5.938  1.00  0.56           H  
ATOM    988 2HA  GLY A  67       5.234  13.257   6.952  1.00  0.56           H  
ATOM    989  N   GLN A  68       4.393  14.317   4.143  1.00  0.57           N  
ATOM    990  CA  GLN A  68       3.252  14.622   3.264  1.00  0.57           C  
ATOM    991  C   GLN A  68       3.021  13.442   2.323  1.00  0.57           C  
ATOM    992  O   GLN A  68       3.985  12.850   1.817  1.00  0.57           O  
ATOM    993  CB  GLN A  68       3.436  15.915   2.452  1.00  0.57           C  
ATOM    994  CG  GLN A  68       2.156  16.308   1.633  1.00  0.57           C  
ATOM    995  CD  GLN A  68       2.239  17.649   0.878  1.00  0.57           C  
ATOM    996  OE1 GLN A  68       3.180  18.431   1.035  1.00  0.57           O  
ATOM    997  NE2 GLN A  68       1.231  17.912   0.052  1.00  0.57           N  
ATOM    998  H   GLN A  68       5.263  14.852   4.075  1.00  0.57           H  
ATOM    999  HA  GLN A  68       2.361  14.738   3.879  1.00  0.57           H  
ATOM   1000 1HB  GLN A  68       3.691  16.738   3.126  1.00  0.57           H  
ATOM   1001 2HB  GLN A  68       4.269  15.795   1.762  1.00  0.57           H  
ATOM   1002 1HG  GLN A  68       1.956  15.533   0.901  1.00  0.57           H  
ATOM   1003 2HG  GLN A  68       1.319  16.371   2.327  1.00  0.57           H  
ATOM   1004 1HE2 GLN A  68       1.214  18.768  -0.475  1.00  0.57           H  
ATOM   1005 2HE2 GLN A  68       0.479  17.254  -0.052  1.00  0.57           H  
ATOM   1006  N   THR A  69       1.751  13.074   2.096  1.00  0.59           N  
ATOM   1007  CA  THR A  69       1.471  11.948   1.206  1.00  0.59           C  
ATOM   1008  C   THR A  69       0.483  12.207   0.076  1.00  0.59           C  
ATOM   1009  O   THR A  69      -0.324  13.139   0.112  1.00  0.59           O  
ATOM   1010  CB  THR A  69       0.899  10.753   1.983  1.00  0.59           C  
ATOM   1011  OG1 THR A  69      -0.367  11.114   2.555  1.00  0.59           O  
ATOM   1012  CG2 THR A  69       1.824  10.300   3.057  1.00  0.59           C  
ATOM   1013  H   THR A  69       0.991  13.568   2.541  1.00  0.59           H  
ATOM   1014  HA  THR A  69       2.407  11.647   0.748  1.00  0.59           H  
ATOM   1015  HB  THR A  69       0.750   9.939   1.293  1.00  0.59           H  
ATOM   1016  HG1 THR A  69      -0.994  11.289   1.845  1.00  0.59           H  
ATOM   1017 1HG2 THR A  69       1.398   9.442   3.571  1.00  0.59           H  
ATOM   1018 2HG2 THR A  69       2.743  10.027   2.605  1.00  0.59           H  
ATOM   1019 3HG2 THR A  69       1.985  11.096   3.765  1.00  0.59           H  
ATOM   1020  N   ILE A  70       0.541  11.292  -0.892  1.00  0.61           N  
ATOM   1021  CA  ILE A  70      -0.351  11.166  -2.046  1.00  0.61           C  
ATOM   1022  C   ILE A  70      -0.763   9.712  -2.293  1.00  0.61           C  
ATOM   1023  O   ILE A  70       0.090   8.825  -2.356  1.00  0.61           O  
ATOM   1024  CB  ILE A  70       0.317  11.734  -3.307  1.00  0.61           C  
ATOM   1025  CG1 ILE A  70      -0.558  11.468  -4.554  1.00  0.61           C  
ATOM   1026  CG2 ILE A  70       1.669  11.137  -3.432  1.00  0.61           C  
ATOM   1027  CD1 ILE A  70      -1.860  12.220  -4.587  1.00  0.61           C  
ATOM   1028  H   ILE A  70       1.298  10.611  -0.801  1.00  0.61           H  
ATOM   1029  HA  ILE A  70      -1.253  11.744  -1.850  1.00  0.61           H  
ATOM   1030  HB  ILE A  70       0.411  12.817  -3.221  1.00  0.61           H  
ATOM   1031 1HG1 ILE A  70       0.015  11.755  -5.441  1.00  0.61           H  
ATOM   1032 2HG1 ILE A  70      -0.770  10.406  -4.621  1.00  0.61           H  
ATOM   1033 1HG2 ILE A  70       2.168  11.531  -4.322  1.00  0.61           H  
ATOM   1034 2HG2 ILE A  70       2.266  11.361  -2.552  1.00  0.61           H  
ATOM   1035 3HG2 ILE A  70       1.537  10.082  -3.505  1.00  0.61           H  
ATOM   1036 1HD1 ILE A  70      -2.388  11.976  -5.510  1.00  0.61           H  
ATOM   1037 2HD1 ILE A  70      -2.470  11.946  -3.736  1.00  0.61           H  
ATOM   1038 3HD1 ILE A  70      -1.655  13.290  -4.558  1.00  0.61           H  
ATOM   1039  N   THR A  71      -2.068   9.468  -2.444  1.00  0.64           N  
ATOM   1040  CA  THR A  71      -2.542   8.108  -2.704  1.00  0.64           C  
ATOM   1041  C   THR A  71      -3.177   7.965  -4.083  1.00  0.64           C  
ATOM   1042  O   THR A  71      -4.012   8.777  -4.489  1.00  0.64           O  
ATOM   1043  CB  THR A  71      -3.552   7.643  -1.634  1.00  0.64           C  
ATOM   1044  OG1 THR A  71      -2.927   7.643  -0.341  1.00  0.64           O  
ATOM   1045  CG2 THR A  71      -4.027   6.207  -1.944  1.00  0.64           C  
ATOM   1046  H   THR A  71      -2.731  10.228  -2.387  1.00  0.64           H  
ATOM   1047  HA  THR A  71      -1.693   7.437  -2.673  1.00  0.64           H  
ATOM   1048  HB  THR A  71      -4.404   8.319  -1.619  1.00  0.64           H  
ATOM   1049  HG1 THR A  71      -2.464   6.820  -0.235  1.00  0.64           H  
ATOM   1050 1HG2 THR A  71      -4.730   5.886  -1.179  1.00  0.64           H  
ATOM   1051 2HG2 THR A  71      -4.520   6.173  -2.913  1.00  0.64           H  
ATOM   1052 3HG2 THR A  71      -3.166   5.534  -1.953  1.00  0.64           H  
ATOM   1053  N   VAL A  72      -2.754   6.919  -4.788  1.00  0.67           N  
ATOM   1054  CA  VAL A  72      -3.233   6.576  -6.121  1.00  0.67           C  
ATOM   1055  C   VAL A  72      -3.728   5.134  -6.206  1.00  0.67           C  
ATOM   1056  O   VAL A  72      -3.091   4.216  -5.689  1.00  0.67           O  
ATOM   1057  CB  VAL A  72      -2.115   6.785  -7.140  1.00  0.67           C  
ATOM   1058  CG1 VAL A  72      -2.545   6.372  -8.495  1.00  0.67           C  
ATOM   1059  CG2 VAL A  72      -1.713   8.251  -7.163  1.00  0.67           C  
ATOM   1060  H   VAL A  72      -2.045   6.324  -4.362  1.00  0.67           H  
ATOM   1061  HA  VAL A  72      -4.060   7.241  -6.372  1.00  0.67           H  
ATOM   1062  HB  VAL A  72      -1.299   6.171  -6.876  1.00  0.67           H  
ATOM   1063 1HG1 VAL A  72      -1.727   6.530  -9.183  1.00  0.67           H  
ATOM   1064 2HG1 VAL A  72      -2.823   5.322  -8.504  1.00  0.67           H  
ATOM   1065 3HG1 VAL A  72      -3.391   6.968  -8.784  1.00  0.67           H  
ATOM   1066 1HG2 VAL A  72      -0.906   8.390  -7.880  1.00  0.67           H  
ATOM   1067 2HG2 VAL A  72      -2.570   8.859  -7.457  1.00  0.67           H  
ATOM   1068 3HG2 VAL A  72      -1.377   8.566  -6.187  1.00  0.67           H  
ATOM   1069  N   THR A  73      -4.879   4.931  -6.834  1.00  0.70           N  
ATOM   1070  CA  THR A  73      -5.397   3.579  -7.005  1.00  0.70           C  
ATOM   1071  C   THR A  73      -5.359   3.233  -8.482  1.00  0.70           C  
ATOM   1072  O   THR A  73      -5.723   4.057  -9.323  1.00  0.70           O  
ATOM   1073  CB  THR A  73      -6.823   3.432  -6.455  1.00  0.70           C  
ATOM   1074  OG1 THR A  73      -6.829   3.758  -5.056  1.00  0.70           O  
ATOM   1075  CG2 THR A  73      -7.279   1.990  -6.616  1.00  0.70           C  
ATOM   1076  H   THR A  73      -5.381   5.719  -7.225  1.00  0.70           H  
ATOM   1077  HA  THR A  73      -4.752   2.870  -6.484  1.00  0.70           H  
ATOM   1078  HB  THR A  73      -7.504   4.096  -6.988  1.00  0.70           H  
ATOM   1079  HG1 THR A  73      -7.688   3.540  -4.684  1.00  0.70           H  
ATOM   1080 1HG2 THR A  73      -8.282   1.871  -6.212  1.00  0.70           H  
ATOM   1081 2HG2 THR A  73      -7.289   1.717  -7.667  1.00  0.70           H  
ATOM   1082 3HG2 THR A  73      -6.593   1.343  -6.077  1.00  0.70           H  
ATOM   1083  N   PHE A  74      -4.891   2.035  -8.803  1.00  0.71           N  
ATOM   1084  CA  PHE A  74      -4.807   1.632 -10.196  1.00  0.71           C  
ATOM   1085  C   PHE A  74      -5.894   0.619 -10.488  1.00  0.71           C  
ATOM   1086  O   PHE A  74      -5.842  -0.518 -10.020  1.00  0.71           O  
ATOM   1087  CB  PHE A  74      -3.455   1.030 -10.474  1.00  0.71           C  
ATOM   1088  CG  PHE A  74      -2.396   1.950 -10.153  1.00  0.71           C  
ATOM   1089  CD1 PHE A  74      -1.727   1.823  -8.954  1.00  0.71           C  
ATOM   1090  CD2 PHE A  74      -2.095   2.976 -10.977  1.00  0.71           C  
ATOM   1091  CE1 PHE A  74      -0.765   2.708  -8.619  1.00  0.71           C  
ATOM   1092  CE2 PHE A  74      -1.142   3.855 -10.650  1.00  0.71           C  
ATOM   1093  CZ  PHE A  74      -0.469   3.717  -9.458  1.00  0.71           C  
ATOM   1094  H   PHE A  74      -4.599   1.400  -8.067  1.00  0.71           H  
ATOM   1095  HA  PHE A  74      -4.954   2.505 -10.836  1.00  0.71           H  
ATOM   1096 1HB  PHE A  74      -3.323   0.122  -9.884  1.00  0.71           H  
ATOM   1097 2HB  PHE A  74      -3.382   0.767 -11.525  1.00  0.71           H  
ATOM   1098  HD1 PHE A  74      -1.983   1.006  -8.275  1.00  0.71           H  
ATOM   1099  HD2 PHE A  74      -2.645   3.087 -11.900  1.00  0.71           H  
ATOM   1100  HE1 PHE A  74      -0.239   2.615  -7.686  1.00  0.71           H  
ATOM   1101  HE2 PHE A  74      -0.930   4.667 -11.326  1.00  0.71           H  
ATOM   1102  HZ  PHE A  74       0.288   4.408  -9.174  1.00  0.71           H  
ATOM   1103  N   ASN A  75      -6.885   1.024 -11.262  1.00  0.72           N  
ATOM   1104  CA  ASN A  75      -8.048   0.178 -11.488  1.00  0.72           C  
ATOM   1105  C   ASN A  75      -7.901  -0.767 -12.678  1.00  0.72           C  
ATOM   1106  O   ASN A  75      -8.824  -1.523 -12.987  1.00  0.72           O  
ATOM   1107  CB  ASN A  75      -9.255   1.056 -11.705  1.00  0.72           C  
ATOM   1108  CG  ASN A  75      -9.659   1.858 -10.469  1.00  0.72           C  
ATOM   1109  OD1 ASN A  75      -9.482   1.463  -9.313  1.00  0.72           O  
ATOM   1110  ND2 ASN A  75     -10.208   3.019 -10.719  1.00  0.72           N  
ATOM   1111  H   ASN A  75      -6.862   1.958 -11.650  1.00  0.72           H  
ATOM   1112  HA  ASN A  75      -8.207  -0.436 -10.601  1.00  0.72           H  
ATOM   1113 1HB  ASN A  75      -9.053   1.748 -12.522  1.00  0.72           H  
ATOM   1114 2HB  ASN A  75     -10.098   0.434 -12.006  1.00  0.72           H  
ATOM   1115 1HD2 ASN A  75     -10.494   3.609  -9.965  1.00  0.72           H  
ATOM   1116 2HD2 ASN A  75     -10.336   3.319 -11.664  1.00  0.72           H  
ATOM   1117  N   LYS A  76      -6.759  -0.708 -13.364  1.00  0.70           N  
ATOM   1118  CA  LYS A  76      -6.549  -1.558 -14.533  1.00  0.70           C  
ATOM   1119  C   LYS A  76      -5.190  -2.237 -14.534  1.00  0.70           C  
ATOM   1120  O   LYS A  76      -4.159  -1.610 -14.267  1.00  0.70           O  
ATOM   1121  CB  LYS A  76      -6.699  -0.741 -15.833  1.00  0.70           C  
ATOM   1122  CG  LYS A  76      -8.123  -0.185 -16.073  1.00  0.70           C  
ATOM   1123  CD  LYS A  76      -8.268   0.494 -17.438  1.00  0.70           C  
ATOM   1124  CE  LYS A  76      -9.652   1.120 -17.598  1.00  0.70           C  
ATOM   1125  NZ  LYS A  76     -10.735   0.097 -17.607  1.00  0.70           N  
ATOM   1126  H   LYS A  76      -6.038  -0.073 -13.063  1.00  0.70           H  
ATOM   1127  HA  LYS A  76      -7.302  -2.348 -14.529  1.00  0.70           H  
ATOM   1128 1HB  LYS A  76      -6.006   0.100 -15.817  1.00  0.70           H  
ATOM   1129 2HB  LYS A  76      -6.429  -1.369 -16.685  1.00  0.70           H  
ATOM   1130 1HG  LYS A  76      -8.844  -1.002 -15.999  1.00  0.70           H  
ATOM   1131 2HG  LYS A  76      -8.357   0.548 -15.306  1.00  0.70           H  
ATOM   1132 1HD  LYS A  76      -7.525   1.271 -17.553  1.00  0.70           H  
ATOM   1133 2HD  LYS A  76      -8.117  -0.237 -18.233  1.00  0.70           H  
ATOM   1134 1HE  LYS A  76      -9.822   1.813 -16.775  1.00  0.70           H  
ATOM   1135 2HE  LYS A  76      -9.690   1.669 -18.530  1.00  0.70           H  
ATOM   1136 1HZ  LYS A  76     -11.628   0.558 -17.714  1.00  0.70           H  
ATOM   1137 2HZ  LYS A  76     -10.589  -0.539 -18.377  1.00  0.70           H  
ATOM   1138 3HZ  LYS A  76     -10.724  -0.418 -16.737  1.00  0.70           H  
ATOM   1139  N   GLU A  77      -5.199  -3.513 -14.892  1.00  0.68           N  
ATOM   1140  CA  GLU A  77      -3.982  -4.294 -15.015  1.00  0.68           C  
ATOM   1141  C   GLU A  77      -3.070  -3.720 -16.091  1.00  0.68           C  
ATOM   1142  O   GLU A  77      -3.542  -3.244 -17.126  1.00  0.68           O  
ATOM   1143  CB  GLU A  77      -4.312  -5.761 -15.297  1.00  0.68           C  
ATOM   1144  CG  GLU A  77      -5.045  -6.438 -14.148  1.00  0.68           C  
ATOM   1145  CD  GLU A  77      -6.539  -6.310 -14.205  1.00  0.68           C  
ATOM   1146  OE1 GLU A  77      -7.037  -5.681 -15.106  1.00  0.68           O  
ATOM   1147  OE2 GLU A  77      -7.183  -6.827 -13.324  1.00  0.68           O  
ATOM   1148  H   GLU A  77      -6.083  -3.959 -15.086  1.00  0.68           H  
ATOM   1149  HA  GLU A  77      -3.458  -4.242 -14.069  1.00  0.68           H  
ATOM   1150 1HB  GLU A  77      -4.926  -5.838 -16.193  1.00  0.68           H  
ATOM   1151 2HB  GLU A  77      -3.388  -6.312 -15.476  1.00  0.68           H  
ATOM   1152 1HG  GLU A  77      -4.775  -7.493 -14.123  1.00  0.68           H  
ATOM   1153 2HG  GLU A  77      -4.694  -5.979 -13.229  1.00  0.68           H  
ATOM   1154  N   GLY A  78      -1.767  -3.769 -15.843  1.00  0.65           N  
ATOM   1155  CA  GLY A  78      -0.795  -3.266 -16.807  1.00  0.65           C  
ATOM   1156  C   GLY A  78       0.423  -2.649 -16.137  1.00  0.65           C  
ATOM   1157  O   GLY A  78       0.649  -2.815 -14.936  1.00  0.65           O  
ATOM   1158  H   GLY A  78      -1.469  -4.200 -14.971  1.00  0.65           H  
ATOM   1159 1HA  GLY A  78      -0.479  -4.083 -17.456  1.00  0.65           H  
ATOM   1160 2HA  GLY A  78      -1.272  -2.521 -17.443  1.00  0.65           H  
ATOM   1161  N   THR A  79       1.239  -1.966 -16.929  1.00  0.62           N  
ATOM   1162  CA  THR A  79       2.452  -1.358 -16.403  1.00  0.62           C  
ATOM   1163  C   THR A  79       2.388   0.156 -16.509  1.00  0.62           C  
ATOM   1164  O   THR A  79       2.141   0.703 -17.583  1.00  0.62           O  
ATOM   1165  CB  THR A  79       3.694  -1.878 -17.141  1.00  0.62           C  
ATOM   1166  OG1 THR A  79       3.790  -3.304 -16.979  1.00  0.62           O  
ATOM   1167  CG2 THR A  79       4.915  -1.232 -16.581  1.00  0.62           C  
ATOM   1168  H   THR A  79       1.013  -1.861 -17.909  1.00  0.62           H  
ATOM   1169  HA  THR A  79       2.550  -1.607 -15.348  1.00  0.62           H  
ATOM   1170  HB  THR A  79       3.618  -1.645 -18.202  1.00  0.62           H  
ATOM   1171  HG1 THR A  79       4.621  -3.612 -17.352  1.00  0.62           H  
ATOM   1172 1HG2 THR A  79       5.799  -1.604 -17.092  1.00  0.62           H  
ATOM   1173 2HG2 THR A  79       4.856  -0.151 -16.703  1.00  0.62           H  
ATOM   1174 3HG2 THR A  79       4.969  -1.474 -15.531  1.00  0.62           H  
ATOM   1175  N   TYR A  80       2.642   0.822 -15.394  1.00  0.60           N  
ATOM   1176  CA  TYR A  80       2.605   2.268 -15.309  1.00  0.60           C  
ATOM   1177  C   TYR A  80       4.003   2.787 -15.026  1.00  0.60           C  
ATOM   1178  O   TYR A  80       4.722   2.227 -14.201  1.00  0.60           O  
ATOM   1179  CB  TYR A  80       1.717   2.653 -14.127  1.00  0.60           C  
ATOM   1180  CG  TYR A  80       0.282   2.221 -14.207  1.00  0.60           C  
ATOM   1181  CD1 TYR A  80      -0.064   0.890 -13.956  1.00  0.60           C  
ATOM   1182  CD2 TYR A  80      -0.694   3.139 -14.460  1.00  0.60           C  
ATOM   1183  CE1 TYR A  80      -1.388   0.500 -14.007  1.00  0.60           C  
ATOM   1184  CE2 TYR A  80      -2.009   2.745 -14.498  1.00  0.60           C  
ATOM   1185  CZ  TYR A  80      -2.360   1.431 -14.276  1.00  0.60           C  
ATOM   1186  OH  TYR A  80      -3.683   1.045 -14.320  1.00  0.60           O  
ATOM   1187  H   TYR A  80       2.834   0.293 -14.546  1.00  0.60           H  
ATOM   1188  HA  TYR A  80       2.251   2.692 -16.248  1.00  0.60           H  
ATOM   1189 1HB  TYR A  80       2.137   2.235 -13.231  1.00  0.60           H  
ATOM   1190 2HB  TYR A  80       1.736   3.729 -14.012  1.00  0.60           H  
ATOM   1191  HD1 TYR A  80       0.710   0.151 -13.736  1.00  0.60           H  
ATOM   1192  HD2 TYR A  80      -0.428   4.180 -14.631  1.00  0.60           H  
ATOM   1193  HE1 TYR A  80      -1.666  -0.535 -13.835  1.00  0.60           H  
ATOM   1194  HE2 TYR A  80      -2.764   3.467 -14.700  1.00  0.60           H  
ATOM   1195  HH  TYR A  80      -3.742   0.065 -14.261  1.00  0.60           H  
ATOM   1196  N   LYS A  81       4.376   3.887 -15.639  1.00  0.59           N  
ATOM   1197  CA  LYS A  81       5.670   4.493 -15.337  1.00  0.59           C  
ATOM   1198  C   LYS A  81       5.447   5.745 -14.527  1.00  0.59           C  
ATOM   1199  O   LYS A  81       4.390   6.361 -14.622  1.00  0.59           O  
ATOM   1200  CB  LYS A  81       6.427   4.818 -16.622  1.00  0.59           C  
ATOM   1201  CG  LYS A  81       6.716   3.626 -17.517  1.00  0.59           C  
ATOM   1202  CD  LYS A  81       7.731   2.742 -16.866  1.00  0.59           C  
ATOM   1203  CE  LYS A  81       8.083   1.534 -17.706  1.00  0.59           C  
ATOM   1204  NZ  LYS A  81       9.238   0.818 -17.127  1.00  0.59           N  
ATOM   1205  H   LYS A  81       3.764   4.314 -16.325  1.00  0.59           H  
ATOM   1206  HA  LYS A  81       6.270   3.807 -14.739  1.00  0.59           H  
ATOM   1207 1HB  LYS A  81       5.858   5.548 -17.201  1.00  0.59           H  
ATOM   1208 2HB  LYS A  81       7.381   5.282 -16.366  1.00  0.59           H  
ATOM   1209 1HG  LYS A  81       5.800   3.058 -17.692  1.00  0.59           H  
ATOM   1210 2HG  LYS A  81       7.104   3.968 -18.473  1.00  0.59           H  
ATOM   1211 1HD  LYS A  81       8.638   3.311 -16.659  1.00  0.59           H  
ATOM   1212 2HD  LYS A  81       7.329   2.399 -15.913  1.00  0.59           H  
ATOM   1213 1HE  LYS A  81       7.224   0.865 -17.705  1.00  0.59           H  
ATOM   1214 2HE  LYS A  81       8.308   1.823 -18.732  1.00  0.59           H  
ATOM   1215 1HZ  LYS A  81       9.448  -0.010 -17.660  1.00  0.59           H  
ATOM   1216 2HZ  LYS A  81      10.036   1.432 -17.127  1.00  0.59           H  
ATOM   1217 3HZ  LYS A  81       9.018   0.579 -16.159  1.00  0.59           H  
ATOM   1218  N   PHE A  82       6.417   6.132 -13.718  1.00  0.58           N  
ATOM   1219  CA  PHE A  82       6.246   7.412 -13.050  1.00  0.58           C  
ATOM   1220  C   PHE A  82       7.546   8.113 -12.697  1.00  0.58           C  
ATOM   1221  O   PHE A  82       8.574   7.484 -12.433  1.00  0.58           O  
ATOM   1222  CB  PHE A  82       5.424   7.223 -11.786  1.00  0.58           C  
ATOM   1223  CG  PHE A  82       6.075   6.297 -10.786  1.00  0.58           C  
ATOM   1224  CD1 PHE A  82       6.884   6.797  -9.804  1.00  0.58           C  
ATOM   1225  CD2 PHE A  82       5.895   4.923 -10.832  1.00  0.58           C  
ATOM   1226  CE1 PHE A  82       7.486   5.950  -8.901  1.00  0.58           C  
ATOM   1227  CE2 PHE A  82       6.529   4.103  -9.897  1.00  0.58           C  
ATOM   1228  CZ  PHE A  82       7.311   4.629  -8.951  1.00  0.58           C  
ATOM   1229  H   PHE A  82       7.254   5.560 -13.601  1.00  0.58           H  
ATOM   1230  HA  PHE A  82       5.701   8.069 -13.726  1.00  0.58           H  
ATOM   1231 1HB  PHE A  82       5.288   8.188 -11.328  1.00  0.58           H  
ATOM   1232 2HB  PHE A  82       4.436   6.836 -12.033  1.00  0.58           H  
ATOM   1233  HD1 PHE A  82       7.043   7.876  -9.745  1.00  0.58           H  
ATOM   1234  HD2 PHE A  82       5.261   4.485 -11.607  1.00  0.58           H  
ATOM   1235  HE1 PHE A  82       8.095   6.337  -8.141  1.00  0.58           H  
ATOM   1236  HE2 PHE A  82       6.416   3.033  -9.919  1.00  0.58           H  
ATOM   1237  HZ  PHE A  82       7.808   3.982  -8.227  1.00  0.58           H  
ATOM   1238  N   ARG A  83       7.471   9.437 -12.628  1.00  0.58           N  
ATOM   1239  CA  ARG A  83       8.605  10.264 -12.252  1.00  0.58           C  
ATOM   1240  C   ARG A  83       8.265  11.396 -11.312  1.00  0.58           C  
ATOM   1241  O   ARG A  83       7.109  11.809 -11.174  1.00  0.58           O  
ATOM   1242  CB  ARG A  83       9.303  10.857 -13.464  1.00  0.58           C  
ATOM   1243  CG  ARG A  83       9.955   9.852 -14.362  1.00  0.58           C  
ATOM   1244  CD  ARG A  83      10.798  10.434 -15.446  1.00  0.58           C  
ATOM   1245  NE  ARG A  83      10.008  11.085 -16.450  1.00  0.58           N  
ATOM   1246  CZ  ARG A  83      10.483  11.870 -17.439  1.00  0.58           C  
ATOM   1247  NH1 ARG A  83      11.780  12.106 -17.547  1.00  0.58           N  
ATOM   1248  NH2 ARG A  83       9.633  12.396 -18.303  1.00  0.58           N  
ATOM   1249  H   ARG A  83       6.586   9.881 -12.861  1.00  0.58           H  
ATOM   1250  HA  ARG A  83       9.324   9.625 -11.748  1.00  0.58           H  
ATOM   1251 1HB  ARG A  83       8.594  11.434 -14.059  1.00  0.58           H  
ATOM   1252 2HB  ARG A  83      10.085  11.529 -13.123  1.00  0.58           H  
ATOM   1253 1HG  ARG A  83      10.572   9.272 -13.748  1.00  0.58           H  
ATOM   1254 2HG  ARG A  83       9.195   9.228 -14.829  1.00  0.58           H  
ATOM   1255 1HD  ARG A  83      11.487  11.161 -15.020  1.00  0.58           H  
ATOM   1256 2HD  ARG A  83      11.362   9.638 -15.923  1.00  0.58           H  
ATOM   1257  HE  ARG A  83       8.992  10.887 -16.443  1.00  0.58           H  
ATOM   1258 1HH1 ARG A  83      12.422  11.686 -16.891  1.00  0.58           H  
ATOM   1259 2HH1 ARG A  83      12.128  12.688 -18.296  1.00  0.58           H  
ATOM   1260 1HH2 ARG A  83       8.617  12.195 -18.193  1.00  0.58           H  
ATOM   1261 2HH2 ARG A  83       9.958  12.979 -19.052  1.00  0.58           H  
ATOM   1262  N   CYS A  84       9.295  11.902 -10.660  1.00  0.59           N  
ATOM   1263  CA  CYS A  84       9.140  13.097  -9.847  1.00  0.59           C  
ATOM   1264  C   CYS A  84       9.508  14.374 -10.616  1.00  0.59           C  
ATOM   1265  O   CYS A  84      10.678  14.576 -10.930  1.00  0.59           O  
ATOM   1266  CB  CYS A  84      10.012  12.995  -8.634  1.00  0.59           C  
ATOM   1267  SG  CYS A  84       9.932  14.361  -7.699  1.00  0.59           S  
ATOM   1268  H   CYS A  84      10.208  11.449 -10.767  1.00  0.59           H  
ATOM   1269  HA  CYS A  84       8.103  13.162  -9.530  1.00  0.59           H  
ATOM   1270 1HB  CYS A  84       9.719  12.161  -8.028  1.00  0.59           H  
ATOM   1271 2HB  CYS A  84      11.033  12.850  -8.946  1.00  0.59           H  
ATOM   1272  HG  CYS A  84       8.595  14.291  -7.495  1.00  0.59           H  
ATOM   1273  N   THR A  85       8.518  15.228 -10.917  1.00  0.60           N  
ATOM   1274  CA  THR A  85       8.705  16.414 -11.774  1.00  0.60           C  
ATOM   1275  C   THR A  85      10.069  17.138 -11.657  1.00  0.60           C  
ATOM   1276  O   THR A  85      10.859  17.072 -12.610  1.00  0.60           O  
ATOM   1277  CB  THR A  85       7.537  17.429 -11.657  1.00  0.60           C  
ATOM   1278  OG1 THR A  85       6.332  16.844 -12.088  1.00  0.60           O  
ATOM   1279  CG2 THR A  85       7.808  18.663 -12.474  1.00  0.60           C  
ATOM   1280  H   THR A  85       7.597  15.033 -10.538  1.00  0.60           H  
ATOM   1281  HA  THR A  85       8.635  16.059 -12.796  1.00  0.60           H  
ATOM   1282  HB  THR A  85       7.387  17.711 -10.658  1.00  0.60           H  
ATOM   1283  HG1 THR A  85       5.681  17.552 -12.240  1.00  0.60           H  
ATOM   1284 1HG2 THR A  85       6.971  19.351 -12.365  1.00  0.60           H  
ATOM   1285 2HG2 THR A  85       8.712  19.151 -12.135  1.00  0.60           H  
ATOM   1286 3HG2 THR A  85       7.911  18.388 -13.511  1.00  0.60           H  
ATOM   1287  N   PRO A  86      10.422  17.790 -10.524  1.00  0.61           N  
ATOM   1288  CA  PRO A  86      11.643  18.550 -10.350  1.00  0.61           C  
ATOM   1289  C   PRO A  86      12.909  17.725 -10.419  1.00  0.61           C  
ATOM   1290  O   PRO A  86      13.999  18.282 -10.553  1.00  0.61           O  
ATOM   1291  CB  PRO A  86      11.479  19.143  -8.950  1.00  0.61           C  
ATOM   1292  CG  PRO A  86      10.505  18.235  -8.248  1.00  0.61           C  
ATOM   1293  CD  PRO A  86       9.572  17.793  -9.299  1.00  0.61           C  
ATOM   1294  HA  PRO A  86      11.671  19.349 -11.105  1.00  0.61           H  
ATOM   1295 1HB  PRO A  86      12.457  19.160  -8.443  1.00  0.61           H  
ATOM   1296 2HB  PRO A  86      11.147  20.166  -9.018  1.00  0.61           H  
ATOM   1297 1HG  PRO A  86      11.010  17.411  -7.790  1.00  0.61           H  
ATOM   1298 2HG  PRO A  86      10.000  18.778  -7.434  1.00  0.61           H  
ATOM   1299 1HD  PRO A  86       9.172  16.830  -9.044  1.00  0.61           H  
ATOM   1300 2HD  PRO A  86       8.817  18.546  -9.361  1.00  0.61           H  
ATOM   1301  N   HIS A  87      12.785  16.409 -10.283  1.00  0.62           N  
ATOM   1302  CA  HIS A  87      13.953  15.574 -10.248  1.00  0.62           C  
ATOM   1303  C   HIS A  87      13.991  14.608 -11.438  1.00  0.62           C  
ATOM   1304  O   HIS A  87      14.804  13.675 -11.473  1.00  0.62           O  
ATOM   1305  CB  HIS A  87      13.979  14.860  -8.903  1.00  0.62           C  
ATOM   1306  CG  HIS A  87      13.945  15.864  -7.753  1.00  0.62           C  
ATOM   1307  ND1 HIS A  87      14.925  16.813  -7.532  1.00  0.62           N  
ATOM   1308  CD2 HIS A  87      13.039  16.045  -6.791  1.00  0.62           C  
ATOM   1309  CE1 HIS A  87      14.596  17.527  -6.458  1.00  0.62           C  
ATOM   1310  NE2 HIS A  87      13.446  17.077  -6.007  1.00  0.62           N  
ATOM   1311  H   HIS A  87      11.879  15.954 -10.236  1.00  0.62           H  
ATOM   1312  HA  HIS A  87      14.847  16.193 -10.307  1.00  0.62           H  
ATOM   1313 1HB  HIS A  87      13.109  14.211  -8.823  1.00  0.62           H  
ATOM   1314 2HB  HIS A  87      14.868  14.240  -8.822  1.00  0.62           H  
ATOM   1315  HD2 HIS A  87      12.153  15.507  -6.654  1.00  0.62           H  
ATOM   1316  HE1 HIS A  87      15.167  18.351  -6.034  1.00  0.62           H  
ATOM   1317  HE2 HIS A  87      12.879  17.408  -5.201  1.00  0.62           H  
ATOM   1318  N   ARG A  88      13.169  14.880 -12.466  1.00  0.62           N  
ATOM   1319  CA  ARG A  88      13.160  14.037 -13.664  1.00  0.62           C  
ATOM   1320  C   ARG A  88      14.531  13.995 -14.321  1.00  0.62           C  
ATOM   1321  O   ARG A  88      14.978  12.951 -14.796  1.00  0.62           O  
ATOM   1322  CB  ARG A  88      12.181  14.581 -14.699  1.00  0.62           C  
ATOM   1323  CG  ARG A  88      10.719  14.387 -14.408  1.00  0.62           C  
ATOM   1324  CD  ARG A  88       9.854  15.122 -15.378  1.00  0.62           C  
ATOM   1325  NE  ARG A  88       9.977  16.572 -15.211  1.00  0.62           N  
ATOM   1326  CZ  ARG A  88       9.341  17.501 -15.963  1.00  0.62           C  
ATOM   1327  NH1 ARG A  88       8.520  17.134 -16.927  1.00  0.62           N  
ATOM   1328  NH2 ARG A  88       9.533  18.789 -15.729  1.00  0.62           N  
ATOM   1329  H   ARG A  88      12.506  15.659 -12.406  1.00  0.62           H  
ATOM   1330  HA  ARG A  88      12.864  13.028 -13.375  1.00  0.62           H  
ATOM   1331 1HB  ARG A  88      12.337  15.654 -14.799  1.00  0.62           H  
ATOM   1332 2HB  ARG A  88      12.390  14.135 -15.662  1.00  0.62           H  
ATOM   1333 1HG  ARG A  88      10.480  13.346 -14.497  1.00  0.62           H  
ATOM   1334 2HG  ARG A  88      10.503  14.713 -13.416  1.00  0.62           H  
ATOM   1335 1HD  ARG A  88      10.146  14.869 -16.395  1.00  0.62           H  
ATOM   1336 2HD  ARG A  88       8.812  14.845 -15.218  1.00  0.62           H  
ATOM   1337  HE  ARG A  88      10.593  16.906 -14.449  1.00  0.62           H  
ATOM   1338 1HH1 ARG A  88       8.355  16.155 -17.108  1.00  0.62           H  
ATOM   1339 2HH1 ARG A  88       8.038  17.840 -17.473  1.00  0.62           H  
ATOM   1340 1HH2 ARG A  88      10.159  19.087 -14.992  1.00  0.62           H  
ATOM   1341 2HH2 ARG A  88       9.051  19.480 -16.289  1.00  0.62           H  
ATOM   1342  N   GLY A  89      15.243  15.121 -14.278  1.00  0.62           N  
ATOM   1343  CA  GLY A  89      16.561  15.237 -14.893  1.00  0.62           C  
ATOM   1344  C   GLY A  89      17.628  14.431 -14.160  1.00  0.62           C  
ATOM   1345  O   GLY A  89      18.723  14.221 -14.681  1.00  0.62           O  
ATOM   1346  H   GLY A  89      14.832  15.932 -13.837  1.00  0.62           H  
ATOM   1347 1HA  GLY A  89      16.503  14.905 -15.930  1.00  0.62           H  
ATOM   1348 2HA  GLY A  89      16.853  16.286 -14.916  1.00  0.62           H  
ATOM   1349  N   ALA A  90      17.322  14.005 -12.933  1.00  0.62           N  
ATOM   1350  CA  ALA A  90      18.235  13.211 -12.135  1.00  0.62           C  
ATOM   1351  C   ALA A  90      17.989  11.728 -12.376  1.00  0.62           C  
ATOM   1352  O   ALA A  90      18.676  10.880 -11.803  1.00  0.62           O  
ATOM   1353  CB  ALA A  90      18.078  13.539 -10.661  1.00  0.62           C  
ATOM   1354  H   ALA A  90      16.403  14.182 -12.540  1.00  0.62           H  
ATOM   1355  HA  ALA A  90      19.253  13.442 -12.446  1.00  0.62           H  
ATOM   1356 1HB  ALA A  90      18.781  12.946 -10.078  1.00  0.62           H  
ATOM   1357 2HB  ALA A  90      18.274  14.598 -10.498  1.00  0.62           H  
ATOM   1358 3HB  ALA A  90      17.062  13.307 -10.343  1.00  0.62           H  
ATOM   1359  N   GLY A  91      16.995  11.407 -13.212  1.00  0.61           N  
ATOM   1360  CA  GLY A  91      16.633  10.024 -13.454  1.00  0.61           C  
ATOM   1361  C   GLY A  91      15.695   9.462 -12.385  1.00  0.61           C  
ATOM   1362  O   GLY A  91      15.609   8.244 -12.214  1.00  0.61           O  
ATOM   1363  H   GLY A  91      16.461  12.127 -13.695  1.00  0.61           H  
ATOM   1364 1HA  GLY A  91      16.151   9.955 -14.430  1.00  0.61           H  
ATOM   1365 2HA  GLY A  91      17.536   9.419 -13.504  1.00  0.61           H  
ATOM   1366  N   MET A  92      14.972  10.318 -11.655  1.00  0.59           N  
ATOM   1367  CA  MET A  92      14.098   9.779 -10.613  1.00  0.59           C  
ATOM   1368  C   MET A  92      12.813   9.184 -11.181  1.00  0.59           C  
ATOM   1369  O   MET A  92      11.745   9.814 -11.183  1.00  0.59           O  
ATOM   1370  CB  MET A  92      13.794  10.846  -9.583  1.00  0.59           C  
ATOM   1371  CG  MET A  92      12.983  10.387  -8.433  1.00  0.59           C  
ATOM   1372  SD  MET A  92      12.910  11.595  -7.133  1.00  0.59           S  
ATOM   1373  CE  MET A  92      11.808  10.771  -6.046  1.00  0.59           C  
ATOM   1374  H   MET A  92      15.034  11.328 -11.790  1.00  0.59           H  
ATOM   1375  HA  MET A  92      14.633   8.975 -10.105  1.00  0.59           H  
ATOM   1376 1HB  MET A  92      14.733  11.246  -9.194  1.00  0.59           H  
ATOM   1377 2HB  MET A  92      13.267  11.673 -10.061  1.00  0.59           H  
ATOM   1378 1HG  MET A  92      11.989  10.203  -8.774  1.00  0.59           H  
ATOM   1379 2HG  MET A  92      13.388   9.460  -8.032  1.00  0.59           H  
ATOM   1380 1HE  MET A  92      11.654  11.360  -5.197  1.00  0.59           H  
ATOM   1381 2HE  MET A  92      10.874  10.617  -6.534  1.00  0.59           H  
ATOM   1382 3HE  MET A  92      12.215   9.830  -5.750  1.00  0.59           H  
ATOM   1383  N   VAL A  93      12.947   7.938 -11.650  1.00  0.58           N  
ATOM   1384  CA  VAL A  93      11.870   7.196 -12.308  1.00  0.58           C  
ATOM   1385  C   VAL A  93      11.657   5.793 -11.757  1.00  0.58           C  
ATOM   1386  O   VAL A  93      12.609   5.069 -11.462  1.00  0.58           O  
ATOM   1387  CB  VAL A  93      12.187   7.045 -13.824  1.00  0.58           C  
ATOM   1388  CG1 VAL A  93      13.450   6.240 -14.011  1.00  0.58           C  
ATOM   1389  CG2 VAL A  93      11.013   6.367 -14.582  1.00  0.58           C  
ATOM   1390  H   VAL A  93      13.885   7.542 -11.608  1.00  0.58           H  
ATOM   1391  HA  VAL A  93      10.950   7.750 -12.171  1.00  0.58           H  
ATOM   1392  HB  VAL A  93      12.375   8.025 -14.235  1.00  0.58           H  
ATOM   1393 1HG1 VAL A  93      13.680   6.164 -15.073  1.00  0.58           H  
ATOM   1394 2HG1 VAL A  93      14.269   6.719 -13.503  1.00  0.58           H  
ATOM   1395 3HG1 VAL A  93      13.304   5.242 -13.600  1.00  0.58           H  
ATOM   1396 1HG2 VAL A  93      11.263   6.299 -15.637  1.00  0.58           H  
ATOM   1397 2HG2 VAL A  93      10.839   5.367 -14.202  1.00  0.58           H  
ATOM   1398 3HG2 VAL A  93      10.106   6.949 -14.467  1.00  0.58           H  
ATOM   1399  N   GLY A  94      10.391   5.404 -11.666  1.00  0.58           N  
ATOM   1400  CA  GLY A  94      10.040   4.060 -11.259  1.00  0.58           C  
ATOM   1401  C   GLY A  94       8.959   3.441 -12.151  1.00  0.58           C  
ATOM   1402  O   GLY A  94       8.549   4.033 -13.161  1.00  0.58           O  
ATOM   1403  H   GLY A  94       9.659   6.071 -11.904  1.00  0.58           H  
ATOM   1404 1HA  GLY A  94      10.925   3.426 -11.275  1.00  0.58           H  
ATOM   1405 2HA  GLY A  94       9.697   4.092 -10.231  1.00  0.58           H  
ATOM   1406  N   THR A  95       8.526   2.232 -11.772  1.00  0.58           N  
ATOM   1407  CA  THR A  95       7.496   1.474 -12.487  1.00  0.58           C  
ATOM   1408  C   THR A  95       6.533   0.744 -11.538  1.00  0.58           C  
ATOM   1409  O   THR A  95       6.962   0.119 -10.560  1.00  0.58           O  
ATOM   1410  CB  THR A  95       8.121   0.434 -13.432  1.00  0.58           C  
ATOM   1411  OG1 THR A  95       9.005   1.071 -14.366  1.00  0.58           O  
ATOM   1412  CG2 THR A  95       7.061  -0.313 -14.186  1.00  0.58           C  
ATOM   1413  H   THR A  95       8.935   1.850 -10.922  1.00  0.58           H  
ATOM   1414  HA  THR A  95       6.910   2.172 -13.079  1.00  0.58           H  
ATOM   1415  HB  THR A  95       8.691  -0.279 -12.846  1.00  0.58           H  
ATOM   1416  HG1 THR A  95       9.711   1.511 -13.872  1.00  0.58           H  
ATOM   1417 1HG2 THR A  95       7.530  -1.044 -14.839  1.00  0.58           H  
ATOM   1418 2HG2 THR A  95       6.406  -0.831 -13.499  1.00  0.58           H  
ATOM   1419 3HG2 THR A  95       6.484   0.390 -14.776  1.00  0.58           H  
ATOM   1420  N   ILE A  96       5.235   0.791 -11.843  1.00  0.61           N  
ATOM   1421  CA  ILE A  96       4.271   0.056 -11.040  1.00  0.61           C  
ATOM   1422  C   ILE A  96       3.599  -0.952 -11.927  1.00  0.61           C  
ATOM   1423  O   ILE A  96       3.045  -0.600 -12.971  1.00  0.61           O  
ATOM   1424  CB  ILE A  96       3.164   0.952 -10.464  1.00  0.61           C  
ATOM   1425  CG1 ILE A  96       3.803   1.985  -9.746  1.00  0.61           C  
ATOM   1426  CG2 ILE A  96       2.213   0.140  -9.570  1.00  0.61           C  
ATOM   1427  CD1 ILE A  96       2.930   3.031  -9.178  1.00  0.61           C  
ATOM   1428  H   ILE A  96       4.937   1.317 -12.657  1.00  0.61           H  
ATOM   1429  HA  ILE A  96       4.780  -0.467 -10.231  1.00  0.61           H  
ATOM   1430  HB  ILE A  96       2.602   1.401 -11.258  1.00  0.61           H  
ATOM   1431 1HG1 ILE A  96       4.413   1.531  -9.037  1.00  0.61           H  
ATOM   1432 2HG1 ILE A  96       4.426   2.472 -10.448  1.00  0.61           H  
ATOM   1433 1HG2 ILE A  96       1.448   0.791  -9.160  1.00  0.61           H  
ATOM   1434 2HG2 ILE A  96       1.741  -0.642 -10.156  1.00  0.61           H  
ATOM   1435 3HG2 ILE A  96       2.773  -0.317  -8.762  1.00  0.61           H  
ATOM   1436 1HD1 ILE A  96       3.553   3.785  -8.698  1.00  0.61           H  
ATOM   1437 2HD1 ILE A  96       2.361   3.486  -9.980  1.00  0.61           H  
ATOM   1438 3HD1 ILE A  96       2.258   2.591  -8.447  1.00  0.61           H  
ATOM   1439  N   THR A  97       3.649  -2.201 -11.540  1.00  0.64           N  
ATOM   1440  CA  THR A  97       2.963  -3.193 -12.329  1.00  0.64           C  
ATOM   1441  C   THR A  97       1.718  -3.566 -11.555  1.00  0.64           C  
ATOM   1442  O   THR A  97       1.752  -3.654 -10.324  1.00  0.64           O  
ATOM   1443  CB  THR A  97       3.893  -4.376 -12.623  1.00  0.64           C  
ATOM   1444  OG1 THR A  97       4.367  -4.912 -11.392  1.00  0.64           O  
ATOM   1445  CG2 THR A  97       5.072  -3.910 -13.446  1.00  0.64           C  
ATOM   1446  H   THR A  97       4.158  -2.456 -10.691  1.00  0.64           H  
ATOM   1447  HA  THR A  97       2.651  -2.764 -13.279  1.00  0.64           H  
ATOM   1448  HB  THR A  97       3.348  -5.137 -13.167  1.00  0.64           H  
ATOM   1449  HG1 THR A  97       4.819  -4.191 -10.895  1.00  0.64           H  
ATOM   1450 1HG2 THR A  97       5.731  -4.752 -13.648  1.00  0.64           H  
ATOM   1451 2HG2 THR A  97       4.709  -3.499 -14.382  1.00  0.64           H  
ATOM   1452 3HG2 THR A  97       5.619  -3.145 -12.897  1.00  0.64           H  
ATOM   1453  N   VAL A  98       0.620  -3.738 -12.274  1.00  0.70           N  
ATOM   1454  CA  VAL A  98      -0.651  -4.024 -11.645  1.00  0.70           C  
ATOM   1455  C   VAL A  98      -1.283  -5.273 -12.215  1.00  0.70           C  
ATOM   1456  O   VAL A  98      -1.440  -5.377 -13.436  1.00  0.70           O  
ATOM   1457  CB  VAL A  98      -1.585  -2.826 -11.857  1.00  0.70           C  
ATOM   1458  CG1 VAL A  98      -2.911  -3.069 -11.210  1.00  0.70           C  
ATOM   1459  CG2 VAL A  98      -0.919  -1.563 -11.313  1.00  0.70           C  
ATOM   1460  H   VAL A  98       0.664  -3.616 -13.283  1.00  0.70           H  
ATOM   1461  HA  VAL A  98      -0.491  -4.165 -10.581  1.00  0.70           H  
ATOM   1462  HB  VAL A  98      -1.767  -2.702 -12.925  1.00  0.70           H  
ATOM   1463 1HG1 VAL A  98      -3.564  -2.211 -11.388  1.00  0.70           H  
ATOM   1464 2HG1 VAL A  98      -3.368  -3.963 -11.626  1.00  0.70           H  
ATOM   1465 3HG1 VAL A  98      -2.758  -3.199 -10.138  1.00  0.70           H  
ATOM   1466 1HG2 VAL A  98      -1.557  -0.726 -11.472  1.00  0.70           H  
ATOM   1467 2HG2 VAL A  98      -0.740  -1.672 -10.271  1.00  0.70           H  
ATOM   1468 3HG2 VAL A  98       0.021  -1.388 -11.827  1.00  0.70           H  
ATOM   1469  N   PHE A  99      -1.673  -6.185 -11.326  1.00  0.76           N  
ATOM   1470  CA  PHE A  99      -2.301  -7.463 -11.679  1.00  0.76           C  
ATOM   1471  C   PHE A  99      -2.244  -8.435 -10.522  1.00  0.76           C  
ATOM   1472  O   PHE A  99      -3.281  -8.841  -9.995  1.00  0.76           O  
ATOM   1473  OXT PHE A  99      -1.187  -9.011 -10.301  1.00  0.76           O  
ATOM   1474  CB  PHE A  99      -1.624  -8.167 -12.888  1.00  0.76           C  
ATOM   1475  CG  PHE A  99      -0.133  -8.551 -12.686  1.00  0.76           C  
ATOM   1476  CD1 PHE A  99       0.201  -9.797 -12.168  1.00  0.76           C  
ATOM   1477  CD2 PHE A  99       0.923  -7.688 -13.037  1.00  0.76           C  
ATOM   1478  CE1 PHE A  99       1.525 -10.169 -11.990  1.00  0.76           C  
ATOM   1479  CE2 PHE A  99       2.240  -8.065 -12.855  1.00  0.76           C  
ATOM   1480  CZ  PHE A  99       2.540  -9.303 -12.331  1.00  0.76           C  
ATOM   1481  H   PHE A  99      -1.479  -5.978 -10.340  1.00  0.76           H  
ATOM   1482  HA  PHE A  99      -3.348  -7.283 -11.915  1.00  0.76           H  
ATOM   1483 1HB  PHE A  99      -2.163  -9.095 -13.064  1.00  0.76           H  
ATOM   1484 2HB  PHE A  99      -1.724  -7.609 -13.803  1.00  0.76           H  
ATOM   1485  HD1 PHE A  99      -0.597 -10.489 -11.898  1.00  0.76           H  
ATOM   1486  HD2 PHE A  99       0.704  -6.712 -13.459  1.00  0.76           H  
ATOM   1487  HE1 PHE A  99       1.763 -11.150 -11.580  1.00  0.76           H  
ATOM   1488  HE2 PHE A  99       3.046  -7.392 -13.127  1.00  0.76           H  
ATOM   1489  HZ  PHE A  99       3.579  -9.596 -12.191  1.00  0.76           H  
TER    1490
ENDMDL

REMARK ID 693651 MODEL 3 1ag6-19sol-1
PFRMAT TS
TARGET 1ag6-19sol-1
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       0.324  -1.153  -0.184  1.00  0.65           N  
ATOM      2  CA  MET A   1       1.768  -0.919  -0.064  1.00  0.65           C  
ATOM      3  C   MET A   1       2.133   0.547   0.150  1.00  0.65           C  
ATOM      4  O   MET A   1       1.558   1.425  -0.495  1.00  0.65           O  
ATOM      5  CB  MET A   1       2.504  -1.443  -1.289  1.00  0.65           C  
ATOM      6  CG  MET A   1       4.023  -1.271  -1.211  1.00  0.65           C  
ATOM      7  SD  MET A   1       4.893  -1.950  -2.600  1.00  0.65           S  
ATOM      8  CE  MET A   1       4.783  -3.713  -2.358  1.00  0.65           C  
ATOM      9 1H   MET A   1       0.173  -2.142  -0.367  1.00  0.65           H  
ATOM     10 2H   MET A   1      -0.124  -0.907   0.686  1.00  0.65           H  
ATOM     11 3H   MET A   1      -0.102  -0.616  -0.945  1.00  0.65           H  
ATOM     12  HA  MET A   1       2.123  -1.470   0.807  1.00  0.65           H  
ATOM     13 1HB  MET A   1       2.277  -2.504  -1.427  1.00  0.65           H  
ATOM     14 2HB  MET A   1       2.149  -0.919  -2.177  1.00  0.65           H  
ATOM     15 1HG  MET A   1       4.264  -0.211  -1.162  1.00  0.65           H  
ATOM     16 2HG  MET A   1       4.399  -1.743  -0.304  1.00  0.65           H  
ATOM     17 1HE  MET A   1       5.293  -4.220  -3.174  1.00  0.65           H  
ATOM     18 2HE  MET A   1       5.252  -3.983  -1.413  1.00  0.65           H  
ATOM     19 3HE  MET A   1       3.737  -4.019  -2.345  1.00  0.65           H  
ATOM     20  N   THR A   2       3.077   0.801   1.066  1.00  0.63           N  
ATOM     21  CA  THR A   2       3.544   2.166   1.339  1.00  0.63           C  
ATOM     22  C   THR A   2       4.998   2.331   0.887  1.00  0.63           C  
ATOM     23  O   THR A   2       5.844   1.484   1.179  1.00  0.63           O  
ATOM     24  CB  THR A   2       3.455   2.522   2.837  1.00  0.63           C  
ATOM     25  OG1 THR A   2       2.093   2.408   3.276  1.00  0.63           O  
ATOM     26  CG2 THR A   2       3.905   3.959   3.041  1.00  0.63           C  
ATOM     27  H   THR A   2       3.500   0.038   1.576  1.00  0.63           H  
ATOM     28  HA  THR A   2       2.931   2.868   0.781  1.00  0.63           H  
ATOM     29  HB  THR A   2       4.082   1.850   3.421  1.00  0.63           H  
ATOM     30  HG1 THR A   2       1.546   3.015   2.772  1.00  0.63           H  
ATOM     31 1HG2 THR A   2       3.826   4.221   4.092  1.00  0.63           H  
ATOM     32 2HG2 THR A   2       4.938   4.086   2.723  1.00  0.63           H  
ATOM     33 3HG2 THR A   2       3.261   4.604   2.451  1.00  0.63           H  
ATOM     34  N   VAL A   3       5.257   3.417   0.164  1.00  0.61           N  
ATOM     35  CA  VAL A   3       6.569   3.774  -0.368  1.00  0.61           C  
ATOM     36  C   VAL A   3       6.954   5.171   0.112  1.00  0.61           C  
ATOM     37  O   VAL A   3       6.118   6.073   0.162  1.00  0.61           O  
ATOM     38  CB  VAL A   3       6.536   3.733  -1.896  1.00  0.61           C  
ATOM     39  CG1 VAL A   3       7.917   4.080  -2.491  1.00  0.61           C  
ATOM     40  CG2 VAL A   3       6.052   2.378  -2.319  1.00  0.61           C  
ATOM     41  H   VAL A   3       4.482   4.036  -0.039  1.00  0.61           H  
ATOM     42  HA  VAL A   3       7.311   3.061  -0.005  1.00  0.61           H  
ATOM     43  HB  VAL A   3       5.844   4.479  -2.245  1.00  0.61           H  
ATOM     44 1HG1 VAL A   3       7.878   4.046  -3.569  1.00  0.61           H  
ATOM     45 2HG1 VAL A   3       8.229   5.072  -2.176  1.00  0.61           H  
ATOM     46 3HG1 VAL A   3       8.628   3.358  -2.160  1.00  0.61           H  
ATOM     47 1HG2 VAL A   3       5.998   2.368  -3.357  1.00  0.61           H  
ATOM     48 2HG2 VAL A   3       6.738   1.606  -1.978  1.00  0.61           H  
ATOM     49 3HG2 VAL A   3       5.061   2.188  -1.913  1.00  0.61           H  
ATOM     50  N   ASN A   4       8.185   5.334   0.542  1.00  0.60           N  
ATOM     51  CA  ASN A   4       8.626   6.626   1.026  1.00  0.60           C  
ATOM     52  C   ASN A   4       9.116   7.538  -0.102  1.00  0.60           C  
ATOM     53  O   ASN A   4       9.757   7.077  -1.047  1.00  0.60           O  
ATOM     54  CB  ASN A   4       9.685   6.392   2.079  1.00  0.60           C  
ATOM     55  CG  ASN A   4       9.093   5.762   3.334  1.00  0.60           C  
ATOM     56  OD1 ASN A   4       8.067   6.235   3.852  1.00  0.60           O  
ATOM     57  ND2 ASN A   4       9.712   4.718   3.821  1.00  0.60           N  
ATOM     58  H   ASN A   4       8.845   4.557   0.494  1.00  0.60           H  
ATOM     59  HA  ASN A   4       7.780   7.130   1.497  1.00  0.60           H  
ATOM     60 1HB  ASN A   4      10.430   5.706   1.674  1.00  0.60           H  
ATOM     61 2HB  ASN A   4      10.206   7.317   2.317  1.00  0.60           H  
ATOM     62 1HD2 ASN A   4       9.366   4.269   4.643  1.00  0.60           H  
ATOM     63 2HD2 ASN A   4      10.538   4.369   3.369  1.00  0.60           H  
ATOM     64  N   MET A   5       8.840   8.840   0.008  1.00  0.60           N  
ATOM     65  CA  MET A   5       9.379   9.827  -0.925  1.00  0.60           C  
ATOM     66  C   MET A   5      10.488  10.544  -0.154  1.00  0.60           C  
ATOM     67  O   MET A   5      10.232  11.311   0.806  1.00  0.60           O  
ATOM     68  CB  MET A   5       8.313  10.820  -1.329  1.00  0.60           C  
ATOM     69  CG  MET A   5       7.055  10.182  -1.754  1.00  0.60           C  
ATOM     70  SD  MET A   5       5.716  11.340  -1.985  1.00  0.60           S  
ATOM     71  CE  MET A   5       5.924  11.852  -3.631  1.00  0.60           C  
ATOM     72  H   MET A   5       8.249   9.156   0.768  1.00  0.60           H  
ATOM     73  HA  MET A   5       9.813   9.336  -1.794  1.00  0.60           H  
ATOM     74 1HB  MET A   5       8.112  11.487  -0.529  1.00  0.60           H  
ATOM     75 2HB  MET A   5       8.682  11.413  -2.166  1.00  0.60           H  
ATOM     76 1HG  MET A   5       7.242   9.702  -2.687  1.00  0.60           H  
ATOM     77 2HG  MET A   5       6.751   9.428  -1.031  1.00  0.60           H  
ATOM     78 1HE  MET A   5       5.153  12.569  -3.872  1.00  0.60           H  
ATOM     79 2HE  MET A   5       6.888  12.290  -3.763  1.00  0.60           H  
ATOM     80 3HE  MET A   5       5.832  10.991  -4.291  1.00  0.60           H  
ATOM     81  N   GLY A   6      11.709  10.234  -0.530  1.00  0.61           N  
ATOM     82  CA  GLY A   6      12.867  10.716   0.171  1.00  0.61           C  
ATOM     83  C   GLY A   6      13.177   9.699   1.250  1.00  0.61           C  
ATOM     84  O   GLY A   6      12.260   9.134   1.859  1.00  0.61           O  
ATOM     85  H   GLY A   6      11.883   9.617  -1.323  1.00  0.61           H  
ATOM     86 1HA  GLY A   6      13.699  10.810  -0.521  1.00  0.61           H  
ATOM     87 2HA  GLY A   6      12.671  11.691   0.609  1.00  0.61           H  
ATOM     88  N   THR A   7      14.448   9.467   1.505  1.00  0.62           N  
ATOM     89  CA  THR A   7      14.782   8.529   2.561  1.00  0.62           C  
ATOM     90  C   THR A   7      14.715   9.324   3.834  1.00  0.62           C  
ATOM     91  O   THR A   7      14.604  10.542   3.783  1.00  0.62           O  
ATOM     92  CB  THR A   7      16.178   7.933   2.434  1.00  0.62           C  
ATOM     93  OG1 THR A   7      17.195   8.962   2.711  1.00  0.62           O  
ATOM     94  CG2 THR A   7      16.346   7.372   1.007  1.00  0.62           C  
ATOM     95  H   THR A   7      15.157   9.939   0.940  1.00  0.62           H  
ATOM     96  HA  THR A   7      14.043   7.724   2.597  1.00  0.62           H  
ATOM     97  HB  THR A   7      16.302   7.118   3.147  1.00  0.62           H  
ATOM     98  HG1 THR A   7      18.070   8.604   2.453  1.00  0.62           H  
ATOM     99 1HG2 THR A   7      17.344   6.937   0.897  1.00  0.62           H  
ATOM    100 2HG2 THR A   7      15.591   6.599   0.834  1.00  0.62           H  
ATOM    101 3HG2 THR A   7      16.214   8.169   0.277  1.00  0.62           H  
ATOM    102  N   GLU A   8      14.867   8.682   4.972  1.00  0.64           N  
ATOM    103  CA  GLU A   8      14.848   9.421   6.229  1.00  0.64           C  
ATOM    104  C   GLU A   8      15.995  10.443   6.307  1.00  0.64           C  
ATOM    105  O   GLU A   8      15.954  11.365   7.120  1.00  0.64           O  
ATOM    106  CB  GLU A   8      14.919   8.459   7.416  1.00  0.64           C  
ATOM    107  CG  GLU A   8      13.669   7.596   7.594  1.00  0.64           C  
ATOM    108  CD  GLU A   8      13.763   6.637   8.762  1.00  0.64           C  
ATOM    109  OE1 GLU A   8      14.805   6.565   9.370  1.00  0.64           O  
ATOM    110  OE2 GLU A   8      12.788   5.979   9.043  1.00  0.64           O  
ATOM    111  H   GLU A   8      14.967   7.677   4.975  1.00  0.64           H  
ATOM    112  HA  GLU A   8      13.908   9.972   6.288  1.00  0.64           H  
ATOM    113 1HB  GLU A   8      15.773   7.794   7.292  1.00  0.64           H  
ATOM    114 2HB  GLU A   8      15.073   9.024   8.334  1.00  0.64           H  
ATOM    115 1HG  GLU A   8      12.809   8.250   7.743  1.00  0.64           H  
ATOM    116 2HG  GLU A   8      13.502   7.031   6.678  1.00  0.64           H  
ATOM    117  N   ALA A   9      17.058  10.237   5.511  1.00  0.64           N  
ATOM    118  CA  ALA A   9      18.205  11.128   5.501  1.00  0.64           C  
ATOM    119  C   ALA A   9      17.991  12.302   4.547  1.00  0.64           C  
ATOM    120  O   ALA A   9      18.857  13.170   4.426  1.00  0.64           O  
ATOM    121  CB  ALA A   9      19.450  10.366   5.092  1.00  0.64           C  
ATOM    122  H   ALA A   9      17.046   9.497   4.814  1.00  0.64           H  
ATOM    123  HA  ALA A   9      18.335  11.525   6.507  1.00  0.64           H  
ATOM    124 1HB  ALA A   9      20.306  11.040   5.111  1.00  0.64           H  
ATOM    125 2HB  ALA A   9      19.619   9.544   5.787  1.00  0.64           H  
ATOM    126 3HB  ALA A   9      19.321   9.972   4.086  1.00  0.64           H  
ATOM    127  N   GLY A  10      16.862  12.309   3.833  1.00  0.64           N  
ATOM    128  CA  GLY A  10      16.590  13.330   2.834  1.00  0.64           C  
ATOM    129  C   GLY A  10      17.201  12.998   1.484  1.00  0.64           C  
ATOM    130  O   GLY A  10      17.306  13.866   0.615  1.00  0.64           O  
ATOM    131  H   GLY A  10      16.154  11.592   3.973  1.00  0.64           H  
ATOM    132 1HA  GLY A  10      15.521  13.422   2.703  1.00  0.64           H  
ATOM    133 2HA  GLY A  10      16.956  14.294   3.182  1.00  0.64           H  
ATOM    134  N   GLU A  11      17.660  11.757   1.303  1.00  0.63           N  
ATOM    135  CA  GLU A  11      18.269  11.389   0.038  1.00  0.63           C  
ATOM    136  C   GLU A  11      17.167  11.444  -1.003  1.00  0.63           C  
ATOM    137  O   GLU A  11      16.071  10.924  -0.780  1.00  0.63           O  
ATOM    138  CB  GLU A  11      18.919  10.021   0.164  1.00  0.63           C  
ATOM    139  CG  GLU A  11      19.771   9.524  -0.974  1.00  0.63           C  
ATOM    140  CD  GLU A  11      20.419   8.177  -0.597  1.00  0.63           C  
ATOM    141  OE1 GLU A  11      20.244   7.773   0.528  1.00  0.63           O  
ATOM    142  OE2 GLU A  11      21.098   7.575  -1.414  1.00  0.63           O  
ATOM    143  H   GLU A  11      17.542  11.033   2.012  1.00  0.63           H  
ATOM    144  HA  GLU A  11      19.033  12.123  -0.223  1.00  0.63           H  
ATOM    145 1HB  GLU A  11      19.530  10.001   1.068  1.00  0.63           H  
ATOM    146 2HB  GLU A  11      18.158   9.298   0.288  1.00  0.63           H  
ATOM    147 1HG  GLU A  11      19.151   9.403  -1.854  1.00  0.63           H  
ATOM    148 2HG  GLU A  11      20.545  10.256  -1.201  1.00  0.63           H  
ATOM    149  N   LEU A  12      17.433  12.048  -2.153  1.00  0.61           N  
ATOM    150  CA  LEU A  12      16.383  12.255  -3.154  1.00  0.61           C  
ATOM    151  C   LEU A  12      16.094  11.025  -4.003  1.00  0.61           C  
ATOM    152  O   LEU A  12      16.402  10.967  -5.192  1.00  0.61           O  
ATOM    153  CB  LEU A  12      16.799  13.406  -4.040  1.00  0.61           C  
ATOM    154  CG  LEU A  12      17.063  14.705  -3.306  1.00  0.61           C  
ATOM    155  CD1 LEU A  12      17.568  15.714  -4.302  1.00  0.61           C  
ATOM    156  CD2 LEU A  12      15.793  15.160  -2.608  1.00  0.61           C  
ATOM    157  H   LEU A  12      18.357  12.425  -2.313  1.00  0.61           H  
ATOM    158  HA  LEU A  12      15.466  12.527  -2.630  1.00  0.61           H  
ATOM    159 1HB  LEU A  12      17.700  13.130  -4.583  1.00  0.61           H  
ATOM    160 2HB  LEU A  12      16.002  13.590  -4.763  1.00  0.61           H  
ATOM    161  HG  LEU A  12      17.839  14.559  -2.553  1.00  0.61           H  
ATOM    162 1HD1 LEU A  12      17.771  16.656  -3.798  1.00  0.61           H  
ATOM    163 2HD1 LEU A  12      18.484  15.343  -4.761  1.00  0.61           H  
ATOM    164 3HD1 LEU A  12      16.829  15.866  -5.068  1.00  0.61           H  
ATOM    165 1HD2 LEU A  12      15.971  16.096  -2.077  1.00  0.61           H  
ATOM    166 2HD2 LEU A  12      15.011  15.312  -3.338  1.00  0.61           H  
ATOM    167 3HD2 LEU A  12      15.478  14.399  -1.892  1.00  0.61           H  
ATOM    168  N   LYS A  13      15.526  10.043  -3.340  1.00  0.60           N  
ATOM    169  CA  LYS A  13      15.159   8.744  -3.873  1.00  0.60           C  
ATOM    170  C   LYS A  13      13.802   8.328  -3.340  1.00  0.60           C  
ATOM    171  O   LYS A  13      13.330   8.908  -2.361  1.00  0.60           O  
ATOM    172  CB  LYS A  13      16.221   7.727  -3.509  1.00  0.60           C  
ATOM    173  CG  LYS A  13      17.564   8.008  -4.163  1.00  0.60           C  
ATOM    174  CD  LYS A  13      18.609   7.008  -3.798  1.00  0.60           C  
ATOM    175  CE  LYS A  13      19.918   7.346  -4.510  1.00  0.60           C  
ATOM    176  NZ  LYS A  13      21.031   6.522  -4.029  1.00  0.60           N  
ATOM    177  H   LYS A  13      15.362  10.229  -2.356  1.00  0.60           H  
ATOM    178  HA  LYS A  13      15.097   8.810  -4.957  1.00  0.60           H  
ATOM    179 1HB  LYS A  13      16.367   7.723  -2.426  1.00  0.60           H  
ATOM    180 2HB  LYS A  13      15.886   6.732  -3.797  1.00  0.60           H  
ATOM    181 1HG  LYS A  13      17.444   8.029  -5.246  1.00  0.60           H  
ATOM    182 2HG  LYS A  13      17.929   8.975  -3.846  1.00  0.60           H  
ATOM    183 1HD  LYS A  13      18.772   7.017  -2.721  1.00  0.60           H  
ATOM    184 2HD  LYS A  13      18.285   6.013  -4.091  1.00  0.60           H  
ATOM    185 1HE  LYS A  13      19.788   7.176  -5.577  1.00  0.60           H  
ATOM    186 2HE  LYS A  13      20.161   8.397  -4.345  1.00  0.60           H  
ATOM    187 1HZ  LYS A  13      21.877   6.768  -4.512  1.00  0.60           H  
ATOM    188 2HZ  LYS A  13      21.135   6.732  -3.028  1.00  0.60           H  
ATOM    189 3HZ  LYS A  13      20.835   5.547  -4.162  1.00  0.60           H  
ATOM    190  N   PHE A  14      13.156   7.365  -3.978  1.00  0.58           N  
ATOM    191  CA  PHE A  14      11.926   6.830  -3.415  1.00  0.58           C  
ATOM    192  C   PHE A  14      12.353   5.554  -2.709  1.00  0.58           C  
ATOM    193  O   PHE A  14      13.353   4.956  -3.107  1.00  0.58           O  
ATOM    194  CB  PHE A  14      10.880   6.492  -4.480  1.00  0.58           C  
ATOM    195  CG  PHE A  14      10.273   7.619  -5.253  1.00  0.58           C  
ATOM    196  CD1 PHE A  14      10.713   7.911  -6.543  1.00  0.58           C  
ATOM    197  CD2 PHE A  14       9.218   8.348  -4.729  1.00  0.58           C  
ATOM    198  CE1 PHE A  14      10.088   8.896  -7.286  1.00  0.58           C  
ATOM    199  CE2 PHE A  14       8.593   9.336  -5.477  1.00  0.58           C  
ATOM    200  CZ  PHE A  14       9.021   9.602  -6.751  1.00  0.58           C  
ATOM    201  H   PHE A  14      13.538   6.919  -4.813  1.00  0.58           H  
ATOM    202  HA  PHE A  14      11.508   7.523  -2.688  1.00  0.58           H  
ATOM    203 1HB  PHE A  14      11.315   5.803  -5.191  1.00  0.58           H  
ATOM    204 2HB  PHE A  14      10.067   5.950  -3.991  1.00  0.58           H  
ATOM    205  HD1 PHE A  14      11.541   7.339  -6.976  1.00  0.58           H  
ATOM    206  HD2 PHE A  14       8.871   8.115  -3.719  1.00  0.58           H  
ATOM    207  HE1 PHE A  14      10.429   9.104  -8.294  1.00  0.58           H  
ATOM    208  HE2 PHE A  14       7.759   9.896  -5.066  1.00  0.58           H  
ATOM    209  HZ  PHE A  14       8.519  10.375  -7.337  1.00  0.58           H  
ATOM    210  N   GLU A  15      11.664   5.127  -1.664  1.00  0.58           N  
ATOM    211  CA  GLU A  15      12.086   3.856  -1.103  1.00  0.58           C  
ATOM    212  C   GLU A  15      10.922   2.939  -0.744  1.00  0.58           C  
ATOM    213  O   GLU A  15      10.072   3.283   0.079  1.00  0.58           O  
ATOM    214  CB  GLU A  15      12.963   4.090   0.129  1.00  0.58           C  
ATOM    215  CG  GLU A  15      13.522   2.827   0.759  1.00  0.58           C  
ATOM    216  CD  GLU A  15      14.424   3.124   1.931  1.00  0.58           C  
ATOM    217  OE1 GLU A  15      14.543   4.276   2.274  1.00  0.58           O  
ATOM    218  OE2 GLU A  15      14.985   2.207   2.483  1.00  0.58           O  
ATOM    219  H   GLU A  15      10.870   5.660  -1.322  1.00  0.58           H  
ATOM    220  HA  GLU A  15      12.720   3.378  -1.829  1.00  0.58           H  
ATOM    221 1HB  GLU A  15      13.805   4.728  -0.147  1.00  0.58           H  
ATOM    222 2HB  GLU A  15      12.392   4.619   0.885  1.00  0.58           H  
ATOM    223 1HG  GLU A  15      12.696   2.201   1.093  1.00  0.58           H  
ATOM    224 2HG  GLU A  15      14.079   2.274   0.003  1.00  0.58           H  
ATOM    225  N   PRO A  16      10.877   1.750  -1.357  1.00  0.58           N  
ATOM    226  CA  PRO A  16      11.719   1.226  -2.435  1.00  0.58           C  
ATOM    227  C   PRO A  16      11.450   1.969  -3.753  1.00  0.58           C  
ATOM    228  O   PRO A  16      10.345   2.456  -3.979  1.00  0.58           O  
ATOM    229  CB  PRO A  16      11.260  -0.237  -2.519  1.00  0.58           C  
ATOM    230  CG  PRO A  16       9.839  -0.227  -1.968  1.00  0.58           C  
ATOM    231  CD  PRO A  16       9.851   0.826  -0.889  1.00  0.58           C  
ATOM    232  HA  PRO A  16      12.780   1.259  -2.156  1.00  0.58           H  
ATOM    233 1HB  PRO A  16      11.302  -0.588  -3.566  1.00  0.58           H  
ATOM    234 2HB  PRO A  16      11.941  -0.879  -1.940  1.00  0.58           H  
ATOM    235 1HG  PRO A  16       9.120   0.008  -2.769  1.00  0.58           H  
ATOM    236 2HG  PRO A  16       9.569  -1.222  -1.588  1.00  0.58           H  
ATOM    237 1HD  PRO A  16       8.879   1.325  -0.829  1.00  0.58           H  
ATOM    238 2HD  PRO A  16      10.144   0.395   0.079  1.00  0.58           H  
ATOM    239  N   ASN A  17      12.450   2.012  -4.638  1.00  0.58           N  
ATOM    240  CA  ASN A  17      12.265   2.622  -5.962  1.00  0.58           C  
ATOM    241  C   ASN A  17      11.628   1.639  -6.935  1.00  0.58           C  
ATOM    242  O   ASN A  17      11.043   2.041  -7.936  1.00  0.58           O  
ATOM    243  CB  ASN A  17      13.593   3.102  -6.553  1.00  0.58           C  
ATOM    244  CG  ASN A  17      14.179   4.330  -5.882  1.00  0.58           C  
ATOM    245  OD1 ASN A  17      13.700   5.471  -6.068  1.00  0.58           O  
ATOM    246  ND2 ASN A  17      15.212   4.111  -5.103  1.00  0.58           N  
ATOM    247  H   ASN A  17      13.351   1.627  -4.395  1.00  0.58           H  
ATOM    248  HA  ASN A  17      11.590   3.473  -5.864  1.00  0.58           H  
ATOM    249 1HB  ASN A  17      14.321   2.294  -6.501  1.00  0.58           H  
ATOM    250 2HB  ASN A  17      13.445   3.330  -7.606  1.00  0.58           H  
ATOM    251 1HD2 ASN A  17      15.642   4.869  -4.616  1.00  0.58           H  
ATOM    252 2HD2 ASN A  17      15.561   3.185  -4.984  1.00  0.58           H  
ATOM    253  N   ASN A  18      11.769   0.355  -6.649  1.00  0.58           N  
ATOM    254  CA  ASN A  18      11.284  -0.702  -7.528  1.00  0.58           C  
ATOM    255  C   ASN A  18      10.478  -1.711  -6.732  1.00  0.58           C  
ATOM    256  O   ASN A  18      10.973  -2.296  -5.765  1.00  0.58           O  
ATOM    257  CB  ASN A  18      12.435  -1.370  -8.250  1.00  0.58           C  
ATOM    258  CG  ASN A  18      13.194  -0.402  -9.163  1.00  0.58           C  
ATOM    259  OD1 ASN A  18      12.733  -0.030 -10.246  1.00  0.58           O  
ATOM    260  ND2 ASN A  18      14.364   0.005  -8.729  1.00  0.58           N  
ATOM    261  H   ASN A  18      12.235   0.099  -5.793  1.00  0.58           H  
ATOM    262  HA  ASN A  18      10.612  -0.267  -8.268  1.00  0.58           H  
ATOM    263 1HB  ASN A  18      13.129  -1.790  -7.522  1.00  0.58           H  
ATOM    264 2HB  ASN A  18      12.049  -2.192  -8.852  1.00  0.58           H  
ATOM    265 1HD2 ASN A  18      14.913   0.636  -9.281  1.00  0.58           H  
ATOM    266 2HD2 ASN A  18      14.711  -0.321  -7.850  1.00  0.58           H  
ATOM    267  N   PHE A  19       9.224  -1.887  -7.116  1.00  0.58           N  
ATOM    268  CA  PHE A  19       8.336  -2.774  -6.373  1.00  0.58           C  
ATOM    269  C   PHE A  19       7.230  -3.438  -7.187  1.00  0.58           C  
ATOM    270  O   PHE A  19       7.074  -3.179  -8.389  1.00  0.58           O  
ATOM    271  CB  PHE A  19       7.783  -2.034  -5.156  1.00  0.58           C  
ATOM    272  CG  PHE A  19       7.059  -0.799  -5.431  1.00  0.58           C  
ATOM    273  CD1 PHE A  19       5.710  -0.807  -5.576  1.00  0.58           C  
ATOM    274  CD2 PHE A  19       7.744   0.404  -5.490  1.00  0.58           C  
ATOM    275  CE1 PHE A  19       5.029   0.338  -5.765  1.00  0.58           C  
ATOM    276  CE2 PHE A  19       7.080   1.555  -5.691  1.00  0.58           C  
ATOM    277  CZ  PHE A  19       5.708   1.525  -5.821  1.00  0.58           C  
ATOM    278  H   PHE A  19       8.881  -1.359  -7.923  1.00  0.58           H  
ATOM    279  HA  PHE A  19       8.953  -3.582  -5.976  1.00  0.58           H  
ATOM    280 1HB  PHE A  19       7.119  -2.694  -4.609  1.00  0.58           H  
ATOM    281 2HB  PHE A  19       8.607  -1.795  -4.482  1.00  0.58           H  
ATOM    282  HD1 PHE A  19       5.192  -1.750  -5.528  1.00  0.58           H  
ATOM    283  HD2 PHE A  19       8.830   0.422  -5.362  1.00  0.58           H  
ATOM    284  HE1 PHE A  19       3.950   0.307  -5.874  1.00  0.58           H  
ATOM    285  HE2 PHE A  19       7.629   2.493  -5.734  1.00  0.58           H  
ATOM    286  HZ  PHE A  19       5.166   2.434  -5.981  1.00  0.58           H  
ATOM    287  N   SER A  20       6.528  -4.365  -6.533  1.00  0.59           N  
ATOM    288  CA  SER A  20       5.484  -5.169  -7.151  1.00  0.59           C  
ATOM    289  C   SER A  20       4.241  -5.279  -6.293  1.00  0.59           C  
ATOM    290  O   SER A  20       4.312  -5.635  -5.109  1.00  0.59           O  
ATOM    291  CB  SER A  20       6.013  -6.562  -7.433  1.00  0.59           C  
ATOM    292  OG  SER A  20       5.012  -7.391  -7.950  1.00  0.59           O  
ATOM    293  H   SER A  20       6.727  -4.521  -5.555  1.00  0.59           H  
ATOM    294  HA  SER A  20       5.205  -4.699  -8.088  1.00  0.59           H  
ATOM    295 1HB  SER A  20       6.835  -6.499  -8.140  1.00  0.59           H  
ATOM    296 2HB  SER A  20       6.405  -6.994  -6.516  1.00  0.59           H  
ATOM    297  HG  SER A  20       4.578  -6.888  -8.651  1.00  0.59           H  
ATOM    298  N   VAL A  21       3.111  -4.943  -6.896  1.00  0.59           N  
ATOM    299  CA  VAL A  21       1.807  -4.941  -6.254  1.00  0.59           C  
ATOM    300  C   VAL A  21       0.788  -5.726  -7.070  1.00  0.59           C  
ATOM    301  O   VAL A  21       1.047  -6.065  -8.233  1.00  0.59           O  
ATOM    302  CB  VAL A  21       1.340  -3.499  -6.038  1.00  0.59           C  
ATOM    303  CG1 VAL A  21       2.338  -2.782  -5.170  1.00  0.59           C  
ATOM    304  CG2 VAL A  21       1.187  -2.814  -7.372  1.00  0.59           C  
ATOM    305  H   VAL A  21       3.173  -4.665  -7.882  1.00  0.59           H  
ATOM    306  HA  VAL A  21       1.899  -5.417  -5.271  1.00  0.59           H  
ATOM    307  HB  VAL A  21       0.384  -3.498  -5.518  1.00  0.59           H  
ATOM    308 1HG1 VAL A  21       2.028  -1.792  -4.998  1.00  0.59           H  
ATOM    309 2HG1 VAL A  21       2.410  -3.308  -4.220  1.00  0.59           H  
ATOM    310 3HG1 VAL A  21       3.292  -2.770  -5.654  1.00  0.59           H  
ATOM    311 1HG2 VAL A  21       0.851  -1.787  -7.226  1.00  0.59           H  
ATOM    312 2HG2 VAL A  21       2.146  -2.815  -7.892  1.00  0.59           H  
ATOM    313 3HG2 VAL A  21       0.446  -3.358  -7.960  1.00  0.59           H  
ATOM    314  N   LYS A  22      -0.354  -6.037  -6.473  1.00  0.59           N  
ATOM    315  CA  LYS A  22      -1.391  -6.757  -7.201  1.00  0.59           C  
ATOM    316  C   LYS A  22      -2.268  -5.775  -7.955  1.00  0.59           C  
ATOM    317  O   LYS A  22      -2.396  -4.614  -7.551  1.00  0.59           O  
ATOM    318  CB  LYS A  22      -2.225  -7.618  -6.250  1.00  0.59           C  
ATOM    319  CG  LYS A  22      -1.404  -8.628  -5.457  1.00  0.59           C  
ATOM    320  CD  LYS A  22      -0.802  -9.647  -6.389  1.00  0.59           C  
ATOM    321  CE  LYS A  22      -1.844 -10.639  -6.877  1.00  0.59           C  
ATOM    322  NZ  LYS A  22      -1.281 -11.545  -7.887  1.00  0.59           N  
ATOM    323  H   LYS A  22      -0.524  -5.738  -5.500  1.00  0.59           H  
ATOM    324  HA  LYS A  22      -0.918  -7.416  -7.935  1.00  0.59           H  
ATOM    325 1HB  LYS A  22      -2.741  -6.970  -5.539  1.00  0.59           H  
ATOM    326 2HB  LYS A  22      -2.985  -8.156  -6.815  1.00  0.59           H  
ATOM    327 1HG  LYS A  22      -0.609  -8.106  -4.920  1.00  0.59           H  
ATOM    328 2HG  LYS A  22      -2.043  -9.133  -4.733  1.00  0.59           H  
ATOM    329 1HD  LYS A  22      -0.371  -9.140  -7.259  1.00  0.59           H  
ATOM    330 2HD  LYS A  22      -0.008 -10.189  -5.880  1.00  0.59           H  
ATOM    331 1HE  LYS A  22      -2.197 -11.226  -6.033  1.00  0.59           H  
ATOM    332 2HE  LYS A  22      -2.684 -10.101  -7.316  1.00  0.59           H  
ATOM    333 1HZ  LYS A  22      -1.978 -12.190  -8.209  1.00  0.59           H  
ATOM    334 2HZ  LYS A  22      -0.977 -10.946  -8.673  1.00  0.59           H  
ATOM    335 3HZ  LYS A  22      -0.497 -12.049  -7.518  1.00  0.59           H  
ATOM    336  N   ALA A  23      -2.889  -6.208  -9.044  1.00  0.59           N  
ATOM    337  CA  ALA A  23      -3.801  -5.295  -9.714  1.00  0.59           C  
ATOM    338  C   ALA A  23      -4.883  -4.904  -8.735  1.00  0.59           C  
ATOM    339  O   ALA A  23      -5.324  -5.725  -7.923  1.00  0.59           O  
ATOM    340  CB  ALA A  23      -4.382  -5.890 -10.982  1.00  0.59           C  
ATOM    341  H   ALA A  23      -2.752  -7.157  -9.385  1.00  0.59           H  
ATOM    342  HA  ALA A  23      -3.265  -4.384  -9.971  1.00  0.59           H  
ATOM    343 1HB  ALA A  23      -5.053  -5.164 -11.450  1.00  0.59           H  
ATOM    344 2HB  ALA A  23      -3.576  -6.136 -11.674  1.00  0.59           H  
ATOM    345 3HB  ALA A  23      -4.939  -6.792 -10.739  1.00  0.59           H  
ATOM    346  N   ASN A  24      -5.303  -3.652  -8.829  1.00  0.58           N  
ATOM    347  CA  ASN A  24      -6.316  -2.995  -8.008  1.00  0.58           C  
ATOM    348  C   ASN A  24      -5.863  -2.720  -6.558  1.00  0.58           C  
ATOM    349  O   ASN A  24      -6.650  -2.221  -5.751  1.00  0.58           O  
ATOM    350  CB  ASN A  24      -7.591  -3.823  -7.977  1.00  0.58           C  
ATOM    351  CG  ASN A  24      -8.142  -4.098  -9.350  1.00  0.58           C  
ATOM    352  OD1 ASN A  24      -8.365  -3.186 -10.144  1.00  0.58           O  
ATOM    353  ND2 ASN A  24      -8.357  -5.358  -9.645  1.00  0.58           N  
ATOM    354  H   ASN A  24      -4.865  -3.065  -9.538  1.00  0.58           H  
ATOM    355  HA  ASN A  24      -6.541  -2.033  -8.467  1.00  0.58           H  
ATOM    356 1HB  ASN A  24      -7.445  -4.756  -7.444  1.00  0.58           H  
ATOM    357 2HB  ASN A  24      -8.345  -3.266  -7.424  1.00  0.58           H  
ATOM    358 1HD2 ASN A  24      -8.719  -5.607 -10.544  1.00  0.58           H  
ATOM    359 2HD2 ASN A  24      -8.156  -6.070  -8.969  1.00  0.58           H  
ATOM    360  N   GLU A  25      -4.590  -2.970  -6.239  1.00  0.58           N  
ATOM    361  CA  GLU A  25      -4.057  -2.636  -4.923  1.00  0.58           C  
ATOM    362  C   GLU A  25      -3.624  -1.164  -4.893  1.00  0.58           C  
ATOM    363  O   GLU A  25      -2.987  -0.704  -5.844  1.00  0.58           O  
ATOM    364  CB  GLU A  25      -2.851  -3.525  -4.591  1.00  0.58           C  
ATOM    365  CG  GLU A  25      -2.234  -3.318  -3.217  1.00  0.58           C  
ATOM    366  CD  GLU A  25      -1.044  -4.219  -2.918  1.00  0.58           C  
ATOM    367  OE1 GLU A  25      -0.712  -5.079  -3.720  1.00  0.58           O  
ATOM    368  OE2 GLU A  25      -0.455  -4.028  -1.866  1.00  0.58           O  
ATOM    369  H   GLU A  25      -3.965  -3.420  -6.911  1.00  0.58           H  
ATOM    370  HA  GLU A  25      -4.839  -2.830  -4.200  1.00  0.58           H  
ATOM    371 1HB  GLU A  25      -3.138  -4.572  -4.681  1.00  0.58           H  
ATOM    372 2HB  GLU A  25      -2.067  -3.344  -5.324  1.00  0.58           H  
ATOM    373 1HG  GLU A  25      -1.904  -2.286  -3.144  1.00  0.58           H  
ATOM    374 2HG  GLU A  25      -2.995  -3.481  -2.461  1.00  0.58           H  
ATOM    375  N   PRO A  26      -4.004  -0.371  -3.876  1.00  0.57           N  
ATOM    376  CA  PRO A  26      -3.550   0.992  -3.726  1.00  0.57           C  
ATOM    377  C   PRO A  26      -2.089   1.027  -3.309  1.00  0.57           C  
ATOM    378  O   PRO A  26      -1.646   0.215  -2.481  1.00  0.57           O  
ATOM    379  CB  PRO A  26      -4.453   1.536  -2.612  1.00  0.57           C  
ATOM    380  CG  PRO A  26      -4.858   0.314  -1.814  1.00  0.57           C  
ATOM    381  CD  PRO A  26      -4.942  -0.824  -2.835  1.00  0.57           C  
ATOM    382  HA  PRO A  26      -3.707   1.542  -4.658  1.00  0.57           H  
ATOM    383 1HB  PRO A  26      -3.897   2.268  -2.010  1.00  0.57           H  
ATOM    384 2HB  PRO A  26      -5.306   2.070  -3.061  1.00  0.57           H  
ATOM    385 1HG  PRO A  26      -4.113   0.121  -1.028  1.00  0.57           H  
ATOM    386 2HG  PRO A  26      -5.814   0.498  -1.302  1.00  0.57           H  
ATOM    387 1HD  PRO A  26      -4.596  -1.737  -2.343  1.00  0.57           H  
ATOM    388 2HD  PRO A  26      -5.962  -0.921  -3.245  1.00  0.57           H  
ATOM    389  N   VAL A  27      -1.392   2.032  -3.804  1.00  0.57           N  
ATOM    390  CA  VAL A  27      -0.032   2.275  -3.400  1.00  0.57           C  
ATOM    391  C   VAL A  27       0.046   3.693  -2.873  1.00  0.57           C  
ATOM    392  O   VAL A  27      -0.434   4.638  -3.513  1.00  0.57           O  
ATOM    393  CB  VAL A  27       0.937   2.065  -4.568  1.00  0.57           C  
ATOM    394  CG1 VAL A  27       2.333   2.331  -4.100  1.00  0.57           C  
ATOM    395  CG2 VAL A  27       0.806   0.661  -5.090  1.00  0.57           C  
ATOM    396  H   VAL A  27      -1.812   2.625  -4.512  1.00  0.57           H  
ATOM    397  HA  VAL A  27       0.234   1.588  -2.600  1.00  0.57           H  
ATOM    398  HB  VAL A  27       0.706   2.753  -5.348  1.00  0.57           H  
ATOM    399 1HG1 VAL A  27       3.001   2.195  -4.922  1.00  0.57           H  
ATOM    400 2HG1 VAL A  27       2.402   3.345  -3.732  1.00  0.57           H  
ATOM    401 3HG1 VAL A  27       2.593   1.638  -3.297  1.00  0.57           H  
ATOM    402 1HG2 VAL A  27       1.499   0.505  -5.915  1.00  0.57           H  
ATOM    403 2HG2 VAL A  27       1.033  -0.012  -4.276  1.00  0.57           H  
ATOM    404 3HG2 VAL A  27      -0.213   0.481  -5.438  1.00  0.57           H  
ATOM    405  N   THR A  28       0.613   3.839  -1.688  1.00  0.56           N  
ATOM    406  CA  THR A  28       0.715   5.146  -1.080  1.00  0.56           C  
ATOM    407  C   THR A  28       2.142   5.642  -1.004  1.00  0.56           C  
ATOM    408  O   THR A  28       3.026   4.934  -0.530  1.00  0.56           O  
ATOM    409  CB  THR A  28       0.118   5.140   0.342  1.00  0.56           C  
ATOM    410  OG1 THR A  28      -1.278   4.800   0.288  1.00  0.56           O  
ATOM    411  CG2 THR A  28       0.272   6.514   0.971  1.00  0.56           C  
ATOM    412  H   THR A  28       0.983   3.019  -1.209  1.00  0.56           H  
ATOM    413  HA  THR A  28       0.155   5.853  -1.683  1.00  0.56           H  
ATOM    414  HB  THR A  28       0.639   4.398   0.947  1.00  0.56           H  
ATOM    415  HG1 THR A  28      -1.781   5.583   0.109  1.00  0.56           H  
ATOM    416 1HG2 THR A  28      -0.150   6.513   1.972  1.00  0.56           H  
ATOM    417 2HG2 THR A  28       1.320   6.781   1.028  1.00  0.56           H  
ATOM    418 3HG2 THR A  28      -0.256   7.244   0.354  1.00  0.56           H  
ATOM    419  N   PHE A  29       2.341   6.865  -1.468  1.00  0.56           N  
ATOM    420  CA  PHE A  29       3.615   7.553  -1.387  1.00  0.56           C  
ATOM    421  C   PHE A  29       3.561   8.612  -0.298  1.00  0.56           C  
ATOM    422  O   PHE A  29       2.644   9.440  -0.251  1.00  0.56           O  
ATOM    423  CB  PHE A  29       4.062   8.053  -2.754  1.00  0.56           C  
ATOM    424  CG  PHE A  29       4.666   6.996  -3.590  1.00  0.56           C  
ATOM    425  CD1 PHE A  29       3.994   5.908  -3.992  1.00  0.56           C  
ATOM    426  CD2 PHE A  29       5.941   7.142  -4.022  1.00  0.56           C  
ATOM    427  CE1 PHE A  29       4.596   4.982  -4.796  1.00  0.56           C  
ATOM    428  CE2 PHE A  29       6.522   6.221  -4.825  1.00  0.56           C  
ATOM    429  CZ  PHE A  29       5.843   5.147  -5.208  1.00  0.56           C  
ATOM    430  H   PHE A  29       1.542   7.358  -1.868  1.00  0.56           H  
ATOM    431  HA  PHE A  29       4.358   6.828  -1.099  1.00  0.56           H  
ATOM    432 1HB  PHE A  29       3.244   8.440  -3.288  1.00  0.56           H  
ATOM    433 2HB  PHE A  29       4.768   8.819  -2.645  1.00  0.56           H  
ATOM    434  HD1 PHE A  29       2.971   5.768  -3.672  1.00  0.56           H  
ATOM    435  HD2 PHE A  29       6.487   8.005  -3.723  1.00  0.56           H  
ATOM    436  HE1 PHE A  29       4.059   4.127  -5.115  1.00  0.56           H  
ATOM    437  HE2 PHE A  29       7.531   6.343  -5.154  1.00  0.56           H  
ATOM    438  HZ  PHE A  29       6.305   4.417  -5.845  1.00  0.56           H  
ATOM    439  N   VAL A  30       4.518   8.512   0.625  1.00  0.57           N  
ATOM    440  CA  VAL A  30       4.548   9.367   1.808  1.00  0.57           C  
ATOM    441  C   VAL A  30       5.769  10.265   1.851  1.00  0.57           C  
ATOM    442  O   VAL A  30       6.897   9.804   1.713  1.00  0.57           O  
ATOM    443  CB  VAL A  30       4.590   8.491   3.067  1.00  0.57           C  
ATOM    444  CG1 VAL A  30       4.591   9.380   4.325  1.00  0.57           C  
ATOM    445  CG2 VAL A  30       3.464   7.484   3.023  1.00  0.57           C  
ATOM    446  H   VAL A  30       5.221   7.779   0.506  1.00  0.57           H  
ATOM    447  HA  VAL A  30       3.656   9.991   1.816  1.00  0.57           H  
ATOM    448  HB  VAL A  30       5.535   7.941   3.081  1.00  0.57           H  
ATOM    449 1HG1 VAL A  30       4.655   8.751   5.210  1.00  0.57           H  
ATOM    450 2HG1 VAL A  30       5.450  10.050   4.306  1.00  0.57           H  
ATOM    451 3HG1 VAL A  30       3.678   9.971   4.364  1.00  0.57           H  
ATOM    452 1HG2 VAL A  30       3.523   6.845   3.901  1.00  0.57           H  
ATOM    453 2HG2 VAL A  30       2.517   7.965   3.004  1.00  0.57           H  
ATOM    454 3HG2 VAL A  30       3.578   6.881   2.123  1.00  0.57           H  
ATOM    455  N   ASN A  31       5.562  11.550   2.068  1.00  0.58           N  
ATOM    456  CA  ASN A  31       6.675  12.488   2.120  1.00  0.58           C  
ATOM    457  C   ASN A  31       7.446  12.412   3.435  1.00  0.58           C  
ATOM    458  O   ASN A  31       6.905  12.653   4.516  1.00  0.58           O  
ATOM    459  CB  ASN A  31       6.144  13.859   1.810  1.00  0.58           C  
ATOM    460  CG  ASN A  31       7.101  14.939   1.751  1.00  0.58           C  
ATOM    461  OD1 ASN A  31       7.867  15.201   2.694  1.00  0.58           O  
ATOM    462  ND2 ASN A  31       7.094  15.583   0.625  1.00  0.58           N  
ATOM    463  H   ASN A  31       4.605  11.894   2.183  1.00  0.58           H  
ATOM    464  HA  ASN A  31       7.378  12.225   1.342  1.00  0.58           H  
ATOM    465 1HB  ASN A  31       5.629  13.813   0.849  1.00  0.58           H  
ATOM    466 2HB  ASN A  31       5.385  14.117   2.556  1.00  0.58           H  
ATOM    467 1HD2 ASN A  31       7.717  16.339   0.473  1.00  0.58           H  
ATOM    468 2HD2 ASN A  31       6.459  15.302  -0.097  1.00  0.58           H  
ATOM    469  N   ASN A  32       8.714  12.006   3.357  1.00  0.59           N  
ATOM    470  CA  ASN A  32       9.525  11.859   4.569  1.00  0.59           C  
ATOM    471  C   ASN A  32      10.615  12.902   4.750  1.00  0.59           C  
ATOM    472  O   ASN A  32      10.803  13.404   5.860  1.00  0.59           O  
ATOM    473  CB  ASN A  32      10.125  10.486   4.610  1.00  0.59           C  
ATOM    474  CG  ASN A  32       9.094   9.463   4.819  1.00  0.59           C  
ATOM    475  OD1 ASN A  32       8.671   9.173   5.946  1.00  0.59           O  
ATOM    476  ND2 ASN A  32       8.656   8.927   3.760  1.00  0.59           N  
ATOM    477  H   ASN A  32       9.126  11.789   2.445  1.00  0.59           H  
ATOM    478  HA  ASN A  32       8.863  11.956   5.428  1.00  0.59           H  
ATOM    479 1HB  ASN A  32      10.642  10.286   3.666  1.00  0.59           H  
ATOM    480 2HB  ASN A  32      10.864  10.427   5.409  1.00  0.59           H  
ATOM    481 1HD2 ASN A  32       7.979   8.180   3.808  1.00  0.59           H  
ATOM    482 2HD2 ASN A  32       9.034   9.233   2.880  1.00  0.59           H  
ATOM    483  N   ALA A  33      11.353  13.217   3.692  1.00  0.59           N  
ATOM    484  CA  ALA A  33      12.437  14.201   3.836  1.00  0.59           C  
ATOM    485  C   ALA A  33      12.954  14.651   2.474  1.00  0.59           C  
ATOM    486  O   ALA A  33      12.732  13.970   1.482  1.00  0.59           O  
ATOM    487  CB  ALA A  33      13.565  13.629   4.685  1.00  0.59           C  
ATOM    488  H   ALA A  33      11.158  12.759   2.794  1.00  0.59           H  
ATOM    489  HA  ALA A  33      12.032  15.080   4.340  1.00  0.59           H  
ATOM    490 1HB  ALA A  33      14.351  14.374   4.804  1.00  0.59           H  
ATOM    491 2HB  ALA A  33      13.210  13.338   5.670  1.00  0.59           H  
ATOM    492 3HB  ALA A  33      13.958  12.769   4.197  1.00  0.59           H  
ATOM    493  N   GLY A  34      13.659  15.792   2.413  1.00  0.60           N  
ATOM    494  CA  GLY A  34      14.277  16.241   1.150  1.00  0.60           C  
ATOM    495  C   GLY A  34      13.234  16.839   0.206  1.00  0.60           C  
ATOM    496  O   GLY A  34      13.432  16.935  -1.002  1.00  0.60           O  
ATOM    497  H   GLY A  34      13.801  16.341   3.250  1.00  0.60           H  
ATOM    498 1HA  GLY A  34      15.045  16.985   1.366  1.00  0.60           H  
ATOM    499 2HA  GLY A  34      14.776  15.401   0.667  1.00  0.60           H  
ATOM    500  N   ASN A  35      12.108  17.213   0.782  1.00  0.60           N  
ATOM    501  CA  ASN A  35      10.962  17.717   0.051  1.00  0.60           C  
ATOM    502  C   ASN A  35      11.148  19.148  -0.451  1.00  0.60           C  
ATOM    503  O   ASN A  35      12.106  19.815  -0.056  1.00  0.60           O  
ATOM    504  CB  ASN A  35       9.759  17.558   0.966  1.00  0.60           C  
ATOM    505  CG  ASN A  35       9.794  18.383   2.199  1.00  0.60           C  
ATOM    506  OD1 ASN A  35      10.346  19.488   2.248  1.00  0.60           O  
ATOM    507  ND2 ASN A  35       9.195  17.844   3.228  1.00  0.60           N  
ATOM    508  H   ASN A  35      12.038  17.116   1.782  1.00  0.60           H  
ATOM    509  HA  ASN A  35      10.831  17.078  -0.818  1.00  0.60           H  
ATOM    510 1HB  ASN A  35       8.850  17.750   0.472  1.00  0.60           H  
ATOM    511 2HB  ASN A  35       9.730  16.517   1.277  1.00  0.60           H  
ATOM    512 1HD2 ASN A  35       9.158  18.327   4.101  1.00  0.60           H  
ATOM    513 2HD2 ASN A  35       8.751  16.933   3.119  1.00  0.60           H  
ATOM    514  N   PRO A  36      10.238  19.652  -1.312  1.00  0.61           N  
ATOM    515  CA  PRO A  36       9.034  19.079  -1.941  1.00  0.61           C  
ATOM    516  C   PRO A  36       9.256  17.849  -2.818  1.00  0.61           C  
ATOM    517  O   PRO A  36      10.316  17.694  -3.427  1.00  0.61           O  
ATOM    518  CB  PRO A  36       8.538  20.218  -2.814  1.00  0.61           C  
ATOM    519  CG  PRO A  36       9.111  21.468  -2.190  1.00  0.61           C  
ATOM    520  CD  PRO A  36      10.460  21.048  -1.672  1.00  0.61           C  
ATOM    521  HA  PRO A  36       8.274  18.889  -1.187  1.00  0.61           H  
ATOM    522 1HB  PRO A  36       8.877  20.052  -3.844  1.00  0.61           H  
ATOM    523 2HB  PRO A  36       7.448  20.215  -2.832  1.00  0.61           H  
ATOM    524 1HG  PRO A  36       9.174  22.274  -2.936  1.00  0.61           H  
ATOM    525 2HG  PRO A  36       8.453  21.830  -1.387  1.00  0.61           H  
ATOM    526 1HD  PRO A  36      11.226  21.117  -2.457  1.00  0.61           H  
ATOM    527 2HD  PRO A  36      10.732  21.628  -0.777  1.00  0.61           H  
ATOM    528  N   HIS A  37       8.239  16.984  -2.874  1.00  0.61           N  
ATOM    529  CA  HIS A  37       8.273  15.800  -3.739  1.00  0.61           C  
ATOM    530  C   HIS A  37       6.929  15.560  -4.430  1.00  0.61           C  
ATOM    531  O   HIS A  37       5.898  15.973  -3.925  1.00  0.61           O  
ATOM    532  CB  HIS A  37       8.602  14.492  -2.981  1.00  0.61           C  
ATOM    533  CG  HIS A  37       9.904  14.390  -2.323  1.00  0.61           C  
ATOM    534  ND1 HIS A  37      11.063  14.275  -3.026  1.00  0.61           N  
ATOM    535  CD2 HIS A  37      10.242  14.301  -1.026  1.00  0.61           C  
ATOM    536  CE1 HIS A  37      12.072  14.150  -2.189  1.00  0.61           C  
ATOM    537  NE2 HIS A  37      11.596  14.156  -0.978  1.00  0.61           N  
ATOM    538  H   HIS A  37       7.408  17.173  -2.311  1.00  0.61           H  
ATOM    539  HA  HIS A  37       9.018  15.959  -4.504  1.00  0.61           H  
ATOM    540 1HB  HIS A  37       7.830  14.298  -2.234  1.00  0.61           H  
ATOM    541 2HB  HIS A  37       8.574  13.680  -3.694  1.00  0.61           H  
ATOM    542  HD2 HIS A  37       9.573  14.324  -0.171  1.00  0.61           H  
ATOM    543  HE1 HIS A  37      13.113  14.043  -2.460  1.00  0.61           H  
ATOM    544  HE2 HIS A  37      12.137  14.064  -0.122  1.00  0.61           H  
ATOM    545  N   ASN A  38       6.900  14.877  -5.568  1.00  0.61           N  
ATOM    546  CA  ASN A  38       5.592  14.482  -6.099  1.00  0.61           C  
ATOM    547  C   ASN A  38       5.681  13.094  -6.705  1.00  0.61           C  
ATOM    548  O   ASN A  38       6.757  12.488  -6.723  1.00  0.61           O  
ATOM    549  CB  ASN A  38       5.052  15.450  -7.131  1.00  0.61           C  
ATOM    550  CG  ASN A  38       5.848  15.514  -8.316  1.00  0.61           C  
ATOM    551  OD1 ASN A  38       6.765  14.718  -8.474  1.00  0.61           O  
ATOM    552  ND2 ASN A  38       5.503  16.374  -9.221  1.00  0.61           N  
ATOM    553  H   ASN A  38       7.752  14.580  -6.021  1.00  0.61           H  
ATOM    554  HA  ASN A  38       4.871  14.429  -5.285  1.00  0.61           H  
ATOM    555 1HB  ASN A  38       4.046  15.185  -7.414  1.00  0.61           H  
ATOM    556 2HB  ASN A  38       5.011  16.436  -6.703  1.00  0.61           H  
ATOM    557 1HD2 ASN A  38       5.981  16.402 -10.089  1.00  0.61           H  
ATOM    558 2HD2 ASN A  38       4.723  17.000  -9.102  1.00  0.61           H  
ATOM    559  N   TRP A  39       4.552  12.585  -7.177  1.00  0.62           N  
ATOM    560  CA  TRP A  39       4.517  11.276  -7.819  1.00  0.62           C  
ATOM    561  C   TRP A  39       3.921  11.367  -9.227  1.00  0.62           C  
ATOM    562  O   TRP A  39       2.696  11.308  -9.406  1.00  0.62           O  
ATOM    563  CB  TRP A  39       3.709  10.340  -6.932  1.00  0.62           C  
ATOM    564  CG  TRP A  39       3.708   8.930  -7.310  1.00  0.62           C  
ATOM    565  CD1 TRP A  39       4.518   8.302  -8.176  1.00  0.62           C  
ATOM    566  CD2 TRP A  39       2.834   7.935  -6.784  1.00  0.62           C  
ATOM    567  NE1 TRP A  39       4.204   6.976  -8.228  1.00  0.62           N  
ATOM    568  CE2 TRP A  39       3.173   6.741  -7.376  1.00  0.62           C  
ATOM    569  CE3 TRP A  39       1.820   7.964  -5.861  1.00  0.62           C  
ATOM    570  CZ2 TRP A  39       2.509   5.584  -7.080  1.00  0.62           C  
ATOM    571  CZ3 TRP A  39       1.175   6.809  -5.545  1.00  0.62           C  
ATOM    572  CH2 TRP A  39       1.515   5.652  -6.140  1.00  0.62           C  
ATOM    573  H   TRP A  39       3.685  13.137  -7.100  1.00  0.62           H  
ATOM    574  HA  TRP A  39       5.536  10.898  -7.905  1.00  0.62           H  
ATOM    575 1HB  TRP A  39       4.079  10.410  -5.911  1.00  0.62           H  
ATOM    576 2HB  TRP A  39       2.672  10.685  -6.920  1.00  0.62           H  
ATOM    577  HD1 TRP A  39       5.304   8.789  -8.740  1.00  0.62           H  
ATOM    578  HE1 TRP A  39       4.683   6.299  -8.807  1.00  0.62           H  
ATOM    579  HE3 TRP A  39       1.547   8.884  -5.405  1.00  0.62           H  
ATOM    580  HZ2 TRP A  39       2.755   4.650  -7.527  1.00  0.62           H  
ATOM    581  HZ3 TRP A  39       0.375   6.846  -4.801  1.00  0.62           H  
ATOM    582  HH2 TRP A  39       0.983   4.765  -5.875  1.00  0.62           H  
ATOM    583  N   VAL A  40       4.790  11.442 -10.236  1.00  0.63           N  
ATOM    584  CA  VAL A  40       4.332  11.646 -11.603  1.00  0.63           C  
ATOM    585  C   VAL A  40       4.704  10.514 -12.540  1.00  0.63           C  
ATOM    586  O   VAL A  40       5.857  10.089 -12.609  1.00  0.63           O  
ATOM    587  CB  VAL A  40       4.919  12.968 -12.111  1.00  0.63           C  
ATOM    588  CG1 VAL A  40       4.528  13.218 -13.549  1.00  0.63           C  
ATOM    589  CG2 VAL A  40       4.398  14.050 -11.261  1.00  0.63           C  
ATOM    590  H   VAL A  40       5.793  11.452 -10.056  1.00  0.63           H  
ATOM    591  HA  VAL A  40       3.246  11.733 -11.590  1.00  0.63           H  
ATOM    592  HB  VAL A  40       6.008  12.933 -12.046  1.00  0.63           H  
ATOM    593 1HG1 VAL A  40       4.941  14.170 -13.876  1.00  0.63           H  
ATOM    594 2HG1 VAL A  40       4.909  12.419 -14.180  1.00  0.63           H  
ATOM    595 3HG1 VAL A  40       3.439  13.253 -13.629  1.00  0.63           H  
ATOM    596 1HG2 VAL A  40       4.811  14.984 -11.600  1.00  0.63           H  
ATOM    597 2HG2 VAL A  40       3.309  14.082 -11.324  1.00  0.63           H  
ATOM    598 3HG2 VAL A  40       4.689  13.873 -10.236  1.00  0.63           H  
ATOM    599  N   PHE A  41       3.727  10.010 -13.277  1.00  0.63           N  
ATOM    600  CA  PHE A  41       4.009   8.905 -14.172  1.00  0.63           C  
ATOM    601  C   PHE A  41       4.450   9.397 -15.518  1.00  0.63           C  
ATOM    602  O   PHE A  41       3.934  10.392 -16.020  1.00  0.63           O  
ATOM    603  CB  PHE A  41       2.803   8.004 -14.268  1.00  0.63           C  
ATOM    604  CG  PHE A  41       2.649   7.239 -13.019  1.00  0.63           C  
ATOM    605  CD1 PHE A  41       2.022   7.793 -11.925  1.00  0.63           C  
ATOM    606  CD2 PHE A  41       3.133   5.952 -12.934  1.00  0.63           C  
ATOM    607  CE1 PHE A  41       1.897   7.093 -10.770  1.00  0.63           C  
ATOM    608  CE2 PHE A  41       3.005   5.247 -11.775  1.00  0.63           C  
ATOM    609  CZ  PHE A  41       2.390   5.831 -10.703  1.00  0.63           C  
ATOM    610  H   PHE A  41       2.782  10.392 -13.240  1.00  0.63           H  
ATOM    611  HA  PHE A  41       4.817   8.314 -13.754  1.00  0.63           H  
ATOM    612 1HB  PHE A  41       1.903   8.583 -14.452  1.00  0.63           H  
ATOM    613 2HB  PHE A  41       2.941   7.305 -15.082  1.00  0.63           H  
ATOM    614  HD1 PHE A  41       1.641   8.805 -11.991  1.00  0.63           H  
ATOM    615  HD2 PHE A  41       3.632   5.513 -13.804  1.00  0.63           H  
ATOM    616  HE1 PHE A  41       1.411   7.544  -9.899  1.00  0.63           H  
ATOM    617  HE2 PHE A  41       3.397   4.234 -11.697  1.00  0.63           H  
ATOM    618  HZ  PHE A  41       2.305   5.294  -9.802  1.00  0.63           H  
ATOM    619  N   ASP A  42       5.406   8.681 -16.095  1.00  0.64           N  
ATOM    620  CA  ASP A  42       5.938   8.993 -17.412  1.00  0.64           C  
ATOM    621  C   ASP A  42       5.110   8.318 -18.508  1.00  0.64           C  
ATOM    622  O   ASP A  42       5.255   7.116 -18.722  1.00  0.64           O  
ATOM    623  CB  ASP A  42       7.404   8.559 -17.492  1.00  0.64           C  
ATOM    624  CG  ASP A  42       8.083   8.861 -18.860  1.00  0.64           C  
ATOM    625  OD1 ASP A  42       7.384   9.037 -19.860  1.00  0.64           O  
ATOM    626  OD2 ASP A  42       9.308   8.941 -18.881  1.00  0.64           O  
ATOM    627  H   ASP A  42       5.760   7.869 -15.583  1.00  0.64           H  
ATOM    628  HA  ASP A  42       5.939  10.069 -17.525  1.00  0.64           H  
ATOM    629 1HB  ASP A  42       7.965   9.060 -16.702  1.00  0.64           H  
ATOM    630 2HB  ASP A  42       7.469   7.485 -17.300  1.00  0.64           H  
ATOM    631  N   PRO A  43       4.271   9.057 -19.269  1.00  0.65           N  
ATOM    632  CA  PRO A  43       3.342   8.535 -20.251  1.00  0.65           C  
ATOM    633  C   PRO A  43       3.961   7.574 -21.251  1.00  0.65           C  
ATOM    634  O   PRO A  43       3.310   6.630 -21.693  1.00  0.65           O  
ATOM    635  CB  PRO A  43       2.904   9.799 -20.994  1.00  0.65           C  
ATOM    636  CG  PRO A  43       3.037  10.893 -19.993  1.00  0.65           C  
ATOM    637  CD  PRO A  43       4.284  10.547 -19.225  1.00  0.65           C  
ATOM    638  HA  PRO A  43       2.489   8.071 -19.741  1.00  0.65           H  
ATOM    639 1HB  PRO A  43       3.545   9.947 -21.883  1.00  0.65           H  
ATOM    640 2HB  PRO A  43       1.873   9.683 -21.358  1.00  0.65           H  
ATOM    641 1HG  PRO A  43       3.099  11.869 -20.491  1.00  0.65           H  
ATOM    642 2HG  PRO A  43       2.155  10.925 -19.352  1.00  0.65           H  
ATOM    643 1HD  PRO A  43       5.187  10.940 -19.722  1.00  0.65           H  
ATOM    644 2HD  PRO A  43       4.142  10.950 -18.243  1.00  0.65           H  
ATOM    645  N   ASP A  44       5.241   7.775 -21.574  1.00  0.66           N  
ATOM    646  CA  ASP A  44       5.887   6.955 -22.590  1.00  0.66           C  
ATOM    647  C   ASP A  44       6.157   5.537 -22.140  1.00  0.66           C  
ATOM    648  O   ASP A  44       6.432   4.657 -22.962  1.00  0.66           O  
ATOM    649  CB  ASP A  44       7.177   7.620 -23.066  1.00  0.66           C  
ATOM    650  CG  ASP A  44       6.911   8.869 -23.946  1.00  0.66           C  
ATOM    651  OD1 ASP A  44       5.786   9.057 -24.368  1.00  0.66           O  
ATOM    652  OD2 ASP A  44       7.838   9.601 -24.204  1.00  0.66           O  
ATOM    653  H   ASP A  44       5.809   8.487 -21.095  1.00  0.66           H  
ATOM    654  HA  ASP A  44       5.216   6.905 -23.446  1.00  0.66           H  
ATOM    655 1HB  ASP A  44       7.766   7.924 -22.190  1.00  0.66           H  
ATOM    656 2HB  ASP A  44       7.769   6.903 -23.630  1.00  0.66           H  
ATOM    657  N   LYS A  45       6.144   5.326 -20.835  1.00  0.67           N  
ATOM    658  CA  LYS A  45       6.441   4.035 -20.267  1.00  0.67           C  
ATOM    659  C   LYS A  45       5.235   3.408 -19.574  1.00  0.67           C  
ATOM    660  O   LYS A  45       5.381   2.399 -18.889  1.00  0.67           O  
ATOM    661  CB  LYS A  45       7.603   4.173 -19.297  1.00  0.67           C  
ATOM    662  CG  LYS A  45       8.904   4.712 -19.921  1.00  0.67           C  
ATOM    663  CD  LYS A  45       9.495   3.743 -20.940  1.00  0.67           C  
ATOM    664  CE  LYS A  45      10.829   4.248 -21.480  1.00  0.67           C  
ATOM    665  NZ  LYS A  45      11.403   3.325 -22.502  1.00  0.67           N  
ATOM    666  H   LYS A  45       5.893   6.090 -20.203  1.00  0.67           H  
ATOM    667  HA  LYS A  45       6.741   3.366 -21.073  1.00  0.67           H  
ATOM    668 1HB  LYS A  45       7.310   4.867 -18.508  1.00  0.67           H  
ATOM    669 2HB  LYS A  45       7.804   3.210 -18.834  1.00  0.67           H  
ATOM    670 1HG  LYS A  45       8.687   5.657 -20.425  1.00  0.67           H  
ATOM    671 2HG  LYS A  45       9.634   4.917 -19.143  1.00  0.67           H  
ATOM    672 1HD  LYS A  45       9.645   2.769 -20.470  1.00  0.67           H  
ATOM    673 2HD  LYS A  45       8.798   3.622 -21.772  1.00  0.67           H  
ATOM    674 1HE  LYS A  45      10.679   5.229 -21.931  1.00  0.67           H  
ATOM    675 2HE  LYS A  45      11.534   4.343 -20.653  1.00  0.67           H  
ATOM    676 1HZ  LYS A  45      12.283   3.695 -22.834  1.00  0.67           H  
ATOM    677 2HZ  LYS A  45      11.556   2.415 -22.091  1.00  0.67           H  
ATOM    678 3HZ  LYS A  45      10.759   3.240 -23.276  1.00  0.67           H  
ATOM    679  N   ASN A  46       4.047   4.006 -19.697  1.00  0.69           N  
ATOM    680  CA  ASN A  46       2.902   3.412 -19.010  1.00  0.69           C  
ATOM    681  C   ASN A  46       2.288   2.280 -19.857  1.00  0.69           C  
ATOM    682  O   ASN A  46       2.404   2.309 -21.083  1.00  0.69           O  
ATOM    683  CB  ASN A  46       1.879   4.458 -18.627  1.00  0.69           C  
ATOM    684  CG  ASN A  46       2.310   5.335 -17.509  1.00  0.69           C  
ATOM    685  OD1 ASN A  46       3.007   4.925 -16.569  1.00  0.69           O  
ATOM    686  ND2 ASN A  46       1.871   6.544 -17.586  1.00  0.69           N  
ATOM    687  H   ASN A  46       3.927   4.838 -20.285  1.00  0.69           H  
ATOM    688  HA  ASN A  46       3.285   3.002 -18.087  1.00  0.69           H  
ATOM    689 1HB  ASN A  46       1.686   5.092 -19.497  1.00  0.69           H  
ATOM    690 2HB  ASN A  46       0.936   3.989 -18.365  1.00  0.69           H  
ATOM    691 1HD2 ASN A  46       2.085   7.207 -16.873  1.00  0.69           H  
ATOM    692 2HD2 ASN A  46       1.300   6.792 -18.371  1.00  0.69           H  
ATOM    693  N   PRO A  47       1.635   1.263 -19.256  1.00  0.70           N  
ATOM    694  CA  PRO A  47       0.967   0.178 -19.950  1.00  0.70           C  
ATOM    695  C   PRO A  47      -0.123   0.684 -20.877  1.00  0.70           C  
ATOM    696  O   PRO A  47      -0.794   1.680 -20.583  1.00  0.70           O  
ATOM    697  CB  PRO A  47       0.360  -0.639 -18.809  1.00  0.70           C  
ATOM    698  CG  PRO A  47       1.184  -0.312 -17.626  1.00  0.70           C  
ATOM    699  CD  PRO A  47       1.564   1.140 -17.792  1.00  0.70           C  
ATOM    700  HA  PRO A  47       1.715  -0.406 -20.507  1.00  0.70           H  
ATOM    701 1HB  PRO A  47      -0.698  -0.384 -18.685  1.00  0.70           H  
ATOM    702 2HB  PRO A  47       0.392  -1.711 -19.055  1.00  0.70           H  
ATOM    703 1HG  PRO A  47       0.611  -0.517 -16.733  1.00  0.70           H  
ATOM    704 2HG  PRO A  47       2.063  -0.958 -17.588  1.00  0.70           H  
ATOM    705 1HD  PRO A  47       0.806   1.804 -17.379  1.00  0.70           H  
ATOM    706 2HD  PRO A  47       2.525   1.254 -17.310  1.00  0.70           H  
ATOM    707  N   GLU A  48      -0.317  -0.021 -21.979  1.00  0.72           N  
ATOM    708  CA  GLU A  48      -1.353   0.345 -22.927  1.00  0.72           C  
ATOM    709  C   GLU A  48      -2.707   0.389 -22.236  1.00  0.72           C  
ATOM    710  O   GLU A  48      -3.055  -0.509 -21.470  1.00  0.72           O  
ATOM    711  CB  GLU A  48      -1.383  -0.637 -24.100  1.00  0.72           C  
ATOM    712  CG  GLU A  48      -2.384  -0.282 -25.202  1.00  0.72           C  
ATOM    713  CD  GLU A  48      -2.344  -1.232 -26.379  1.00  0.72           C  
ATOM    714  OE1 GLU A  48      -1.574  -2.162 -26.351  1.00  0.72           O  
ATOM    715  OE2 GLU A  48      -3.088  -1.019 -27.309  1.00  0.72           O  
ATOM    716  H   GLU A  48       0.267  -0.823 -22.169  1.00  0.72           H  
ATOM    717  HA  GLU A  48      -1.133   1.340 -23.314  1.00  0.72           H  
ATOM    718 1HB  GLU A  48      -0.393  -0.690 -24.553  1.00  0.72           H  
ATOM    719 2HB  GLU A  48      -1.629  -1.634 -23.734  1.00  0.72           H  
ATOM    720 1HG  GLU A  48      -3.388  -0.295 -24.782  1.00  0.72           H  
ATOM    721 2HG  GLU A  48      -2.179   0.729 -25.548  1.00  0.72           H  
ATOM    722  N   GLY A  49      -3.454   1.455 -22.496  1.00  0.74           N  
ATOM    723  CA  GLY A  49      -4.776   1.640 -21.917  1.00  0.74           C  
ATOM    724  C   GLY A  49      -4.771   2.495 -20.650  1.00  0.74           C  
ATOM    725  O   GLY A  49      -5.835   2.913 -20.184  1.00  0.74           O  
ATOM    726  H   GLY A  49      -3.093   2.158 -23.124  1.00  0.74           H  
ATOM    727 1HA  GLY A  49      -5.426   2.100 -22.661  1.00  0.74           H  
ATOM    728 2HA  GLY A  49      -5.201   0.664 -21.693  1.00  0.74           H  
ATOM    729  N   VAL A  50      -3.598   2.773 -20.091  1.00  0.76           N  
ATOM    730  CA  VAL A  50      -3.544   3.598 -18.893  1.00  0.76           C  
ATOM    731  C   VAL A  50      -3.448   5.085 -19.187  1.00  0.76           C  
ATOM    732  O   VAL A  50      -2.526   5.549 -19.859  1.00  0.76           O  
ATOM    733  CB  VAL A  50      -2.334   3.218 -18.030  1.00  0.76           C  
ATOM    734  CG1 VAL A  50      -2.221   4.175 -16.822  1.00  0.76           C  
ATOM    735  CG2 VAL A  50      -2.462   1.766 -17.593  1.00  0.76           C  
ATOM    736  H   VAL A  50      -2.727   2.397 -20.477  1.00  0.76           H  
ATOM    737  HA  VAL A  50      -4.450   3.418 -18.314  1.00  0.76           H  
ATOM    738  HB  VAL A  50      -1.430   3.332 -18.629  1.00  0.76           H  
ATOM    739 1HG1 VAL A  50      -1.352   3.933 -16.248  1.00  0.76           H  
ATOM    740 2HG1 VAL A  50      -2.120   5.194 -17.180  1.00  0.76           H  
ATOM    741 3HG1 VAL A  50      -3.109   4.097 -16.199  1.00  0.76           H  
ATOM    742 1HG2 VAL A  50      -1.604   1.476 -17.014  1.00  0.76           H  
ATOM    743 2HG2 VAL A  50      -3.359   1.642 -16.995  1.00  0.76           H  
ATOM    744 3HG2 VAL A  50      -2.523   1.136 -18.480  1.00  0.76           H  
ATOM    745  N   ASP A  51      -4.394   5.843 -18.655  1.00  0.78           N  
ATOM    746  CA  ASP A  51      -4.375   7.289 -18.787  1.00  0.78           C  
ATOM    747  C   ASP A  51      -3.522   7.823 -17.658  1.00  0.78           C  
ATOM    748  O   ASP A  51      -3.876   7.685 -16.487  1.00  0.78           O  
ATOM    749  CB  ASP A  51      -5.775   7.902 -18.780  1.00  0.78           C  
ATOM    750  CG  ASP A  51      -5.787   9.450 -19.036  1.00  0.78           C  
ATOM    751  OD1 ASP A  51      -4.808  10.122 -18.740  1.00  0.78           O  
ATOM    752  OD2 ASP A  51      -6.774   9.928 -19.552  1.00  0.78           O  
ATOM    753  H   ASP A  51      -5.143   5.398 -18.138  1.00  0.78           H  
ATOM    754  HA  ASP A  51      -3.897   7.553 -19.733  1.00  0.78           H  
ATOM    755 1HB  ASP A  51      -6.385   7.418 -19.545  1.00  0.78           H  
ATOM    756 2HB  ASP A  51      -6.255   7.708 -17.811  1.00  0.78           H  
ATOM    757  N   HIS A  52      -2.375   8.394 -17.982  1.00  0.78           N  
ATOM    758  CA  HIS A  52      -1.463   8.852 -16.947  1.00  0.78           C  
ATOM    759  C   HIS A  52      -2.121   9.854 -15.993  1.00  0.78           C  
ATOM    760  O   HIS A  52      -1.732   9.954 -14.823  1.00  0.78           O  
ATOM    761  CB  HIS A  52      -0.225   9.491 -17.569  1.00  0.78           C  
ATOM    762  CG  HIS A  52      -0.494  10.760 -18.305  1.00  0.78           C  
ATOM    763  ND1 HIS A  52      -1.013  10.780 -19.582  1.00  0.78           N  
ATOM    764  CD2 HIS A  52      -0.311  12.055 -17.951  1.00  0.78           C  
ATOM    765  CE1 HIS A  52      -1.143  12.032 -19.982  1.00  0.78           C  
ATOM    766  NE2 HIS A  52      -0.721  12.827 -19.013  1.00  0.78           N  
ATOM    767  H   HIS A  52      -2.138   8.498 -18.960  1.00  0.78           H  
ATOM    768  HA  HIS A  52      -1.133   7.994 -16.372  1.00  0.78           H  
ATOM    769 1HB  HIS A  52       0.516   9.697 -16.789  1.00  0.78           H  
ATOM    770 2HB  HIS A  52       0.225   8.795 -18.270  1.00  0.78           H  
ATOM    771  HD2 HIS A  52       0.089  12.415 -17.003  1.00  0.78           H  
ATOM    772  HE1 HIS A  52      -1.530  12.352 -20.947  1.00  0.78           H  
ATOM    773  HE2 HIS A  52      -0.703  13.837 -19.041  1.00  0.78           H  
ATOM    774  N   ALA A  53      -3.146  10.570 -16.463  1.00  0.79           N  
ATOM    775  CA  ALA A  53      -3.833  11.566 -15.657  1.00  0.79           C  
ATOM    776  C   ALA A  53      -4.462  10.957 -14.408  1.00  0.79           C  
ATOM    777  O   ALA A  53      -4.608  11.633 -13.392  1.00  0.79           O  
ATOM    778  CB  ALA A  53      -4.897  12.263 -16.472  1.00  0.79           C  
ATOM    779  H   ALA A  53      -3.494  10.407 -17.421  1.00  0.79           H  
ATOM    780  HA  ALA A  53      -3.090  12.300 -15.338  1.00  0.79           H  
ATOM    781 1HB  ALA A  53      -5.378  13.027 -15.869  1.00  0.79           H  
ATOM    782 2HB  ALA A  53      -4.441  12.716 -17.351  1.00  0.79           H  
ATOM    783 3HB  ALA A  53      -5.640  11.527 -16.789  1.00  0.79           H  
ATOM    784  N   ASP A  54      -4.863   9.684 -14.495  1.00  0.80           N  
ATOM    785  CA  ASP A  54      -5.533   9.009 -13.392  1.00  0.80           C  
ATOM    786  C   ASP A  54      -4.568   8.414 -12.371  1.00  0.80           C  
ATOM    787  O   ASP A  54      -5.001   7.909 -11.332  1.00  0.80           O  
ATOM    788  CB  ASP A  54      -6.449   7.907 -13.922  1.00  0.80           C  
ATOM    789  CG  ASP A  54      -7.688   8.436 -14.668  1.00  0.80           C  
ATOM    790  OD1 ASP A  54      -8.108   9.545 -14.413  1.00  0.80           O  
ATOM    791  OD2 ASP A  54      -8.205   7.708 -15.480  1.00  0.80           O  
ATOM    792  H   ASP A  54      -4.667   9.152 -15.342  1.00  0.80           H  
ATOM    793  HA  ASP A  54      -6.150   9.741 -12.875  1.00  0.80           H  
ATOM    794 1HB  ASP A  54      -5.874   7.278 -14.611  1.00  0.80           H  
ATOM    795 2HB  ASP A  54      -6.773   7.276 -13.098  1.00  0.80           H  
ATOM    796  N   VAL A  55      -3.271   8.439 -12.672  1.00  0.82           N  
ATOM    797  CA  VAL A  55      -2.290   7.896 -11.747  1.00  0.82           C  
ATOM    798  C   VAL A  55      -1.311   8.971 -11.270  1.00  0.82           C  
ATOM    799  O   VAL A  55      -0.735   8.856 -10.194  1.00  0.82           O  
ATOM    800  CB  VAL A  55      -1.549   6.680 -12.367  1.00  0.82           C  
ATOM    801  CG1 VAL A  55      -2.504   5.508 -12.603  1.00  0.82           C  
ATOM    802  CG2 VAL A  55      -0.973   7.059 -13.686  1.00  0.82           C  
ATOM    803  H   VAL A  55      -2.949   8.875 -13.531  1.00  0.82           H  
ATOM    804  HA  VAL A  55      -2.821   7.534 -10.876  1.00  0.82           H  
ATOM    805  HB  VAL A  55      -0.765   6.363 -11.697  1.00  0.82           H  
ATOM    806 1HG1 VAL A  55      -1.953   4.673 -13.039  1.00  0.82           H  
ATOM    807 2HG1 VAL A  55      -2.944   5.194 -11.657  1.00  0.82           H  
ATOM    808 3HG1 VAL A  55      -3.297   5.810 -13.286  1.00  0.82           H  
ATOM    809 1HG2 VAL A  55      -0.448   6.209 -14.121  1.00  0.82           H  
ATOM    810 2HG2 VAL A  55      -1.793   7.353 -14.329  1.00  0.82           H  
ATOM    811 3HG2 VAL A  55      -0.288   7.884 -13.577  1.00  0.82           H  
ATOM    812  N   SER A  56      -1.142  10.037 -12.040  1.00  0.86           N  
ATOM    813  CA  SER A  56      -0.225  11.091 -11.625  1.00  0.86           C  
ATOM    814  C   SER A  56      -0.919  12.057 -10.677  1.00  0.86           C  
ATOM    815  O   SER A  56      -2.087  12.402 -10.862  1.00  0.86           O  
ATOM    816  CB  SER A  56       0.260  11.861 -12.828  1.00  0.86           C  
ATOM    817  OG  SER A  56       0.963  11.031 -13.700  1.00  0.86           O  
ATOM    818  H   SER A  56      -1.608  10.102 -12.940  1.00  0.86           H  
ATOM    819  HA  SER A  56       0.625  10.650 -11.102  1.00  0.86           H  
ATOM    820 1HB  SER A  56      -0.595  12.293 -13.348  1.00  0.86           H  
ATOM    821 2HB  SER A  56       0.900  12.683 -12.501  1.00  0.86           H  
ATOM    822  HG  SER A  56       0.285  10.414 -14.049  1.00  0.86           H  
ATOM    823  N   ASP A  57      -0.172  12.642  -9.759  1.00  0.89           N  
ATOM    824  CA  ASP A  57      -0.771  13.631  -8.854  1.00  0.89           C  
ATOM    825  C   ASP A  57      -0.716  15.029  -9.452  1.00  0.89           C  
ATOM    826  O   ASP A  57      -0.069  15.920  -8.911  1.00  0.89           O  
ATOM    827  CB  ASP A  57      -0.018  13.624  -7.538  1.00  0.89           C  
ATOM    828  CG  ASP A  57       1.409  13.961  -7.723  1.00  0.89           C  
ATOM    829  OD1 ASP A  57       1.828  14.102  -8.850  1.00  0.89           O  
ATOM    830  OD2 ASP A  57       2.122  13.998  -6.752  1.00  0.89           O  
ATOM    831  H   ASP A  57       0.798  12.340  -9.641  1.00  0.89           H  
ATOM    832  HA  ASP A  57      -1.813  13.364  -8.677  1.00  0.89           H  
ATOM    833 1HB  ASP A  57      -0.473  14.332  -6.847  1.00  0.89           H  
ATOM    834 2HB  ASP A  57      -0.085  12.641  -7.102  1.00  0.89           H  
ATOM    835  N   GLU A  58      -1.317  15.185 -10.634  1.00  0.91           N  
ATOM    836  CA  GLU A  58      -1.352  16.420 -11.448  1.00  0.91           C  
ATOM    837  C   GLU A  58       0.009  16.874 -12.017  1.00  0.91           C  
ATOM    838  O   GLU A  58       0.072  17.271 -13.174  1.00  0.91           O  
ATOM    839  CB  GLU A  58      -2.045  17.590 -10.732  1.00  0.91           C  
ATOM    840  CG  GLU A  58      -3.552  17.360 -10.535  1.00  0.91           C  
ATOM    841  CD  GLU A  58      -4.308  18.562 -10.024  1.00  0.91           C  
ATOM    842  OE1 GLU A  58      -3.723  19.610  -9.914  1.00  0.91           O  
ATOM    843  OE2 GLU A  58      -5.477  18.427  -9.752  1.00  0.91           O  
ATOM    844  H   GLU A  58      -1.815  14.356 -10.968  1.00  0.91           H  
ATOM    845  HA  GLU A  58      -1.987  16.204 -12.303  1.00  0.91           H  
ATOM    846 1HB  GLU A  58      -1.589  17.763  -9.759  1.00  0.91           H  
ATOM    847 2HB  GLU A  58      -1.906  18.500 -11.320  1.00  0.91           H  
ATOM    848 1HG  GLU A  58      -3.984  17.061 -11.490  1.00  0.91           H  
ATOM    849 2HG  GLU A  58      -3.685  16.530  -9.838  1.00  0.91           H  
ATOM    850  N   GLU A  59       1.071  16.793 -11.211  1.00  0.91           N  
ATOM    851  CA  GLU A  59       2.445  17.249 -11.459  1.00  0.91           C  
ATOM    852  C   GLU A  59       2.765  18.509 -10.678  1.00  0.91           C  
ATOM    853  O   GLU A  59       3.836  18.598 -10.078  1.00  0.91           O  
ATOM    854  CB  GLU A  59       2.754  17.500 -12.952  1.00  0.91           C  
ATOM    855  CG  GLU A  59       4.216  17.815 -13.215  1.00  0.91           C  
ATOM    856  CD  GLU A  59       4.576  18.004 -14.667  1.00  0.91           C  
ATOM    857  OE1 GLU A  59       3.720  17.901 -15.505  1.00  0.91           O  
ATOM    858  OE2 GLU A  59       5.732  18.236 -14.934  1.00  0.91           O  
ATOM    859  H   GLU A  59       0.882  16.432 -10.283  1.00  0.91           H  
ATOM    860  HA  GLU A  59       3.116  16.478 -11.101  1.00  0.91           H  
ATOM    861 1HB  GLU A  59       2.493  16.633 -13.549  1.00  0.91           H  
ATOM    862 2HB  GLU A  59       2.193  18.365 -13.314  1.00  0.91           H  
ATOM    863 1HG  GLU A  59       4.494  18.703 -12.652  1.00  0.91           H  
ATOM    864 2HG  GLU A  59       4.788  16.986 -12.843  1.00  0.91           H  
ATOM    865  N   ASP A  60       1.851  19.475 -10.655  1.00  0.87           N  
ATOM    866  CA  ASP A  60       2.103  20.707  -9.913  1.00  0.87           C  
ATOM    867  C   ASP A  60       1.796  20.592  -8.409  1.00  0.87           C  
ATOM    868  O   ASP A  60       2.303  21.374  -7.597  1.00  0.87           O  
ATOM    869  CB  ASP A  60       1.286  21.854 -10.504  1.00  0.87           C  
ATOM    870  CG  ASP A  60       1.718  22.214 -11.919  1.00  0.87           C  
ATOM    871  OD1 ASP A  60       2.895  22.211 -12.189  1.00  0.87           O  
ATOM    872  OD2 ASP A  60       0.861  22.484 -12.716  1.00  0.87           O  
ATOM    873  H   ASP A  60       0.988  19.354 -11.167  1.00  0.87           H  
ATOM    874  HA  ASP A  60       3.159  20.952 -10.023  1.00  0.87           H  
ATOM    875 1HB  ASP A  60       0.228  21.582 -10.515  1.00  0.87           H  
ATOM    876 2HB  ASP A  60       1.390  22.735  -9.866  1.00  0.87           H  
ATOM    877  N   GLU A  61       0.998  19.601  -8.010  1.00  0.80           N  
ATOM    878  CA  GLU A  61       0.599  19.467  -6.599  1.00  0.80           C  
ATOM    879  C   GLU A  61       1.644  18.770  -5.743  1.00  0.80           C  
ATOM    880  O   GLU A  61       1.444  17.651  -5.283  1.00  0.80           O  
ATOM    881  CB  GLU A  61      -0.720  18.721  -6.469  1.00  0.80           C  
ATOM    882  CG  GLU A  61      -1.928  19.477  -6.991  1.00  0.80           C  
ATOM    883  CD  GLU A  61      -2.298  20.674  -6.128  1.00  0.80           C  
ATOM    884  OE1 GLU A  61      -2.583  20.482  -4.966  1.00  0.80           O  
ATOM    885  OE2 GLU A  61      -2.295  21.774  -6.633  1.00  0.80           O  
ATOM    886  H   GLU A  61       0.636  18.947  -8.692  1.00  0.80           H  
ATOM    887  HA  GLU A  61       0.460  20.471  -6.195  1.00  0.80           H  
ATOM    888 1HB  GLU A  61      -0.657  17.778  -7.019  1.00  0.80           H  
ATOM    889 2HB  GLU A  61      -0.899  18.475  -5.423  1.00  0.80           H  
ATOM    890 1HG  GLU A  61      -1.713  19.824  -8.003  1.00  0.80           H  
ATOM    891 2HG  GLU A  61      -2.778  18.795  -7.049  1.00  0.80           H  
ATOM    892  N   TRP A  62       2.754  19.449  -5.529  1.00  0.72           N  
ATOM    893  CA  TRP A  62       3.875  18.872  -4.794  1.00  0.72           C  
ATOM    894  C   TRP A  62       3.509  18.645  -3.343  1.00  0.72           C  
ATOM    895  O   TRP A  62       2.778  19.435  -2.742  1.00  0.72           O  
ATOM    896  CB  TRP A  62       5.093  19.793  -4.865  1.00  0.72           C  
ATOM    897  CG  TRP A  62       5.592  19.924  -6.260  1.00  0.72           C  
ATOM    898  CD1 TRP A  62       4.983  19.393  -7.328  1.00  0.72           C  
ATOM    899  CD2 TRP A  62       6.733  20.652  -6.779  1.00  0.72           C  
ATOM    900  NE1 TRP A  62       5.642  19.715  -8.466  1.00  0.72           N  
ATOM    901  CE2 TRP A  62       6.717  20.481  -8.164  1.00  0.72           C  
ATOM    902  CE3 TRP A  62       7.733  21.431  -6.200  1.00  0.72           C  
ATOM    903  CZ2 TRP A  62       7.669  21.047  -8.989  1.00  0.72           C  
ATOM    904  CZ3 TRP A  62       8.690  22.005  -7.026  1.00  0.72           C  
ATOM    905  CH2 TRP A  62       8.659  21.815  -8.389  1.00  0.72           C  
ATOM    906  H   TRP A  62       2.813  20.374  -5.955  1.00  0.72           H  
ATOM    907  HA  TRP A  62       4.125  17.908  -5.232  1.00  0.72           H  
ATOM    908 1HB  TRP A  62       4.847  20.777  -4.473  1.00  0.72           H  
ATOM    909 2HB  TRP A  62       5.884  19.370  -4.253  1.00  0.72           H  
ATOM    910  HD1 TRP A  62       4.080  18.795  -7.292  1.00  0.72           H  
ATOM    911  HE1 TRP A  62       5.319  19.415  -9.386  1.00  0.72           H  
ATOM    912  HE3 TRP A  62       7.758  21.591  -5.128  1.00  0.72           H  
ATOM    913  HZ2 TRP A  62       7.651  20.911 -10.070  1.00  0.72           H  
ATOM    914  HZ3 TRP A  62       9.468  22.614  -6.566  1.00  0.72           H  
ATOM    915  HH2 TRP A  62       9.426  22.279  -9.010  1.00  0.72           H  
ATOM    916  N   LEU A  63       4.037  17.574  -2.781  1.00  0.65           N  
ATOM    917  CA  LEU A  63       3.863  17.256  -1.387  1.00  0.65           C  
ATOM    918  C   LEU A  63       4.976  17.986  -0.653  1.00  0.65           C  
ATOM    919  O   LEU A  63       6.153  17.834  -0.998  1.00  0.65           O  
ATOM    920  CB  LEU A  63       3.936  15.736  -1.165  1.00  0.65           C  
ATOM    921  CG  LEU A  63       2.679  14.931  -1.562  1.00  0.65           C  
ATOM    922  CD1 LEU A  63       2.586  14.823  -3.079  1.00  0.65           C  
ATOM    923  CD2 LEU A  63       2.741  13.578  -0.928  1.00  0.65           C  
ATOM    924  H   LEU A  63       4.604  16.959  -3.340  1.00  0.65           H  
ATOM    925  HA  LEU A  63       2.907  17.635  -1.056  1.00  0.65           H  
ATOM    926 1HB  LEU A  63       4.775  15.337  -1.726  1.00  0.65           H  
ATOM    927 2HB  LEU A  63       4.112  15.558  -0.104  1.00  0.65           H  
ATOM    928  HG  LEU A  63       1.794  15.452  -1.217  1.00  0.65           H  
ATOM    929 1HD1 LEU A  63       1.692  14.264  -3.356  1.00  0.65           H  
ATOM    930 2HD1 LEU A  63       2.536  15.816  -3.525  1.00  0.65           H  
ATOM    931 3HD1 LEU A  63       3.458  14.307  -3.454  1.00  0.65           H  
ATOM    932 1HD2 LEU A  63       1.858  13.020  -1.193  1.00  0.65           H  
ATOM    933 2HD2 LEU A  63       3.607  13.060  -1.271  1.00  0.65           H  
ATOM    934 3HD2 LEU A  63       2.795  13.698   0.132  1.00  0.65           H  
ATOM    935  N   THR A  64       4.621  18.842   0.296  1.00  0.60           N  
ATOM    936  CA  THR A  64       5.619  19.699   0.923  1.00  0.60           C  
ATOM    937  C   THR A  64       5.828  19.468   2.406  1.00  0.60           C  
ATOM    938  O   THR A  64       6.789  19.983   2.977  1.00  0.60           O  
ATOM    939  CB  THR A  64       5.251  21.172   0.715  1.00  0.60           C  
ATOM    940  OG1 THR A  64       3.997  21.446   1.348  1.00  0.60           O  
ATOM    941  CG2 THR A  64       5.138  21.471  -0.783  1.00  0.60           C  
ATOM    942  H   THR A  64       3.646  18.885   0.586  1.00  0.60           H  
ATOM    943  HA  THR A  64       6.573  19.521   0.436  1.00  0.60           H  
ATOM    944  HB  THR A  64       6.023  21.801   1.157  1.00  0.60           H  
ATOM    945  HG1 THR A  64       4.009  21.076   2.238  1.00  0.60           H  
ATOM    946 1HG2 THR A  64       4.880  22.518  -0.929  1.00  0.60           H  
ATOM    947 2HG2 THR A  64       6.081  21.264  -1.262  1.00  0.60           H  
ATOM    948 3HG2 THR A  64       4.365  20.848  -1.224  1.00  0.60           H  
ATOM    949  N   SER A  65       4.925  18.731   3.042  1.00  0.57           N  
ATOM    950  CA  SER A  65       5.049  18.542   4.477  1.00  0.57           C  
ATOM    951  C   SER A  65       5.261  17.087   4.820  1.00  0.57           C  
ATOM    952  O   SER A  65       4.681  16.193   4.204  1.00  0.57           O  
ATOM    953  CB  SER A  65       3.827  19.071   5.188  1.00  0.57           C  
ATOM    954  OG  SER A  65       3.904  18.826   6.567  1.00  0.57           O  
ATOM    955  H   SER A  65       4.137  18.321   2.535  1.00  0.57           H  
ATOM    956  HA  SER A  65       5.917  19.097   4.830  1.00  0.57           H  
ATOM    957 1HB  SER A  65       3.735  20.140   5.008  1.00  0.57           H  
ATOM    958 2HB  SER A  65       2.938  18.591   4.777  1.00  0.57           H  
ATOM    959  HG  SER A  65       4.002  17.861   6.664  1.00  0.57           H  
ATOM    960  N   LYS A  66       6.115  16.856   5.800  1.00  0.56           N  
ATOM    961  CA  LYS A  66       6.399  15.498   6.195  1.00  0.56           C  
ATOM    962  C   LYS A  66       5.111  14.842   6.656  1.00  0.56           C  
ATOM    963  O   LYS A  66       4.326  15.449   7.389  1.00  0.56           O  
ATOM    964  CB  LYS A  66       7.447  15.474   7.298  1.00  0.56           C  
ATOM    965  CG  LYS A  66       8.825  15.953   6.860  1.00  0.56           C  
ATOM    966  CD  LYS A  66       9.827  15.854   8.004  1.00  0.56           C  
ATOM    967  CE  LYS A  66      11.207  16.340   7.598  1.00  0.56           C  
ATOM    968  NZ  LYS A  66      12.168  16.257   8.729  1.00  0.56           N  
ATOM    969  H   LYS A  66       6.566  17.628   6.269  1.00  0.56           H  
ATOM    970  HA  LYS A  66       6.780  14.954   5.331  1.00  0.56           H  
ATOM    971 1HB  LYS A  66       7.118  16.085   8.136  1.00  0.56           H  
ATOM    972 2HB  LYS A  66       7.559  14.450   7.659  1.00  0.56           H  
ATOM    973 1HG  LYS A  66       9.166  15.342   6.026  1.00  0.56           H  
ATOM    974 2HG  LYS A  66       8.763  16.986   6.521  1.00  0.56           H  
ATOM    975 1HD  LYS A  66       9.476  16.437   8.855  1.00  0.56           H  
ATOM    976 2HD  LYS A  66       9.909  14.809   8.308  1.00  0.56           H  
ATOM    977 1HE  LYS A  66      11.576  15.730   6.778  1.00  0.56           H  
ATOM    978 2HE  LYS A  66      11.141  17.374   7.266  1.00  0.56           H  
ATOM    979 1HZ  LYS A  66      13.072  16.582   8.428  1.00  0.56           H  
ATOM    980 2HZ  LYS A  66      11.840  16.827   9.493  1.00  0.56           H  
ATOM    981 3HZ  LYS A  66      12.240  15.296   9.032  1.00  0.56           H  
ATOM    982  N   GLY A  67       4.894  13.615   6.208  1.00  0.57           N  
ATOM    983  CA  GLY A  67       3.717  12.827   6.539  1.00  0.57           C  
ATOM    984  C   GLY A  67       2.600  12.984   5.508  1.00  0.57           C  
ATOM    985  O   GLY A  67       1.618  12.244   5.548  1.00  0.57           O  
ATOM    986  H   GLY A  67       5.588  13.208   5.590  1.00  0.57           H  
ATOM    987 1HA  GLY A  67       4.003  11.777   6.603  1.00  0.57           H  
ATOM    988 2HA  GLY A  67       3.353  13.118   7.523  1.00  0.57           H  
ATOM    989  N   GLN A  68       2.737  13.948   4.596  1.00  0.58           N  
ATOM    990  CA  GLN A  68       1.745  14.192   3.551  1.00  0.58           C  
ATOM    991  C   GLN A  68       1.727  13.016   2.591  1.00  0.58           C  
ATOM    992  O   GLN A  68       2.788  12.469   2.264  1.00  0.58           O  
ATOM    993  CB  GLN A  68       2.062  15.489   2.812  1.00  0.58           C  
ATOM    994  CG  GLN A  68       1.043  15.940   1.831  1.00  0.58           C  
ATOM    995  CD  GLN A  68       1.398  17.297   1.229  1.00  0.58           C  
ATOM    996  OE1 GLN A  68       2.418  17.956   1.571  1.00  0.58           O  
ATOM    997  NE2 GLN A  68       0.538  17.740   0.314  1.00  0.58           N  
ATOM    998  H   GLN A  68       3.558  14.554   4.619  1.00  0.58           H  
ATOM    999  HA  GLN A  68       0.760  14.275   4.009  1.00  0.58           H  
ATOM   1000 1HB  GLN A  68       2.192  16.286   3.542  1.00  0.58           H  
ATOM   1001 2HB  GLN A  68       3.010  15.376   2.285  1.00  0.58           H  
ATOM   1002 1HG  GLN A  68       0.964  15.210   1.030  1.00  0.58           H  
ATOM   1003 2HG  GLN A  68       0.087  16.033   2.339  1.00  0.58           H  
ATOM   1004 1HE2 GLN A  68       0.678  18.630  -0.134  1.00  0.58           H  
ATOM   1005 2HE2 GLN A  68      -0.260  17.185   0.070  1.00  0.58           H  
ATOM   1006  N   THR A  69       0.536  12.590   2.149  1.00  0.60           N  
ATOM   1007  CA  THR A  69       0.520  11.447   1.246  1.00  0.60           C  
ATOM   1008  C   THR A  69      -0.307  11.615  -0.019  1.00  0.60           C  
ATOM   1009  O   THR A  69      -1.195  12.466  -0.110  1.00  0.60           O  
ATOM   1010  CB  THR A  69      -0.044  10.207   1.950  1.00  0.60           C  
ATOM   1011  OG1 THR A  69      -1.450  10.379   2.183  1.00  0.60           O  
ATOM   1012  CG2 THR A  69       0.614  10.030   3.275  1.00  0.60           C  
ATOM   1013  H   THR A  69      -0.322  13.036   2.435  1.00  0.60           H  
ATOM   1014  HA  THR A  69       1.543  11.243   0.938  1.00  0.60           H  
ATOM   1015  HB  THR A  69       0.132   9.341   1.331  1.00  0.60           H  
ATOM   1016  HG1 THR A  69      -1.896  10.481   1.335  1.00  0.60           H  
ATOM   1017 1HG2 THR A  69       0.220   9.146   3.769  1.00  0.60           H  
ATOM   1018 2HG2 THR A  69       1.665   9.938   3.136  1.00  0.60           H  
ATOM   1019 3HG2 THR A  69       0.413  10.894   3.890  1.00  0.60           H  
ATOM   1020  N   ILE A  70      -0.030  10.707  -0.951  1.00  0.62           N  
ATOM   1021  CA  ILE A  70      -0.729  10.501  -2.218  1.00  0.62           C  
ATOM   1022  C   ILE A  70      -0.984   9.013  -2.482  1.00  0.62           C  
ATOM   1023  O   ILE A  70      -0.066   8.194  -2.391  1.00  0.62           O  
ATOM   1024  CB  ILE A  70       0.086  11.107  -3.363  1.00  0.62           C  
ATOM   1025  CG1 ILE A  70      -0.565  10.799  -4.733  1.00  0.62           C  
ATOM   1026  CG2 ILE A  70       1.478  10.599  -3.279  1.00  0.62           C  
ATOM   1027  CD1 ILE A  70      -1.859  11.514  -4.996  1.00  0.62           C  
ATOM   1028  H   ILE A  70       0.775  10.109  -0.752  1.00  0.62           H  
ATOM   1029  HA  ILE A  70      -1.692  11.008  -2.170  1.00  0.62           H  
ATOM   1030  HB  ILE A  70       0.101  12.193  -3.264  1.00  0.62           H  
ATOM   1031 1HG1 ILE A  70       0.147  11.067  -5.510  1.00  0.62           H  
ATOM   1032 2HG1 ILE A  70      -0.746   9.730  -4.804  1.00  0.62           H  
ATOM   1033 1HG2 ILE A  70       2.084  11.025  -4.077  1.00  0.62           H  
ATOM   1034 2HG2 ILE A  70       1.918  10.862  -2.316  1.00  0.62           H  
ATOM   1035 3HG2 ILE A  70       1.428   9.540  -3.366  1.00  0.62           H  
ATOM   1036 1HD1 ILE A  70      -2.232  11.233  -5.981  1.00  0.62           H  
ATOM   1037 2HD1 ILE A  70      -2.590  11.238  -4.239  1.00  0.62           H  
ATOM   1038 3HD1 ILE A  70      -1.693  12.591  -4.959  1.00  0.62           H  
ATOM   1039  N   THR A  71      -2.231   8.661  -2.820  1.00  0.64           N  
ATOM   1040  CA  THR A  71      -2.560   7.263  -3.093  1.00  0.64           C  
ATOM   1041  C   THR A  71      -3.060   7.041  -4.521  1.00  0.64           C  
ATOM   1042  O   THR A  71      -3.926   7.768  -5.013  1.00  0.64           O  
ATOM   1043  CB  THR A  71      -3.614   6.735  -2.098  1.00  0.64           C  
ATOM   1044  OG1 THR A  71      -3.099   6.825  -0.760  1.00  0.64           O  
ATOM   1045  CG2 THR A  71      -3.930   5.263  -2.402  1.00  0.64           C  
ATOM   1046  H   THR A  71      -2.949   9.369  -2.886  1.00  0.64           H  
ATOM   1047  HA  THR A  71      -1.662   6.670  -2.971  1.00  0.64           H  
ATOM   1048  HB  THR A  71      -4.521   7.331  -2.172  1.00  0.64           H  
ATOM   1049  HG1 THR A  71      -2.482   6.120  -0.626  1.00  0.64           H  
ATOM   1050 1HG2 THR A  71      -4.665   4.895  -1.688  1.00  0.64           H  
ATOM   1051 2HG2 THR A  71      -4.333   5.165  -3.406  1.00  0.64           H  
ATOM   1052 3HG2 THR A  71      -3.016   4.670  -2.317  1.00  0.64           H  
ATOM   1053  N   VAL A  72      -2.491   6.025  -5.170  1.00  0.66           N  
ATOM   1054  CA  VAL A  72      -2.823   5.625  -6.538  1.00  0.66           C  
ATOM   1055  C   VAL A  72      -3.154   4.142  -6.655  1.00  0.66           C  
ATOM   1056  O   VAL A  72      -2.477   3.297  -6.069  1.00  0.66           O  
ATOM   1057  CB  VAL A  72      -1.661   5.948  -7.478  1.00  0.66           C  
ATOM   1058  CG1 VAL A  72      -1.939   5.481  -8.871  1.00  0.66           C  
ATOM   1059  CG2 VAL A  72      -1.417   7.453  -7.495  1.00  0.66           C  
ATOM   1060  H   VAL A  72      -1.775   5.494  -4.669  1.00  0.66           H  
ATOM   1061  HA  VAL A  72      -3.694   6.198  -6.858  1.00  0.66           H  
ATOM   1062  HB  VAL A  72      -0.821   5.430  -7.150  1.00  0.66           H  
ATOM   1063 1HG1 VAL A  72      -1.085   5.725  -9.492  1.00  0.66           H  
ATOM   1064 2HG1 VAL A  72      -2.097   4.407  -8.889  1.00  0.66           H  
ATOM   1065 3HG1 VAL A  72      -2.821   5.975  -9.246  1.00  0.66           H  
ATOM   1066 1HG2 VAL A  72      -0.575   7.663  -8.143  1.00  0.66           H  
ATOM   1067 2HG2 VAL A  72      -2.306   7.964  -7.869  1.00  0.66           H  
ATOM   1068 3HG2 VAL A  72      -1.198   7.817  -6.506  1.00  0.66           H  
ATOM   1069  N   THR A  73      -4.209   3.825  -7.388  1.00  0.68           N  
ATOM   1070  CA  THR A  73      -4.568   2.430  -7.599  1.00  0.68           C  
ATOM   1071  C   THR A  73      -4.303   2.076  -9.051  1.00  0.68           C  
ATOM   1072  O   THR A  73      -4.637   2.849  -9.950  1.00  0.68           O  
ATOM   1073  CB  THR A  73      -6.032   2.160  -7.243  1.00  0.68           C  
ATOM   1074  OG1 THR A  73      -6.257   2.498  -5.866  1.00  0.68           O  
ATOM   1075  CG2 THR A  73      -6.323   0.688  -7.427  1.00  0.68           C  
ATOM   1076  H   THR A  73      -4.749   4.556  -7.831  1.00  0.68           H  
ATOM   1077  HA  THR A  73      -3.935   1.789  -6.983  1.00  0.68           H  
ATOM   1078  HB  THR A  73      -6.691   2.750  -7.877  1.00  0.68           H  
ATOM   1079  HG1 THR A  73      -7.137   2.211  -5.610  1.00  0.68           H  
ATOM   1080 1HG2 THR A  73      -7.355   0.476  -7.159  1.00  0.68           H  
ATOM   1081 2HG2 THR A  73      -6.162   0.403  -8.462  1.00  0.68           H  
ATOM   1082 3HG2 THR A  73      -5.658   0.120  -6.785  1.00  0.68           H  
ATOM   1083  N   PHE A  74      -3.678   0.929  -9.284  1.00  0.68           N  
ATOM   1084  CA  PHE A  74      -3.363   0.529 -10.645  1.00  0.68           C  
ATOM   1085  C   PHE A  74      -4.302  -0.587 -11.075  1.00  0.68           C  
ATOM   1086  O   PHE A  74      -4.220  -1.709 -10.582  1.00  0.68           O  
ATOM   1087  CB  PHE A  74      -1.927   0.069 -10.718  1.00  0.68           C  
ATOM   1088  CG  PHE A  74      -1.022   1.112 -10.265  1.00  0.68           C  
ATOM   1089  CD1 PHE A  74      -0.576   1.087  -8.963  1.00  0.68           C  
ATOM   1090  CD2 PHE A  74      -0.663   2.144 -11.073  1.00  0.68           C  
ATOM   1091  CE1 PHE A  74       0.217   2.071  -8.497  1.00  0.68           C  
ATOM   1092  CE2 PHE A  74       0.134   3.130 -10.611  1.00  0.68           C  
ATOM   1093  CZ  PHE A  74       0.570   3.085  -9.308  1.00  0.68           C  
ATOM   1094  H   PHE A  74      -3.422   0.335  -8.502  1.00  0.68           H  
ATOM   1095  HA  PHE A  74      -3.500   1.381 -11.314  1.00  0.68           H  
ATOM   1096 1HB  PHE A  74      -1.787  -0.815 -10.096  1.00  0.68           H  
ATOM   1097 2HB  PHE A  74      -1.676  -0.194 -11.742  1.00  0.68           H  
ATOM   1098  HD1 PHE A  74      -0.879   0.269  -8.304  1.00  0.68           H  
ATOM   1099  HD2 PHE A  74      -1.037   2.178 -12.082  1.00  0.68           H  
ATOM   1100  HE1 PHE A  74       0.560   2.055  -7.482  1.00  0.68           H  
ATOM   1101  HE2 PHE A  74       0.404   3.953 -11.266  1.00  0.68           H  
ATOM   1102  HZ  PHE A  74       1.182   3.851  -8.914  1.00  0.68           H  
ATOM   1103  N   ASN A  75      -5.211  -0.272 -11.985  1.00  0.68           N  
ATOM   1104  CA  ASN A  75      -6.255  -1.219 -12.365  1.00  0.68           C  
ATOM   1105  C   ASN A  75      -5.873  -2.130 -13.532  1.00  0.68           C  
ATOM   1106  O   ASN A  75      -6.668  -2.969 -13.959  1.00  0.68           O  
ATOM   1107  CB  ASN A  75      -7.499  -0.448 -12.731  1.00  0.68           C  
ATOM   1108  CG  ASN A  75      -8.122   0.299 -11.553  1.00  0.68           C  
ATOM   1109  OD1 ASN A  75      -8.066  -0.108 -10.388  1.00  0.68           O  
ATOM   1110  ND2 ASN A  75      -8.720   1.423 -11.856  1.00  0.68           N  
ATOM   1111  H   ASN A  75      -5.215   0.660 -12.379  1.00  0.68           H  
ATOM   1112  HA  ASN A  75      -6.471  -1.860 -11.508  1.00  0.68           H  
ATOM   1113 1HB  ASN A  75      -7.258   0.270 -13.516  1.00  0.68           H  
ATOM   1114 2HB  ASN A  75      -8.240  -1.137 -13.137  1.00  0.68           H  
ATOM   1115 1HD2 ASN A  75      -9.146   1.971 -11.136  1.00  0.68           H  
ATOM   1116 2HD2 ASN A  75      -8.747   1.736 -12.804  1.00  0.68           H  
ATOM   1117  N   LYS A  76      -4.663  -1.958 -14.057  1.00  0.66           N  
ATOM   1118  CA  LYS A  76      -4.215  -2.765 -15.188  1.00  0.66           C  
ATOM   1119  C   LYS A  76      -2.853  -3.374 -14.928  1.00  0.66           C  
ATOM   1120  O   LYS A  76      -1.953  -2.721 -14.392  1.00  0.66           O  
ATOM   1121  CB  LYS A  76      -4.164  -1.926 -16.476  1.00  0.66           C  
ATOM   1122  CG  LYS A  76      -5.541  -1.433 -16.969  1.00  0.66           C  
ATOM   1123  CD  LYS A  76      -5.448  -0.695 -18.312  1.00  0.66           C  
ATOM   1124  CE  LYS A  76      -6.807  -0.156 -18.744  1.00  0.66           C  
ATOM   1125  NZ  LYS A  76      -7.781  -1.250 -19.011  1.00  0.66           N  
ATOM   1126  H   LYS A  76      -4.054  -1.258 -13.666  1.00  0.66           H  
ATOM   1127  HA  LYS A  76      -4.917  -3.584 -15.334  1.00  0.66           H  
ATOM   1128 1HB  LYS A  76      -3.534  -1.052 -16.318  1.00  0.66           H  
ATOM   1129 2HB  LYS A  76      -3.707  -2.516 -17.274  1.00  0.66           H  
ATOM   1130 1HG  LYS A  76      -6.212  -2.286 -17.072  1.00  0.66           H  
ATOM   1131 2HG  LYS A  76      -5.964  -0.753 -16.232  1.00  0.66           H  
ATOM   1132 1HD  LYS A  76      -4.765   0.137 -18.232  1.00  0.66           H  
ATOM   1133 2HD  LYS A  76      -5.071  -1.368 -19.082  1.00  0.66           H  
ATOM   1134 1HE  LYS A  76      -7.201   0.489 -17.961  1.00  0.66           H  
ATOM   1135 2HE  LYS A  76      -6.685   0.427 -19.650  1.00  0.66           H  
ATOM   1136 1HZ  LYS A  76      -8.663  -0.850 -19.298  1.00  0.66           H  
ATOM   1137 2HZ  LYS A  76      -7.422  -1.842 -19.748  1.00  0.66           H  
ATOM   1138 3HZ  LYS A  76      -7.916  -1.799 -18.173  1.00  0.66           H  
ATOM   1139  N   GLU A  77      -2.688  -4.611 -15.373  1.00  0.64           N  
ATOM   1140  CA  GLU A  77      -1.430  -5.315 -15.210  1.00  0.64           C  
ATOM   1141  C   GLU A  77      -0.383  -4.759 -16.166  1.00  0.64           C  
ATOM   1142  O   GLU A  77      -0.711  -4.337 -17.279  1.00  0.64           O  
ATOM   1143  CB  GLU A  77      -1.650  -6.813 -15.431  1.00  0.64           C  
ATOM   1144  CG  GLU A  77      -2.577  -7.429 -14.386  1.00  0.64           C  
ATOM   1145  CD  GLU A  77      -2.774  -8.921 -14.527  1.00  0.64           C  
ATOM   1146  OE1 GLU A  77      -2.156  -9.517 -15.377  1.00  0.64           O  
ATOM   1147  OE2 GLU A  77      -3.550  -9.463 -13.776  1.00  0.64           O  
ATOM   1148  H   GLU A  77      -3.463  -5.084 -15.813  1.00  0.64           H  
ATOM   1149  HA  GLU A  77      -1.079  -5.161 -14.193  1.00  0.64           H  
ATOM   1150 1HB  GLU A  77      -2.075  -6.985 -16.418  1.00  0.64           H  
ATOM   1151 2HB  GLU A  77      -0.692  -7.333 -15.384  1.00  0.64           H  
ATOM   1152 1HG  GLU A  77      -2.171  -7.208 -13.410  1.00  0.64           H  
ATOM   1153 2HG  GLU A  77      -3.546  -6.935 -14.456  1.00  0.64           H  
ATOM   1154  N   GLY A  78       0.872  -4.768 -15.732  1.00  0.61           N  
ATOM   1155  CA  GLY A  78       1.971  -4.280 -16.558  1.00  0.61           C  
ATOM   1156  C   GLY A  78       3.001  -3.516 -15.737  1.00  0.61           C  
ATOM   1157  O   GLY A  78       3.043  -3.616 -14.511  1.00  0.61           O  
ATOM   1158  H   GLY A  78       1.046  -5.151 -14.805  1.00  0.61           H  
ATOM   1159 1HA  GLY A  78       2.451  -5.123 -17.056  1.00  0.61           H  
ATOM   1160 2HA  GLY A  78       1.577  -3.630 -17.338  1.00  0.61           H  
ATOM   1161  N   THR A  79       3.872  -2.783 -16.422  1.00  0.60           N  
ATOM   1162  CA  THR A  79       4.920  -2.039 -15.737  1.00  0.60           C  
ATOM   1163  C   THR A  79       4.739  -0.539 -15.930  1.00  0.60           C  
ATOM   1164  O   THR A  79       4.604  -0.072 -17.055  1.00  0.60           O  
ATOM   1165  CB  THR A  79       6.310  -2.462 -16.243  1.00  0.60           C  
ATOM   1166  OG1 THR A  79       6.508  -3.865 -15.993  1.00  0.60           O  
ATOM   1167  CG2 THR A  79       7.357  -1.678 -15.537  1.00  0.60           C  
ATOM   1168  H   THR A  79       3.803  -2.734 -17.429  1.00  0.60           H  
ATOM   1169  HA  THR A  79       4.866  -2.239 -14.669  1.00  0.60           H  
ATOM   1170  HB  THR A  79       6.385  -2.278 -17.314  1.00  0.60           H  
ATOM   1171  HG1 THR A  79       7.411  -4.106 -16.223  1.00  0.60           H  
ATOM   1172 1HG2 THR A  79       8.342  -1.980 -15.883  1.00  0.60           H  
ATOM   1173 2HG2 THR A  79       7.218  -0.615 -15.729  1.00  0.60           H  
ATOM   1174 3HG2 THR A  79       7.262  -1.871 -14.479  1.00  0.60           H  
ATOM   1175  N   TYR A  80       4.750   0.206 -14.827  1.00  0.59           N  
ATOM   1176  CA  TYR A  80       4.570   1.655 -14.832  1.00  0.59           C  
ATOM   1177  C   TYR A  80       5.851   2.325 -14.356  1.00  0.59           C  
ATOM   1178  O   TYR A  80       6.497   1.826 -13.436  1.00  0.59           O  
ATOM   1179  CB  TYR A  80       3.486   2.012 -13.817  1.00  0.59           C  
ATOM   1180  CG  TYR A  80       2.107   1.472 -14.055  1.00  0.59           C  
ATOM   1181  CD1 TYR A  80       1.843   0.126 -13.788  1.00  0.59           C  
ATOM   1182  CD2 TYR A  80       1.080   2.309 -14.446  1.00  0.59           C  
ATOM   1183  CE1 TYR A  80       0.574  -0.372 -13.954  1.00  0.59           C  
ATOM   1184  CE2 TYR A  80      -0.189   1.792 -14.583  1.00  0.59           C  
ATOM   1185  CZ  TYR A  80      -0.439   0.462 -14.349  1.00  0.59           C  
ATOM   1186  OH  TYR A  80      -1.711  -0.034 -14.506  1.00  0.59           O  
ATOM   1187  H   TYR A  80       4.858  -0.266 -13.930  1.00  0.59           H  
ATOM   1188  HA  TYR A  80       4.334   2.006 -15.837  1.00  0.59           H  
ATOM   1189 1HB  TYR A  80       3.805   1.684 -12.839  1.00  0.59           H  
ATOM   1190 2HB  TYR A  80       3.407   3.087 -13.780  1.00  0.59           H  
ATOM   1191  HD1 TYR A  80       2.649  -0.538 -13.459  1.00  0.59           H  
ATOM   1192  HD2 TYR A  80       1.269   3.371 -14.627  1.00  0.59           H  
ATOM   1193  HE1 TYR A  80       0.367  -1.421 -13.769  1.00  0.59           H  
ATOM   1194  HE2 TYR A  80      -1.001   2.423 -14.872  1.00  0.59           H  
ATOM   1195  HH  TYR A  80      -1.693  -1.013 -14.414  1.00  0.59           H  
ATOM   1196  N   LYS A  81       6.193   3.487 -14.898  1.00  0.58           N  
ATOM   1197  CA  LYS A  81       7.377   4.182 -14.382  1.00  0.58           C  
ATOM   1198  C   LYS A  81       7.022   5.574 -13.930  1.00  0.58           C  
ATOM   1199  O   LYS A  81       6.160   6.234 -14.526  1.00  0.58           O  
ATOM   1200  CB  LYS A  81       8.514   4.195 -15.406  1.00  0.58           C  
ATOM   1201  CG  LYS A  81       9.078   2.792 -15.679  1.00  0.58           C  
ATOM   1202  CD  LYS A  81      10.226   2.787 -16.667  1.00  0.58           C  
ATOM   1203  CE  LYS A  81      10.745   1.370 -16.880  1.00  0.58           C  
ATOM   1204  NZ  LYS A  81      11.603   0.908 -15.743  1.00  0.58           N  
ATOM   1205  H   LYS A  81       5.649   3.881 -15.658  1.00  0.58           H  
ATOM   1206  HA  LYS A  81       7.745   3.656 -13.503  1.00  0.58           H  
ATOM   1207 1HB  LYS A  81       8.168   4.627 -16.336  1.00  0.58           H  
ATOM   1208 2HB  LYS A  81       9.329   4.818 -15.031  1.00  0.58           H  
ATOM   1209 1HG  LYS A  81       9.420   2.373 -14.739  1.00  0.58           H  
ATOM   1210 2HG  LYS A  81       8.288   2.152 -16.068  1.00  0.58           H  
ATOM   1211 1HD  LYS A  81       9.906   3.181 -17.610  1.00  0.58           H  
ATOM   1212 2HD  LYS A  81      11.035   3.408 -16.284  1.00  0.58           H  
ATOM   1213 1HE  LYS A  81       9.889   0.700 -16.966  1.00  0.58           H  
ATOM   1214 2HE  LYS A  81      11.322   1.327 -17.803  1.00  0.58           H  
ATOM   1215 1HZ  LYS A  81      11.915  -0.034 -15.918  1.00  0.58           H  
ATOM   1216 2HZ  LYS A  81      12.402   1.516 -15.669  1.00  0.58           H  
ATOM   1217 3HZ  LYS A  81      11.094   0.933 -14.847  1.00  0.58           H  
ATOM   1218  N   PHE A  82       7.700   6.016 -12.878  1.00  0.59           N  
ATOM   1219  CA  PHE A  82       7.389   7.306 -12.297  1.00  0.59           C  
ATOM   1220  C   PHE A  82       8.572   8.064 -11.732  1.00  0.59           C  
ATOM   1221  O   PHE A  82       9.590   7.486 -11.344  1.00  0.59           O  
ATOM   1222  CB  PHE A  82       6.395   7.083 -11.166  1.00  0.59           C  
ATOM   1223  CG  PHE A  82       6.953   6.264 -10.039  1.00  0.59           C  
ATOM   1224  CD1 PHE A  82       7.544   6.875  -8.967  1.00  0.59           C  
ATOM   1225  CD2 PHE A  82       6.900   4.876 -10.048  1.00  0.59           C  
ATOM   1226  CE1 PHE A  82       8.054   6.139  -7.941  1.00  0.59           C  
ATOM   1227  CE2 PHE A  82       7.443   4.155  -8.989  1.00  0.59           C  
ATOM   1228  CZ  PHE A  82       8.010   4.792  -7.952  1.00  0.59           C  
ATOM   1229  H   PHE A  82       8.423   5.420 -12.467  1.00  0.59           H  
ATOM   1230  HA  PHE A  82       6.941   7.924 -13.069  1.00  0.59           H  
ATOM   1231 1HB  PHE A  82       6.076   8.045 -10.776  1.00  0.59           H  
ATOM   1232 2HB  PHE A  82       5.523   6.588 -11.546  1.00  0.59           H  
ATOM   1233  HD1 PHE A  82       7.598   7.966  -8.940  1.00  0.59           H  
ATOM   1234  HD2 PHE A  82       6.442   4.356 -10.892  1.00  0.59           H  
ATOM   1235  HE1 PHE A  82       8.493   6.629  -7.117  1.00  0.59           H  
ATOM   1236  HE2 PHE A  82       7.432   3.077  -8.981  1.00  0.59           H  
ATOM   1237  HZ  PHE A  82       8.435   4.225  -7.127  1.00  0.59           H  
ATOM   1238  N   ARG A  83       8.411   9.376 -11.656  1.00  0.60           N  
ATOM   1239  CA  ARG A  83       9.447  10.247 -11.141  1.00  0.60           C  
ATOM   1240  C   ARG A  83       8.940  11.341 -10.234  1.00  0.60           C  
ATOM   1241  O   ARG A  83       7.757  11.705 -10.246  1.00  0.60           O  
ATOM   1242  CB  ARG A  83      10.214  10.921 -12.257  1.00  0.60           C  
ATOM   1243  CG  ARG A  83      10.948   9.997 -13.190  1.00  0.60           C  
ATOM   1244  CD  ARG A  83      11.804  10.703 -14.175  1.00  0.60           C  
ATOM   1245  NE  ARG A  83      12.550   9.769 -15.003  1.00  0.60           N  
ATOM   1246  CZ  ARG A  83      12.097   9.256 -16.165  1.00  0.60           C  
ATOM   1247  NH1 ARG A  83      10.920   9.614 -16.618  1.00  0.60           N  
ATOM   1248  NH2 ARG A  83      12.833   8.399 -16.848  1.00  0.60           N  
ATOM   1249  H   ARG A  83       7.537   9.775 -11.991  1.00  0.60           H  
ATOM   1250  HA  ARG A  83      10.143   9.636 -10.570  1.00  0.60           H  
ATOM   1251 1HB  ARG A  83       9.543  11.546 -12.844  1.00  0.60           H  
ATOM   1252 2HB  ARG A  83      10.963  11.568 -11.808  1.00  0.60           H  
ATOM   1253 1HG  ARG A  83      11.577   9.404 -12.583  1.00  0.60           H  
ATOM   1254 2HG  ARG A  83      10.246   9.366 -13.728  1.00  0.60           H  
ATOM   1255 1HD  ARG A  83      11.193  11.332 -14.824  1.00  0.60           H  
ATOM   1256 2HD  ARG A  83      12.524  11.313 -13.636  1.00  0.60           H  
ATOM   1257  HE  ARG A  83      13.462   9.475 -14.678  1.00  0.60           H  
ATOM   1258 1HH1 ARG A  83      10.361  10.269 -16.106  1.00  0.60           H  
ATOM   1259 2HH1 ARG A  83      10.553   9.237 -17.511  1.00  0.60           H  
ATOM   1260 1HH2 ARG A  83      13.740   8.121 -16.504  1.00  0.60           H  
ATOM   1261 2HH2 ARG A  83      12.483   8.024 -17.720  1.00  0.60           H  
ATOM   1262  N   CYS A  84       9.855  11.879  -9.450  1.00  0.61           N  
ATOM   1263  CA  CYS A  84       9.556  13.065  -8.677  1.00  0.61           C  
ATOM   1264  C   CYS A  84       9.980  14.331  -9.427  1.00  0.61           C  
ATOM   1265  O   CYS A  84      11.175  14.592  -9.550  1.00  0.61           O  
ATOM   1266  CB  CYS A  84      10.284  13.010  -7.374  1.00  0.61           C  
ATOM   1267  SG  CYS A  84      10.084  14.381  -6.451  1.00  0.61           S  
ATOM   1268  H   CYS A  84      10.792  11.468  -9.431  1.00  0.61           H  
ATOM   1269  HA  CYS A  84       8.491  13.084  -8.486  1.00  0.61           H  
ATOM   1270 1HB  CYS A  84       9.943  12.179  -6.795  1.00  0.61           H  
ATOM   1271 2HB  CYS A  84      11.336  12.884  -7.563  1.00  0.61           H  
ATOM   1272  HG  CYS A  84      10.837  13.973  -5.413  1.00  0.61           H  
ATOM   1273  N   THR A  85       9.011  15.110  -9.922  1.00  0.62           N  
ATOM   1274  CA  THR A  85       9.279  16.275 -10.788  1.00  0.62           C  
ATOM   1275  C   THR A  85      10.495  17.131 -10.399  1.00  0.62           C  
ATOM   1276  O   THR A  85      11.465  17.162 -11.162  1.00  0.62           O  
ATOM   1277  CB  THR A  85       8.054  17.182 -11.015  1.00  0.62           C  
ATOM   1278  OG1 THR A  85       7.012  16.445 -11.598  1.00  0.62           O  
ATOM   1279  CG2 THR A  85       8.424  18.313 -11.931  1.00  0.62           C  
ATOM   1280  H   THR A  85       8.055  14.859  -9.696  1.00  0.62           H  
ATOM   1281  HA  THR A  85       9.488  15.882 -11.775  1.00  0.62           H  
ATOM   1282  HB  THR A  85       7.701  17.591 -10.116  1.00  0.62           H  
ATOM   1283  HG1 THR A  85       6.430  17.058 -12.078  1.00  0.62           H  
ATOM   1284 1HG2 THR A  85       7.546  18.939 -12.095  1.00  0.62           H  
ATOM   1285 2HG2 THR A  85       9.217  18.912 -11.484  1.00  0.62           H  
ATOM   1286 3HG2 THR A  85       8.765  17.909 -12.881  1.00  0.62           H  
ATOM   1287  N   PRO A  86      10.536  17.795  -9.219  1.00  0.63           N  
ATOM   1288  CA  PRO A  86      11.619  18.669  -8.823  1.00  0.63           C  
ATOM   1289  C   PRO A  86      12.955  17.964  -8.699  1.00  0.63           C  
ATOM   1290  O   PRO A  86      13.993  18.625  -8.661  1.00  0.63           O  
ATOM   1291  CB  PRO A  86      11.156  19.200  -7.462  1.00  0.63           C  
ATOM   1292  CG  PRO A  86      10.153  18.193  -6.957  1.00  0.63           C  
ATOM   1293  CD  PRO A  86       9.461  17.696  -8.175  1.00  0.63           C  
ATOM   1294  HA  PRO A  86      11.691  19.489  -9.549  1.00  0.63           H  
ATOM   1295 1HB  PRO A  86      12.025  19.272  -6.788  1.00  0.63           H  
ATOM   1296 2HB  PRO A  86      10.763  20.196  -7.564  1.00  0.63           H  
ATOM   1297 1HG  PRO A  86      10.652  17.401  -6.411  1.00  0.63           H  
ATOM   1298 2HG  PRO A  86       9.461  18.669  -6.241  1.00  0.63           H  
ATOM   1299 1HD  PRO A  86       9.117  16.699  -7.988  1.00  0.63           H  
ATOM   1300 2HD  PRO A  86       8.650  18.381  -8.375  1.00  0.63           H  
ATOM   1301  N   HIS A  87      12.943  16.635  -8.590  1.00  0.63           N  
ATOM   1302  CA  HIS A  87      14.170  15.910  -8.398  1.00  0.63           C  
ATOM   1303  C   HIS A  87      14.460  14.942  -9.555  1.00  0.63           C  
ATOM   1304  O   HIS A  87      15.327  14.065  -9.438  1.00  0.63           O  
ATOM   1305  CB  HIS A  87      14.105  15.212  -7.047  1.00  0.63           C  
ATOM   1306  CG  HIS A  87      13.851  16.220  -5.949  1.00  0.63           C  
ATOM   1307  ND1 HIS A  87      14.713  17.254  -5.656  1.00  0.63           N  
ATOM   1308  CD2 HIS A  87      12.827  16.343  -5.100  1.00  0.63           C  
ATOM   1309  CE1 HIS A  87      14.201  17.969  -4.658  1.00  0.63           C  
ATOM   1310  NE2 HIS A  87      13.052  17.430  -4.322  1.00  0.63           N  
ATOM   1311  H   HIS A  87      12.088  16.094  -8.680  1.00  0.63           H  
ATOM   1312  HA  HIS A  87      15.000  16.613  -8.358  1.00  0.63           H  
ATOM   1313 1HB  HIS A  87      13.296  14.480  -7.047  1.00  0.63           H  
ATOM   1314 2HB  HIS A  87      15.036  14.687  -6.848  1.00  0.63           H  
ATOM   1315  HD2 HIS A  87      11.976  15.728  -5.035  1.00  0.63           H  
ATOM   1316  HE1 HIS A  87      14.645  18.855  -4.206  1.00  0.63           H  
ATOM   1317  HE2 HIS A  87      12.370  17.730  -3.605  1.00  0.63           H  
ATOM   1318  N   ARG A  88      13.813  15.150 -10.712  1.00  0.63           N  
ATOM   1319  CA  ARG A  88      14.063  14.277 -11.865  1.00  0.63           C  
ATOM   1320  C   ARG A  88      15.523  14.309 -12.283  1.00  0.63           C  
ATOM   1321  O   ARG A  88      16.108  13.278 -12.618  1.00  0.63           O  
ATOM   1322  CB  ARG A  88      13.239  14.703 -13.076  1.00  0.63           C  
ATOM   1323  CG  ARG A  88      11.774  14.411 -13.026  1.00  0.63           C  
ATOM   1324  CD  ARG A  88      11.051  15.024 -14.181  1.00  0.63           C  
ATOM   1325  NE  ARG A  88       9.633  14.670 -14.204  1.00  0.63           N  
ATOM   1326  CZ  ARG A  88       8.699  15.284 -14.963  1.00  0.63           C  
ATOM   1327  NH1 ARG A  88       9.028  16.291 -15.741  1.00  0.63           N  
ATOM   1328  NH2 ARG A  88       7.454  14.872 -14.929  1.00  0.63           N  
ATOM   1329  H   ARG A  88      13.101  15.884 -10.782  1.00  0.63           H  
ATOM   1330  HA  ARG A  88      13.791  13.257 -11.588  1.00  0.63           H  
ATOM   1331 1HB  ARG A  88      13.339  15.781 -13.210  1.00  0.63           H  
ATOM   1332 2HB  ARG A  88      13.637  14.226 -13.968  1.00  0.63           H  
ATOM   1333 1HG  ARG A  88      11.620  13.362 -13.068  1.00  0.63           H  
ATOM   1334 2HG  ARG A  88      11.387  14.784 -12.106  1.00  0.63           H  
ATOM   1335 1HD  ARG A  88      11.127  16.110 -14.105  1.00  0.63           H  
ATOM   1336 2HD  ARG A  88      11.502  14.690 -15.114  1.00  0.63           H  
ATOM   1337  HE  ARG A  88       9.329  13.904 -13.619  1.00  0.63           H  
ATOM   1338 1HH1 ARG A  88       9.983  16.615 -15.770  1.00  0.63           H  
ATOM   1339 2HH1 ARG A  88       8.318  16.746 -16.304  1.00  0.63           H  
ATOM   1340 1HH2 ARG A  88       7.193  14.101 -14.334  1.00  0.63           H  
ATOM   1341 2HH2 ARG A  88       6.754  15.322 -15.509  1.00  0.63           H  
ATOM   1342  N   GLY A  89      16.140  15.488 -12.209  1.00  0.62           N  
ATOM   1343  CA  GLY A  89      17.535  15.665 -12.601  1.00  0.62           C  
ATOM   1344  C   GLY A  89      18.506  14.940 -11.672  1.00  0.62           C  
ATOM   1345  O   GLY A  89      19.676  14.759 -12.008  1.00  0.62           O  
ATOM   1346  H   GLY A  89      15.611  16.289 -11.896  1.00  0.62           H  
ATOM   1347 1HA  GLY A  89      17.669  15.304 -13.620  1.00  0.62           H  
ATOM   1348 2HA  GLY A  89      17.771  16.728 -12.610  1.00  0.62           H  
ATOM   1349  N   ALA A  90      18.033  14.555 -10.483  1.00  0.62           N  
ATOM   1350  CA  ALA A  90      18.847  13.843  -9.519  1.00  0.62           C  
ATOM   1351  C   ALA A  90      18.708  12.336  -9.711  1.00  0.62           C  
ATOM   1352  O   ALA A  90      19.346  11.557  -9.000  1.00  0.62           O  
ATOM   1353  CB  ALA A  90      18.460  14.234  -8.107  1.00  0.62           C  
ATOM   1354  H   ALA A  90      17.057  14.702 -10.245  1.00  0.62           H  
ATOM   1355  HA  ALA A  90      19.889  14.111  -9.688  1.00  0.62           H  
ATOM   1356 1HB  ALA A  90      19.094  13.705  -7.398  1.00  0.62           H  
ATOM   1357 2HB  ALA A  90      18.583  15.308  -7.976  1.00  0.62           H  
ATOM   1358 3HB  ALA A  90      17.419  13.964  -7.930  1.00  0.62           H  
ATOM   1359  N   GLY A  91      17.867  11.919 -10.665  1.00  0.61           N  
ATOM   1360  CA  GLY A  91      17.619  10.507 -10.885  1.00  0.61           C  
ATOM   1361  C   GLY A  91      16.520   9.924  -9.988  1.00  0.61           C  
ATOM   1362  O   GLY A  91      16.455   8.706  -9.805  1.00  0.61           O  
ATOM   1363  H   GLY A  91      17.376  12.585 -11.259  1.00  0.61           H  
ATOM   1364 1HA  GLY A  91      17.341  10.364 -11.930  1.00  0.61           H  
ATOM   1365 2HA  GLY A  91      18.544   9.954 -10.731  1.00  0.61           H  
ATOM   1366  N   MET A  92      15.635  10.755  -9.424  1.00  0.59           N  
ATOM   1367  CA  MET A  92      14.605  10.178  -8.556  1.00  0.59           C  
ATOM   1368  C   MET A  92      13.469   9.546  -9.358  1.00  0.59           C  
ATOM   1369  O   MET A  92      12.394  10.130  -9.556  1.00  0.59           O  
ATOM   1370  CB  MET A  92      14.102  11.222  -7.570  1.00  0.59           C  
ATOM   1371  CG  MET A  92      13.090  10.724  -6.545  1.00  0.59           C  
ATOM   1372  SD  MET A  92      12.843  11.880  -5.149  1.00  0.59           S  
ATOM   1373  CE  MET A  92      11.508  11.098  -4.247  1.00  0.59           C  
ATOM   1374  H   MET A  92      15.675  11.764  -9.569  1.00  0.59           H  
ATOM   1375  HA  MET A  92      15.065   9.384  -7.969  1.00  0.59           H  
ATOM   1376 1HB  MET A  92      14.944  11.655  -7.042  1.00  0.59           H  
ATOM   1377 2HB  MET A  92      13.631  12.033  -8.127  1.00  0.59           H  
ATOM   1378 1HG  MET A  92      12.156  10.610  -7.042  1.00  0.59           H  
ATOM   1379 2HG  MET A  92      13.385   9.759  -6.159  1.00  0.59           H  
ATOM   1380 1HE  MET A  92      11.274  11.653  -3.357  1.00  0.59           H  
ATOM   1381 2HE  MET A  92      10.643  11.060  -4.872  1.00  0.59           H  
ATOM   1382 3HE  MET A  92      11.787  10.102  -3.968  1.00  0.59           H  
ATOM   1383  N   VAL A  93      13.742   8.314  -9.803  1.00  0.58           N  
ATOM   1384  CA  VAL A  93      12.845   7.518 -10.642  1.00  0.58           C  
ATOM   1385  C   VAL A  93      12.642   6.112 -10.098  1.00  0.58           C  
ATOM   1386  O   VAL A  93      13.581   5.473  -9.619  1.00  0.58           O  
ATOM   1387  CB  VAL A  93      13.431   7.386 -12.079  1.00  0.58           C  
ATOM   1388  CG1 VAL A  93      14.756   6.665 -12.040  1.00  0.58           C  
ATOM   1389  CG2 VAL A  93      12.451   6.621 -13.017  1.00  0.58           C  
ATOM   1390  H   VAL A  93      14.671   7.961  -9.587  1.00  0.58           H  
ATOM   1391  HA  VAL A  93      11.884   8.014 -10.685  1.00  0.58           H  
ATOM   1392  HB  VAL A  93      13.614   8.379 -12.470  1.00  0.58           H  
ATOM   1393 1HG1 VAL A  93      15.168   6.599 -13.047  1.00  0.58           H  
ATOM   1394 2HG1 VAL A  93      15.445   7.200 -11.407  1.00  0.58           H  
ATOM   1395 3HG1 VAL A  93      14.607   5.660 -11.644  1.00  0.58           H  
ATOM   1396 1HG2 VAL A  93      12.881   6.563 -14.013  1.00  0.58           H  
ATOM   1397 2HG2 VAL A  93      12.283   5.613 -12.654  1.00  0.58           H  
ATOM   1398 3HG2 VAL A  93      11.501   7.134 -13.069  1.00  0.58           H  
ATOM   1399  N   GLY A  94      11.416   5.620 -10.209  1.00  0.58           N  
ATOM   1400  CA  GLY A  94      11.123   4.261  -9.805  1.00  0.58           C  
ATOM   1401  C   GLY A  94      10.219   3.537 -10.801  1.00  0.58           C  
ATOM   1402  O   GLY A  94       9.828   4.097 -11.834  1.00  0.58           O  
ATOM   1403  H   GLY A  94      10.683   6.210 -10.594  1.00  0.58           H  
ATOM   1404 1HA  GLY A  94      12.052   3.705  -9.696  1.00  0.58           H  
ATOM   1405 2HA  GLY A  94      10.652   4.279  -8.826  1.00  0.58           H  
ATOM   1406  N   THR A  95       9.914   2.278 -10.478  1.00  0.58           N  
ATOM   1407  CA  THR A  95       9.072   1.414 -11.304  1.00  0.58           C  
ATOM   1408  C   THR A  95       8.077   0.591 -10.476  1.00  0.58           C  
ATOM   1409  O   THR A  95       8.430   0.020  -9.437  1.00  0.58           O  
ATOM   1410  CB  THR A  95       9.935   0.463 -12.148  1.00  0.58           C  
ATOM   1411  OG1 THR A  95      10.834   1.223 -12.983  1.00  0.58           O  
ATOM   1412  CG2 THR A  95       9.084  -0.412 -13.008  1.00  0.58           C  
ATOM   1413  H   THR A  95      10.294   1.929  -9.603  1.00  0.58           H  
ATOM   1414  HA  THR A  95       8.498   2.042 -11.976  1.00  0.58           H  
ATOM   1415  HB  THR A  95      10.518  -0.169 -11.488  1.00  0.58           H  
ATOM   1416  HG1 THR A  95      11.443   1.713 -12.413  1.00  0.58           H  
ATOM   1417 1HG2 THR A  95       9.719  -1.073 -13.588  1.00  0.58           H  
ATOM   1418 2HG2 THR A  95       8.422  -1.010 -12.392  1.00  0.58           H  
ATOM   1419 3HG2 THR A  95       8.497   0.212 -13.673  1.00  0.58           H  
ATOM   1420  N   ILE A  96       6.832   0.509 -10.955  1.00  0.61           N  
ATOM   1421  CA  ILE A  96       5.845  -0.302 -10.259  1.00  0.61           C  
ATOM   1422  C   ILE A  96       5.387  -1.393 -11.189  1.00  0.61           C  
ATOM   1423  O   ILE A  96       4.916  -1.118 -12.294  1.00  0.61           O  
ATOM   1424  CB  ILE A  96       4.594   0.507  -9.870  1.00  0.61           C  
ATOM   1425  CG1 ILE A  96       5.030   1.615  -9.112  1.00  0.61           C  
ATOM   1426  CG2 ILE A  96       3.598  -0.358  -9.081  1.00  0.61           C  
ATOM   1427  CD1 ILE A  96       3.982   2.565  -8.689  1.00  0.61           C  
ATOM   1428  H   ILE A  96       6.599   0.990 -11.817  1.00  0.61           H  
ATOM   1429  HA  ILE A  96       6.286  -0.754  -9.372  1.00  0.61           H  
ATOM   1430  HB  ILE A  96       4.111   0.883 -10.754  1.00  0.61           H  
ATOM   1431 1HG1 ILE A  96       5.595   1.248  -8.326  1.00  0.61           H  
ATOM   1432 2HG1 ILE A  96       5.679   2.159  -9.752  1.00  0.61           H  
ATOM   1433 1HG2 ILE A  96       2.727   0.236  -8.805  1.00  0.61           H  
ATOM   1434 2HG2 ILE A  96       3.282  -1.194  -9.693  1.00  0.61           H  
ATOM   1435 3HG2 ILE A  96       4.072  -0.739  -8.188  1.00  0.61           H  
ATOM   1436 1HD1 ILE A  96       4.457   3.390  -8.165  1.00  0.61           H  
ATOM   1437 2HD1 ILE A  96       3.467   2.936  -9.568  1.00  0.61           H  
ATOM   1438 3HD1 ILE A  96       3.276   2.065  -8.028  1.00  0.61           H  
ATOM   1439  N   THR A  97       5.527  -2.628 -10.761  1.00  0.64           N  
ATOM   1440  CA  THR A  97       5.043  -3.703 -11.590  1.00  0.64           C  
ATOM   1441  C   THR A  97       3.726  -4.142 -10.980  1.00  0.64           C  
ATOM   1442  O   THR A  97       3.594  -4.193  -9.753  1.00  0.64           O  
ATOM   1443  CB  THR A  97       6.096  -4.818 -11.676  1.00  0.64           C  
ATOM   1444  OG1 THR A  97       6.413  -5.267 -10.362  1.00  0.64           O  
ATOM   1445  CG2 THR A  97       7.352  -4.283 -12.328  1.00  0.64           C  
ATOM   1446  H   THR A  97       5.972  -2.821  -9.863  1.00  0.64           H  
ATOM   1447  HA  THR A  97       4.846  -3.341 -12.596  1.00  0.64           H  
ATOM   1448  HB  THR A  97       5.705  -5.643 -12.257  1.00  0.64           H  
ATOM   1449  HG1 THR A  97       6.755  -4.504  -9.836  1.00  0.64           H  
ATOM   1450 1HG2 THR A  97       8.099  -5.072 -12.383  1.00  0.64           H  
ATOM   1451 2HG2 THR A  97       7.113  -3.938 -13.327  1.00  0.64           H  
ATOM   1452 3HG2 THR A  97       7.743  -3.455 -11.735  1.00  0.64           H  
ATOM   1453  N   VAL A  98       2.745  -4.407 -11.831  1.00  0.70           N  
ATOM   1454  CA  VAL A  98       1.424  -4.768 -11.358  1.00  0.70           C  
ATOM   1455  C   VAL A  98       0.940  -6.064 -11.970  1.00  0.70           C  
ATOM   1456  O   VAL A  98       0.919  -6.194 -13.198  1.00  0.70           O  
ATOM   1457  CB  VAL A  98       0.442  -3.646 -11.713  1.00  0.70           C  
ATOM   1458  CG1 VAL A  98      -0.927  -3.983 -11.224  1.00  0.70           C  
ATOM   1459  CG2 VAL A  98       0.938  -2.322 -11.123  1.00  0.70           C  
ATOM   1460  H   VAL A  98       2.914  -4.313 -12.829  1.00  0.70           H  
ATOM   1461  HA  VAL A  98       1.458  -4.881 -10.279  1.00  0.70           H  
ATOM   1462  HB  VAL A  98       0.383  -3.556 -12.800  1.00  0.70           H  
ATOM   1463 1HG1 VAL A  98      -1.620  -3.185 -11.502  1.00  0.70           H  
ATOM   1464 2HG1 VAL A  98      -1.256  -4.916 -11.671  1.00  0.70           H  
ATOM   1465 3HG1 VAL A  98      -0.897  -4.086 -10.139  1.00  0.70           H  
ATOM   1466 1HG2 VAL A  98       0.259  -1.538 -11.382  1.00  0.70           H  
ATOM   1467 2HG2 VAL A  98       0.995  -2.399 -10.060  1.00  0.70           H  
ATOM   1468 3HG2 VAL A  98       1.920  -2.082 -11.524  1.00  0.70           H  
ATOM   1469  N   PHE A  99       0.521  -6.989 -11.106  1.00  0.76           N  
ATOM   1470  CA  PHE A  99       0.010  -8.315 -11.484  1.00  0.76           C  
ATOM   1471  C   PHE A  99       0.068  -9.268 -10.311  1.00  0.76           C  
ATOM   1472  O   PHE A  99      -0.967  -9.730  -9.830  1.00  0.76           O  
ATOM   1473  OXT PHE A  99       1.143  -9.786 -10.039  1.00  0.76           O  
ATOM   1474  CB  PHE A  99       0.794  -8.977 -12.652  1.00  0.76           C  
ATOM   1475  CG  PHE A  99       2.307  -9.241 -12.397  1.00  0.76           C  
ATOM   1476  CD1 PHE A  99       2.723 -10.441 -11.834  1.00  0.76           C  
ATOM   1477  CD2 PHE A  99       3.305  -8.311 -12.752  1.00  0.76           C  
ATOM   1478  CE1 PHE A  99       4.069 -10.701 -11.614  1.00  0.76           C  
ATOM   1479  CE2 PHE A  99       4.638  -8.575 -12.530  1.00  0.76           C  
ATOM   1480  CZ  PHE A  99       5.021  -9.769 -11.959  1.00  0.76           C  
ATOM   1481  H   PHE A  99       0.594  -6.751 -10.110  1.00  0.76           H  
ATOM   1482  HA  PHE A  99      -1.033  -8.216 -11.778  1.00  0.76           H  
ATOM   1483 1HB  PHE A  99       0.333  -9.947 -12.836  1.00  0.76           H  
ATOM   1484 2HB  PHE A  99       0.675  -8.439 -13.579  1.00  0.76           H  
ATOM   1485  HD1 PHE A  99       1.978 -11.187 -11.561  1.00  0.76           H  
ATOM   1486  HD2 PHE A  99       3.028  -7.371 -13.213  1.00  0.76           H  
ATOM   1487  HE1 PHE A  99       4.372 -11.648 -11.168  1.00  0.76           H  
ATOM   1488  HE2 PHE A  99       5.391  -7.846 -12.812  1.00  0.76           H  
ATOM   1489  HZ  PHE A  99       6.076  -9.974 -11.787  1.00  0.76           H  
TER    1490
ENDMDL

REMARK ID 693651 MODEL 4 1ag6-19sol-1
PFRMAT TS
TARGET 1ag6-19sol-1
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       1.081  -1.144   0.529  1.00  0.68           N  
ATOM      2  CA  MET A   1       2.443  -0.799   0.117  1.00  0.68           C  
ATOM      3  C   MET A   1       2.799   0.651   0.400  1.00  0.68           C  
ATOM      4  O   MET A   1       2.048   1.551   0.018  1.00  0.68           O  
ATOM      5  CB  MET A   1       2.608  -1.072  -1.366  1.00  0.68           C  
ATOM      6  CG  MET A   1       3.978  -0.749  -1.959  1.00  0.68           C  
ATOM      7  SD  MET A   1       5.293  -1.803  -1.380  1.00  0.68           S  
ATOM      8  CE  MET A   1       6.711  -0.807  -1.785  1.00  0.68           C  
ATOM      9 1H   MET A   1       0.977  -2.153   0.525  1.00  0.68           H  
ATOM     10 2H   MET A   1       0.913  -0.795   1.461  1.00  0.68           H  
ATOM     11 3H   MET A   1       0.393  -0.738  -0.116  1.00  0.68           H  
ATOM     12  HA  MET A   1       3.138  -1.426   0.675  1.00  0.68           H  
ATOM     13 1HB  MET A   1       2.392  -2.126  -1.563  1.00  0.68           H  
ATOM     14 2HB  MET A   1       1.869  -0.494  -1.909  1.00  0.68           H  
ATOM     15 1HG  MET A   1       3.914  -0.852  -3.029  1.00  0.68           H  
ATOM     16 2HG  MET A   1       4.242   0.285  -1.737  1.00  0.68           H  
ATOM     17 1HE  MET A   1       7.614  -1.331  -1.489  1.00  0.68           H  
ATOM     18 2HE  MET A   1       6.734  -0.611  -2.853  1.00  0.68           H  
ATOM     19 3HE  MET A   1       6.652   0.131  -1.245  1.00  0.68           H  
ATOM     20  N   THR A   2       3.931   0.877   1.077  1.00  0.65           N  
ATOM     21  CA  THR A   2       4.391   2.244   1.342  1.00  0.65           C  
ATOM     22  C   THR A   2       5.744   2.462   0.678  1.00  0.65           C  
ATOM     23  O   THR A   2       6.649   1.633   0.802  1.00  0.65           O  
ATOM     24  CB  THR A   2       4.515   2.565   2.848  1.00  0.65           C  
ATOM     25  OG1 THR A   2       3.241   2.388   3.481  1.00  0.65           O  
ATOM     26  CG2 THR A   2       4.947   4.042   3.027  1.00  0.65           C  
ATOM     27  H   THR A   2       4.503   0.101   1.385  1.00  0.65           H  
ATOM     28  HA  THR A   2       3.686   2.945   0.907  1.00  0.65           H  
ATOM     29  HB  THR A   2       5.247   1.907   3.311  1.00  0.65           H  
ATOM     30  HG1 THR A   2       2.593   2.953   3.052  1.00  0.65           H  
ATOM     31 1HG2 THR A   2       5.019   4.274   4.086  1.00  0.65           H  
ATOM     32 2HG2 THR A   2       5.916   4.213   2.564  1.00  0.65           H  
ATOM     33 3HG2 THR A   2       4.204   4.696   2.561  1.00  0.65           H  
ATOM     34  N   VAL A   3       5.858   3.575  -0.029  1.00  0.63           N  
ATOM     35  CA  VAL A   3       7.051   3.963  -0.759  1.00  0.63           C  
ATOM     36  C   VAL A   3       7.493   5.336  -0.283  1.00  0.63           C  
ATOM     37  O   VAL A   3       6.658   6.221  -0.091  1.00  0.63           O  
ATOM     38  CB  VAL A   3       6.723   4.040  -2.246  1.00  0.63           C  
ATOM     39  CG1 VAL A   3       7.961   4.378  -3.069  1.00  0.63           C  
ATOM     40  CG2 VAL A   3       6.119   2.797  -2.662  1.00  0.63           C  
ATOM     41  H   VAL A   3       5.049   4.183  -0.079  1.00  0.63           H  
ATOM     42  HA  VAL A   3       7.848   3.241  -0.578  1.00  0.63           H  
ATOM     43  HB  VAL A   3       6.009   4.836  -2.393  1.00  0.63           H  
ATOM     44 1HG1 VAL A   3       7.711   4.428  -4.116  1.00  0.63           H  
ATOM     45 2HG1 VAL A   3       8.372   5.323  -2.751  1.00  0.63           H  
ATOM     46 3HG1 VAL A   3       8.688   3.601  -2.934  1.00  0.63           H  
ATOM     47 1HG2 VAL A   3       5.872   2.909  -3.660  1.00  0.63           H  
ATOM     48 2HG2 VAL A   3       6.829   1.994  -2.537  1.00  0.63           H  
ATOM     49 3HG2 VAL A   3       5.215   2.602  -2.087  1.00  0.63           H  
ATOM     50  N   ASN A   4       8.772   5.519  -0.045  1.00  0.62           N  
ATOM     51  CA  ASN A   4       9.201   6.833   0.384  1.00  0.62           C  
ATOM     52  C   ASN A   4       9.411   7.694  -0.856  1.00  0.62           C  
ATOM     53  O   ASN A   4       9.773   7.185  -1.914  1.00  0.62           O  
ATOM     54  CB  ASN A   4      10.441   6.734   1.236  1.00  0.62           C  
ATOM     55  CG  ASN A   4      10.204   6.034   2.557  1.00  0.62           C  
ATOM     56  OD1 ASN A   4       9.237   6.306   3.272  1.00  0.62           O  
ATOM     57  ND2 ASN A   4      11.077   5.121   2.890  1.00  0.62           N  
ATOM     58  H   ASN A   4       9.440   4.763  -0.203  1.00  0.62           H  
ATOM     59  HA  ASN A   4       8.416   7.299   0.973  1.00  0.62           H  
ATOM     60 1HB  ASN A   4      11.223   6.211   0.687  1.00  0.62           H  
ATOM     61 2HB  ASN A   4      10.799   7.738   1.442  1.00  0.62           H  
ATOM     62 1HD2 ASN A   4      10.974   4.617   3.747  1.00  0.62           H  
ATOM     63 2HD2 ASN A   4      11.851   4.923   2.283  1.00  0.62           H  
ATOM     64  N   MET A   5       9.242   9.003  -0.720  1.00  0.63           N  
ATOM     65  CA  MET A   5       9.444   9.940  -1.829  1.00  0.63           C  
ATOM     66  C   MET A   5      10.782  10.628  -1.726  1.00  0.63           C  
ATOM     67  O   MET A   5      10.946  11.745  -2.185  1.00  0.63           O  
ATOM     68  CB  MET A   5       8.355  10.977  -1.824  1.00  0.63           C  
ATOM     69  CG  MET A   5       7.017  10.366  -1.921  1.00  0.63           C  
ATOM     70  SD  MET A   5       5.681  11.516  -1.757  1.00  0.63           S  
ATOM     71  CE  MET A   5       5.590  12.172  -3.361  1.00  0.63           C  
ATOM     72  H   MET A   5       8.901   9.360   0.169  1.00  0.63           H  
ATOM     73  HA  MET A   5       9.435   9.394  -2.759  1.00  0.63           H  
ATOM     74 1HB  MET A   5       8.411  11.564  -0.924  1.00  0.63           H  
ATOM     75 2HB  MET A   5       8.486  11.648  -2.673  1.00  0.63           H  
ATOM     76 1HG  MET A   5       6.941   9.918  -2.888  1.00  0.63           H  
ATOM     77 2HG  MET A   5       6.912   9.584  -1.175  1.00  0.63           H  
ATOM     78 1HE  MET A   5       4.791  12.901  -3.384  1.00  0.63           H  
ATOM     79 2HE  MET A   5       6.524  12.634  -3.624  1.00  0.63           H  
ATOM     80 3HE  MET A   5       5.371  11.374  -4.070  1.00  0.63           H  
ATOM     81  N   GLY A   6      11.693   9.991  -1.037  1.00  0.65           N  
ATOM     82  CA  GLY A   6      13.040  10.483  -0.830  1.00  0.65           C  
ATOM     83  C   GLY A   6      13.674   9.606   0.218  1.00  0.65           C  
ATOM     84  O   GLY A   6      12.964   8.907   0.955  1.00  0.65           O  
ATOM     85  H   GLY A   6      11.452   9.083  -0.676  1.00  0.65           H  
ATOM     86 1HA  GLY A   6      13.612  10.447  -1.754  1.00  0.65           H  
ATOM     87 2HA  GLY A   6      13.020  11.522  -0.496  1.00  0.65           H  
ATOM     88  N   THR A   7      14.990   9.638   0.299  1.00  0.67           N  
ATOM     89  CA  THR A   7      15.638   8.782   1.283  1.00  0.67           C  
ATOM     90  C   THR A   7      15.867   9.590   2.522  1.00  0.67           C  
ATOM     91  O   THR A   7      15.696  10.801   2.505  1.00  0.67           O  
ATOM     92  CB  THR A   7      16.992   8.261   0.829  1.00  0.67           C  
ATOM     93  OG1 THR A   7      17.977   9.338   0.837  1.00  0.67           O  
ATOM     94  CG2 THR A   7      16.857   7.710  -0.562  1.00  0.67           C  
ATOM     95  H   THR A   7      15.504  10.229  -0.361  1.00  0.67           H  
ATOM     96  HA  THR A   7      14.989   7.938   1.524  1.00  0.67           H  
ATOM     97  HB  THR A   7      17.330   7.469   1.493  1.00  0.67           H  
ATOM     98  HG1 THR A   7      18.764   9.042   0.332  1.00  0.67           H  
ATOM     99 1HG2 THR A   7      17.825   7.337  -0.895  1.00  0.67           H  
ATOM    100 2HG2 THR A   7      16.126   6.893  -0.568  1.00  0.67           H  
ATOM    101 3HG2 THR A   7      16.515   8.495  -1.228  1.00  0.67           H  
ATOM    102  N   GLU A   8      16.339   8.952   3.572  1.00  0.68           N  
ATOM    103  CA  GLU A   8      16.619   9.658   4.813  1.00  0.68           C  
ATOM    104  C   GLU A   8      17.737  10.691   4.635  1.00  0.68           C  
ATOM    105  O   GLU A   8      17.899  11.591   5.459  1.00  0.68           O  
ATOM    106  CB  GLU A   8      16.980   8.661   5.909  1.00  0.68           C  
ATOM    107  CG  GLU A   8      15.821   7.764   6.346  1.00  0.68           C  
ATOM    108  CD  GLU A   8      16.201   6.777   7.431  1.00  0.68           C  
ATOM    109  OE1 GLU A   8      17.353   6.723   7.786  1.00  0.68           O  
ATOM    110  OE2 GLU A   8      15.331   6.080   7.902  1.00  0.68           O  
ATOM    111  H   GLU A   8      16.478   7.954   3.524  1.00  0.68           H  
ATOM    112  HA  GLU A   8      15.713  10.191   5.113  1.00  0.68           H  
ATOM    113 1HB  GLU A   8      17.794   8.022   5.567  1.00  0.68           H  
ATOM    114 2HB  GLU A   8      17.334   9.200   6.786  1.00  0.68           H  
ATOM    115 1HG  GLU A   8      15.008   8.394   6.709  1.00  0.68           H  
ATOM    116 2HG  GLU A   8      15.457   7.218   5.476  1.00  0.68           H  
ATOM    117  N   ALA A   9      18.560  10.513   3.588  1.00  0.69           N  
ATOM    118  CA  ALA A   9      19.672  11.395   3.291  1.00  0.69           C  
ATOM    119  C   ALA A   9      19.212  12.579   2.451  1.00  0.69           C  
ATOM    120  O   ALA A   9      20.008  13.459   2.119  1.00  0.69           O  
ATOM    121  CB  ALA A   9      20.752  10.630   2.549  1.00  0.69           C  
ATOM    122  H   ALA A   9      18.364   9.791   2.902  1.00  0.69           H  
ATOM    123  HA  ALA A   9      20.071  11.777   4.229  1.00  0.69           H  
ATOM    124 1HB  ALA A   9      21.590  11.295   2.341  1.00  0.69           H  
ATOM    125 2HB  ALA A   9      21.092   9.796   3.163  1.00  0.69           H  
ATOM    126 3HB  ALA A   9      20.353  10.253   1.620  1.00  0.69           H  
ATOM    127  N   GLY A  10      17.932  12.584   2.078  1.00  0.68           N  
ATOM    128  CA  GLY A  10      17.390  13.610   1.213  1.00  0.68           C  
ATOM    129  C   GLY A  10      17.649  13.330  -0.259  1.00  0.68           C  
ATOM    130  O   GLY A  10      17.579  14.246  -1.080  1.00  0.68           O  
ATOM    131  H   GLY A  10      17.295  11.858   2.391  1.00  0.68           H  
ATOM    132 1HA  GLY A  10      16.320  13.665   1.363  1.00  0.68           H  
ATOM    133 2HA  GLY A  10      17.805  14.577   1.487  1.00  0.68           H  
ATOM    134  N   GLU A  11      17.971  12.081  -0.625  1.00  0.66           N  
ATOM    135  CA  GLU A  11      18.235  11.844  -2.034  1.00  0.66           C  
ATOM    136  C   GLU A  11      16.951  11.942  -2.819  1.00  0.66           C  
ATOM    137  O   GLU A  11      15.890  11.477  -2.387  1.00  0.66           O  
ATOM    138  CB  GLU A  11      18.884  10.498  -2.296  1.00  0.66           C  
ATOM    139  CG  GLU A  11      20.308  10.337  -1.774  1.00  0.66           C  
ATOM    140  CD  GLU A  11      20.880   8.973  -2.121  1.00  0.66           C  
ATOM    141  OE1 GLU A  11      20.157   7.997  -2.009  1.00  0.66           O  
ATOM    142  OE2 GLU A  11      22.013   8.902  -2.528  1.00  0.66           O  
ATOM    143  H   GLU A  11      18.008  11.309   0.039  1.00  0.66           H  
ATOM    144  HA  GLU A  11      18.909  12.621  -2.396  1.00  0.66           H  
ATOM    145 1HB  GLU A  11      18.289   9.721  -1.873  1.00  0.66           H  
ATOM    146 2HB  GLU A  11      18.914  10.342  -3.367  1.00  0.66           H  
ATOM    147 1HG  GLU A  11      20.938  11.112  -2.210  1.00  0.66           H  
ATOM    148 2HG  GLU A  11      20.306  10.474  -0.699  1.00  0.66           H  
ATOM    149  N   LEU A  12      17.061  12.477  -4.022  1.00  0.63           N  
ATOM    150  CA  LEU A  12      15.912  12.680  -4.886  1.00  0.63           C  
ATOM    151  C   LEU A  12      15.562  11.436  -5.685  1.00  0.63           C  
ATOM    152  O   LEU A  12      15.799  11.350  -6.890  1.00  0.63           O  
ATOM    153  CB  LEU A  12      16.215  13.825  -5.827  1.00  0.63           C  
ATOM    154  CG  LEU A  12      16.573  15.129  -5.148  1.00  0.63           C  
ATOM    155  CD1 LEU A  12      16.892  16.147  -6.216  1.00  0.63           C  
ATOM    156  CD2 LEU A  12      15.439  15.552  -4.244  1.00  0.63           C  
ATOM    157  H   LEU A  12      17.966  12.805  -4.327  1.00  0.63           H  
ATOM    158  HA  LEU A  12      15.054  12.942  -4.266  1.00  0.63           H  
ATOM    159 1HB  LEU A  12      17.039  13.539  -6.479  1.00  0.63           H  
ATOM    160 2HB  LEU A  12      15.333  14.004  -6.445  1.00  0.63           H  
ATOM    161  HG  LEU A  12      17.468  15.000  -4.538  1.00  0.63           H  
ATOM    162 1HD1 LEU A  12      17.161  17.093  -5.750  1.00  0.63           H  
ATOM    163 2HD1 LEU A  12      17.725  15.789  -6.821  1.00  0.63           H  
ATOM    164 3HD1 LEU A  12      16.033  16.291  -6.850  1.00  0.63           H  
ATOM    165 1HD2 LEU A  12      15.685  16.492  -3.749  1.00  0.63           H  
ATOM    166 2HD2 LEU A  12      14.544  15.683  -4.827  1.00  0.63           H  
ATOM    167 3HD2 LEU A  12      15.271  14.784  -3.487  1.00  0.63           H  
ATOM    168  N   LYS A  13      15.004  10.474  -4.987  1.00  0.61           N  
ATOM    169  CA  LYS A  13      14.620   9.190  -5.553  1.00  0.61           C  
ATOM    170  C   LYS A  13      13.450   8.636  -4.771  1.00  0.61           C  
ATOM    171  O   LYS A  13      13.214   9.057  -3.647  1.00  0.61           O  
ATOM    172  CB  LYS A  13      15.789   8.221  -5.525  1.00  0.61           C  
ATOM    173  CG  LYS A  13      16.298   7.904  -4.152  1.00  0.61           C  
ATOM    174  CD  LYS A  13      17.447   6.881  -4.172  1.00  0.61           C  
ATOM    175  CE  LYS A  13      18.694   7.422  -4.863  1.00  0.61           C  
ATOM    176  NZ  LYS A  13      19.919   6.684  -4.446  1.00  0.61           N  
ATOM    177  H   LYS A  13      14.885  10.656  -3.992  1.00  0.61           H  
ATOM    178  HA  LYS A  13      14.319   9.328  -6.585  1.00  0.61           H  
ATOM    179 1HB  LYS A  13      15.487   7.286  -5.989  1.00  0.61           H  
ATOM    180 2HB  LYS A  13      16.614   8.627  -6.109  1.00  0.61           H  
ATOM    181 1HG  LYS A  13      16.647   8.821  -3.680  1.00  0.61           H  
ATOM    182 2HG  LYS A  13      15.477   7.499  -3.555  1.00  0.61           H  
ATOM    183 1HD  LYS A  13      17.712   6.605  -3.156  1.00  0.61           H  
ATOM    184 2HD  LYS A  13      17.116   5.983  -4.693  1.00  0.61           H  
ATOM    185 1HE  LYS A  13      18.569   7.317  -5.940  1.00  0.61           H  
ATOM    186 2HE  LYS A  13      18.817   8.469  -4.625  1.00  0.61           H  
ATOM    187 1HZ  LYS A  13      20.725   7.066  -4.913  1.00  0.61           H  
ATOM    188 2HZ  LYS A  13      20.025   6.822  -3.430  1.00  0.61           H  
ATOM    189 3HZ  LYS A  13      19.837   5.706  -4.656  1.00  0.61           H  
ATOM    190  N   PHE A  14      12.704   7.711  -5.339  1.00  0.59           N  
ATOM    191  CA  PHE A  14      11.618   7.114  -4.581  1.00  0.59           C  
ATOM    192  C   PHE A  14      12.182   5.827  -4.001  1.00  0.59           C  
ATOM    193  O   PHE A  14      13.114   5.266  -4.578  1.00  0.59           O  
ATOM    194  CB  PHE A  14      10.411   6.816  -5.473  1.00  0.59           C  
ATOM    195  CG  PHE A  14       9.682   7.990  -6.062  1.00  0.59           C  
ATOM    196  CD1 PHE A  14       9.933   8.400  -7.367  1.00  0.59           C  
ATOM    197  CD2 PHE A  14       8.697   8.636  -5.348  1.00  0.59           C  
ATOM    198  CE1 PHE A  14       9.194   9.427  -7.927  1.00  0.59           C  
ATOM    199  CE2 PHE A  14       7.956   9.670  -5.901  1.00  0.59           C  
ATOM    200  CZ  PHE A  14       8.198  10.057  -7.191  1.00  0.59           C  
ATOM    201  H   PHE A  14      12.900   7.352  -6.273  1.00  0.59           H  
ATOM    202  HA  PHE A  14      11.320   7.776  -3.768  1.00  0.59           H  
ATOM    203 1HB  PHE A  14      10.721   6.180  -6.290  1.00  0.59           H  
ATOM    204 2HB  PHE A  14       9.692   6.241  -4.889  1.00  0.59           H  
ATOM    205  HD1 PHE A  14      10.702   7.890  -7.957  1.00  0.59           H  
ATOM    206  HD2 PHE A  14       8.496   8.297  -4.337  1.00  0.59           H  
ATOM    207  HE1 PHE A  14       9.389   9.726  -8.950  1.00  0.59           H  
ATOM    208  HE2 PHE A  14       7.172  10.164  -5.325  1.00  0.59           H  
ATOM    209  HZ  PHE A  14       7.606  10.863  -7.633  1.00  0.59           H  
ATOM    210  N   GLU A  15      11.686   5.356  -2.865  1.00  0.58           N  
ATOM    211  CA  GLU A  15      12.224   4.087  -2.413  1.00  0.58           C  
ATOM    212  C   GLU A  15      11.161   3.126  -1.879  1.00  0.58           C  
ATOM    213  O   GLU A  15      10.457   3.425  -0.910  1.00  0.58           O  
ATOM    214  CB  GLU A  15      13.299   4.315  -1.347  1.00  0.58           C  
ATOM    215  CG  GLU A  15      13.975   3.041  -0.861  1.00  0.58           C  
ATOM    216  CD  GLU A  15      15.085   3.308   0.128  1.00  0.58           C  
ATOM    217  OE1 GLU A  15      15.300   4.452   0.450  1.00  0.58           O  
ATOM    218  OE2 GLU A  15      15.712   2.370   0.560  1.00  0.58           O  
ATOM    219  H   GLU A  15      10.942   5.854  -2.384  1.00  0.58           H  
ATOM    220  HA  GLU A  15      12.734   3.643  -3.247  1.00  0.58           H  
ATOM    221 1HB  GLU A  15      14.071   4.979  -1.748  1.00  0.58           H  
ATOM    222 2HB  GLU A  15      12.859   4.811  -0.485  1.00  0.58           H  
ATOM    223 1HG  GLU A  15      13.227   2.399  -0.392  1.00  0.58           H  
ATOM    224 2HG  GLU A  15      14.378   2.511  -1.721  1.00  0.58           H  
ATOM    225  N   PRO A  16      11.049   1.948  -2.504  1.00  0.57           N  
ATOM    226  CA  PRO A  16      11.707   1.481  -3.724  1.00  0.57           C  
ATOM    227  C   PRO A  16      11.188   2.251  -4.947  1.00  0.57           C  
ATOM    228  O   PRO A  16      10.035   2.673  -4.971  1.00  0.57           O  
ATOM    229  CB  PRO A  16      11.291   0.007  -3.773  1.00  0.57           C  
ATOM    230  CG  PRO A  16       9.992  -0.052  -2.995  1.00  0.57           C  
ATOM    231  CD  PRO A  16      10.141   0.981  -1.902  1.00  0.57           C  
ATOM    232  HA  PRO A  16      12.800   1.545  -3.632  1.00  0.57           H  
ATOM    233 1HB  PRO A  16      11.167  -0.320  -4.822  1.00  0.57           H  
ATOM    234 2HB  PRO A  16      12.080  -0.619  -3.334  1.00  0.57           H  
ATOM    235 1HG  PRO A  16       9.146   0.166  -3.660  1.00  0.57           H  
ATOM    236 2HG  PRO A  16       9.835  -1.065  -2.605  1.00  0.57           H  
ATOM    237 1HD  PRO A  16       9.172   1.448  -1.681  1.00  0.57           H  
ATOM    238 2HD  PRO A  16      10.599   0.546  -1.001  1.00  0.57           H  
ATOM    239  N   ASN A  17      12.021   2.386  -5.980  1.00  0.57           N  
ATOM    240  CA  ASN A  17      11.582   3.026  -7.226  1.00  0.57           C  
ATOM    241  C   ASN A  17      10.764   2.074  -8.091  1.00  0.57           C  
ATOM    242  O   ASN A  17       9.967   2.513  -8.912  1.00  0.57           O  
ATOM    243  CB  ASN A  17      12.765   3.548  -8.049  1.00  0.57           C  
ATOM    244  CG  ASN A  17      13.429   4.790  -7.479  1.00  0.57           C  
ATOM    245  OD1 ASN A  17      12.896   5.919  -7.573  1.00  0.57           O  
ATOM    246  ND2 ASN A  17      14.583   4.597  -6.895  1.00  0.57           N  
ATOM    247  H   ASN A  17      12.971   2.051  -5.905  1.00  0.57           H  
ATOM    248  HA  ASN A  17      10.938   3.868  -6.973  1.00  0.57           H  
ATOM    249 1HB  ASN A  17      13.512   2.762  -8.140  1.00  0.57           H  
ATOM    250 2HB  ASN A  17      12.423   3.779  -9.055  1.00  0.57           H  
ATOM    251 1HD2 ASN A  17      15.067   5.364  -6.484  1.00  0.57           H  
ATOM    252 2HD2 ASN A  17      14.969   3.680  -6.842  1.00  0.57           H  
ATOM    253  N   ASN A  18      10.997   0.777  -7.919  1.00  0.58           N  
ATOM    254  CA  ASN A  18      10.354  -0.250  -8.734  1.00  0.58           C  
ATOM    255  C   ASN A  18       9.737  -1.329  -7.853  1.00  0.58           C  
ATOM    256  O   ASN A  18      10.429  -1.967  -7.058  1.00  0.58           O  
ATOM    257  CB  ASN A  18      11.353  -0.858  -9.698  1.00  0.58           C  
ATOM    258  CG  ASN A  18      11.914   0.168 -10.674  1.00  0.58           C  
ATOM    259  OD1 ASN A  18      11.244   0.603 -11.612  1.00  0.58           O  
ATOM    260  ND2 ASN A  18      13.147   0.559 -10.458  1.00  0.58           N  
ATOM    261  H   ASN A  18      11.646   0.495  -7.206  1.00  0.58           H  
ATOM    262  HA  ASN A  18       9.547   0.202  -9.304  1.00  0.58           H  
ATOM    263 1HB  ASN A  18      12.174  -1.308  -9.141  1.00  0.58           H  
ATOM    264 2HB  ASN A  18      10.866  -1.652 -10.267  1.00  0.58           H  
ATOM    265 1HD2 ASN A  18      13.575   1.230 -11.068  1.00  0.58           H  
ATOM    266 2HD2 ASN A  18      13.664   0.181  -9.691  1.00  0.58           H  
ATOM    267  N   PHE A  19       8.425  -1.512  -7.975  1.00  0.58           N  
ATOM    268  CA  PHE A  19       7.734  -2.489  -7.129  1.00  0.58           C  
ATOM    269  C   PHE A  19       6.476  -3.109  -7.744  1.00  0.58           C  
ATOM    270  O   PHE A  19       5.980  -2.649  -8.783  1.00  0.58           O  
ATOM    271  CB  PHE A  19       7.449  -1.862  -5.760  1.00  0.58           C  
ATOM    272  CG  PHE A  19       6.633  -0.672  -5.772  1.00  0.58           C  
ATOM    273  CD1 PHE A  19       5.294  -0.760  -5.578  1.00  0.58           C  
ATOM    274  CD2 PHE A  19       7.225   0.564  -5.963  1.00  0.58           C  
ATOM    275  CE1 PHE A  19       4.526   0.356  -5.564  1.00  0.58           C  
ATOM    276  CE2 PHE A  19       6.480   1.676  -5.961  1.00  0.58           C  
ATOM    277  CZ  PHE A  19       5.120   1.575  -5.752  1.00  0.58           C  
ATOM    278  H   PHE A  19       7.911  -0.938  -8.649  1.00  0.58           H  
ATOM    279  HA  PHE A  19       8.430  -3.311  -6.953  1.00  0.58           H  
ATOM    280 1HB  PHE A  19       6.951  -2.596  -5.126  1.00  0.58           H  
ATOM    281 2HB  PHE A  19       8.392  -1.616  -5.276  1.00  0.58           H  
ATOM    282  HD1 PHE A  19       4.861  -1.742  -5.428  1.00  0.58           H  
ATOM    283  HD2 PHE A  19       8.304   0.635  -6.113  1.00  0.58           H  
ATOM    284  HE1 PHE A  19       3.453   0.279  -5.406  1.00  0.58           H  
ATOM    285  HE2 PHE A  19       6.954   2.648  -6.112  1.00  0.58           H  
ATOM    286  HZ  PHE A  19       4.526   2.468  -5.746  1.00  0.58           H  
ATOM    287  N   SER A  20       5.996  -4.186  -7.110  1.00  0.59           N  
ATOM    288  CA  SER A  20       4.800  -4.888  -7.567  1.00  0.59           C  
ATOM    289  C   SER A  20       3.734  -4.955  -6.486  1.00  0.59           C  
ATOM    290  O   SER A  20       4.033  -5.268  -5.329  1.00  0.59           O  
ATOM    291  CB  SER A  20       5.150  -6.311  -7.960  1.00  0.59           C  
ATOM    292  OG  SER A  20       6.063  -6.352  -9.018  1.00  0.59           O  
ATOM    293  H   SER A  20       6.464  -4.519  -6.281  1.00  0.59           H  
ATOM    294  HA  SER A  20       4.391  -4.360  -8.422  1.00  0.59           H  
ATOM    295 1HB  SER A  20       5.558  -6.837  -7.100  1.00  0.59           H  
ATOM    296 2HB  SER A  20       4.234  -6.829  -8.255  1.00  0.59           H  
ATOM    297  HG  SER A  20       5.638  -5.891  -9.757  1.00  0.59           H  
ATOM    298  N   VAL A  21       2.498  -4.667  -6.881  1.00  0.59           N  
ATOM    299  CA  VAL A  21       1.337  -4.692  -5.994  1.00  0.59           C  
ATOM    300  C   VAL A  21       0.196  -5.490  -6.621  1.00  0.59           C  
ATOM    301  O   VAL A  21       0.246  -5.818  -7.813  1.00  0.59           O  
ATOM    302  CB  VAL A  21       0.885  -3.261  -5.670  1.00  0.59           C  
ATOM    303  CG1 VAL A  21       2.011  -2.515  -5.005  1.00  0.59           C  
ATOM    304  CG2 VAL A  21       0.455  -2.570  -6.919  1.00  0.59           C  
ATOM    305  H   VAL A  21       2.367  -4.404  -7.860  1.00  0.59           H  
ATOM    306  HA  VAL A  21       1.618  -5.178  -5.057  1.00  0.59           H  
ATOM    307  HB  VAL A  21       0.053  -3.299  -4.970  1.00  0.59           H  
ATOM    308 1HG1 VAL A  21       1.701  -1.538  -4.763  1.00  0.59           H  
ATOM    309 2HG1 VAL A  21       2.302  -3.042  -4.090  1.00  0.59           H  
ATOM    310 3HG1 VAL A  21       2.840  -2.463  -5.683  1.00  0.59           H  
ATOM    311 1HG2 VAL A  21       0.126  -1.558  -6.688  1.00  0.59           H  
ATOM    312 2HG2 VAL A  21       1.293  -2.534  -7.615  1.00  0.59           H  
ATOM    313 3HG2 VAL A  21      -0.372  -3.129  -7.359  1.00  0.59           H  
ATOM    314  N   LYS A  22      -0.817  -5.818  -5.831  1.00  0.59           N  
ATOM    315  CA  LYS A  22      -1.964  -6.542  -6.372  1.00  0.59           C  
ATOM    316  C   LYS A  22      -2.990  -5.561  -6.913  1.00  0.59           C  
ATOM    317  O   LYS A  22      -3.061  -4.417  -6.459  1.00  0.59           O  
ATOM    318  CB  LYS A  22      -2.585  -7.451  -5.309  1.00  0.59           C  
ATOM    319  CG  LYS A  22      -1.614  -8.472  -4.731  1.00  0.59           C  
ATOM    320  CD  LYS A  22      -1.197  -9.444  -5.803  1.00  0.59           C  
ATOM    321  CE  LYS A  22      -2.305 -10.431  -6.127  1.00  0.59           C  
ATOM    322  NZ  LYS A  22      -1.935 -11.287  -7.267  1.00  0.59           N  
ATOM    323  H   LYS A  22      -0.813  -5.531  -4.841  1.00  0.59           H  
ATOM    324  HA  LYS A  22      -1.628  -7.168  -7.203  1.00  0.59           H  
ATOM    325 1HB  LYS A  22      -2.962  -6.837  -4.487  1.00  0.59           H  
ATOM    326 2HB  LYS A  22      -3.435  -7.982  -5.737  1.00  0.59           H  
ATOM    327 1HG  LYS A  22      -0.732  -7.958  -4.340  1.00  0.59           H  
ATOM    328 2HG  LYS A  22      -2.092  -9.015  -3.917  1.00  0.59           H  
ATOM    329 1HD  LYS A  22      -0.943  -8.897  -6.719  1.00  0.59           H  
ATOM    330 2HD  LYS A  22      -0.316  -9.994  -5.479  1.00  0.59           H  
ATOM    331 1HE  LYS A  22      -2.487 -11.061  -5.258  1.00  0.59           H  
ATOM    332 2HE  LYS A  22      -3.218  -9.890  -6.374  1.00  0.59           H  
ATOM    333 1HZ  LYS A  22      -2.674 -11.930  -7.480  1.00  0.59           H  
ATOM    334 2HZ  LYS A  22      -1.788 -10.652  -8.072  1.00  0.59           H  
ATOM    335 3HZ  LYS A  22      -1.090 -11.792  -7.074  1.00  0.59           H  
ATOM    336  N   ALA A  23      -3.802  -5.990  -7.872  1.00  0.59           N  
ATOM    337  CA  ALA A  23      -4.842  -5.078  -8.330  1.00  0.59           C  
ATOM    338  C   ALA A  23      -5.731  -4.747  -7.154  1.00  0.59           C  
ATOM    339  O   ALA A  23      -5.989  -5.592  -6.298  1.00  0.59           O  
ATOM    340  CB  ALA A  23      -5.643  -5.659  -9.480  1.00  0.59           C  
ATOM    341  H   ALA A  23      -3.714  -6.924  -8.257  1.00  0.59           H  
ATOM    342  HA  ALA A  23      -4.382  -4.152  -8.657  1.00  0.59           H  
ATOM    343 1HB  ALA A  23      -6.403  -4.935  -9.787  1.00  0.59           H  
ATOM    344 2HB  ALA A  23      -4.979  -5.865 -10.320  1.00  0.59           H  
ATOM    345 3HB  ALA A  23      -6.125  -6.578  -9.164  1.00  0.59           H  
ATOM    346  N   ASN A  24      -6.192  -3.502  -7.144  1.00  0.59           N  
ATOM    347  CA  ASN A  24      -7.050  -2.883  -6.133  1.00  0.59           C  
ATOM    348  C   ASN A  24      -6.333  -2.614  -4.798  1.00  0.59           C  
ATOM    349  O   ASN A  24      -6.962  -2.161  -3.837  1.00  0.59           O  
ATOM    350  CB  ASN A  24      -8.274  -3.747  -5.878  1.00  0.59           C  
ATOM    351  CG  ASN A  24      -9.072  -4.005  -7.127  1.00  0.59           C  
ATOM    352  OD1 ASN A  24      -9.471  -3.073  -7.821  1.00  0.59           O  
ATOM    353  ND2 ASN A  24      -9.300  -5.261  -7.428  1.00  0.59           N  
ATOM    354  H   ASN A  24      -5.902  -2.897  -7.903  1.00  0.59           H  
ATOM    355  HA  ASN A  24      -7.379  -1.920  -6.524  1.00  0.59           H  
ATOM    356 1HB  ASN A  24      -8.007  -4.689  -5.409  1.00  0.59           H  
ATOM    357 2HB  ASN A  24      -8.919  -3.221  -5.175  1.00  0.59           H  
ATOM    358 1HD2 ASN A  24      -9.821  -5.490  -8.251  1.00  0.59           H  
ATOM    359 2HD2 ASN A  24      -8.952  -5.990  -6.835  1.00  0.59           H  
ATOM    360  N   GLU A  25      -5.016  -2.822  -4.744  1.00  0.58           N  
ATOM    361  CA  GLU A  25      -4.245  -2.489  -3.556  1.00  0.58           C  
ATOM    362  C   GLU A  25      -3.861  -0.999  -3.569  1.00  0.58           C  
ATOM    363  O   GLU A  25      -3.530  -0.464  -4.642  1.00  0.58           O  
ATOM    364  CB  GLU A  25      -2.974  -3.352  -3.485  1.00  0.58           C  
ATOM    365  CG  GLU A  25      -2.103  -3.165  -2.249  1.00  0.58           C  
ATOM    366  CD  GLU A  25      -0.871  -4.058  -2.202  1.00  0.58           C  
ATOM    367  OE1 GLU A  25      -0.697  -4.907  -3.063  1.00  0.58           O  
ATOM    368  OE2 GLU A  25      -0.091  -3.878  -1.284  1.00  0.58           O  
ATOM    369  H   GLU A  25      -4.523  -3.242  -5.535  1.00  0.58           H  
ATOM    370  HA  GLU A  25      -4.866  -2.726  -2.702  1.00  0.58           H  
ATOM    371 1HB  GLU A  25      -3.250  -4.405  -3.548  1.00  0.58           H  
ATOM    372 2HB  GLU A  25      -2.351  -3.133  -4.350  1.00  0.58           H  
ATOM    373 1HG  GLU A  25      -1.776  -2.131  -2.211  1.00  0.58           H  
ATOM    374 2HG  GLU A  25      -2.703  -3.360  -1.369  1.00  0.58           H  
ATOM    375  N   PRO A  26      -4.014  -0.266  -2.446  1.00  0.57           N  
ATOM    376  CA  PRO A  26      -3.550   1.094  -2.296  1.00  0.57           C  
ATOM    377  C   PRO A  26      -2.041   1.142  -2.175  1.00  0.57           C  
ATOM    378  O   PRO A  26      -1.432   0.299  -1.488  1.00  0.57           O  
ATOM    379  CB  PRO A  26      -4.228   1.560  -1.004  1.00  0.57           C  
ATOM    380  CG  PRO A  26      -4.451   0.290  -0.211  1.00  0.57           C  
ATOM    381  CD  PRO A  26      -4.718  -0.795  -1.259  1.00  0.57           C  
ATOM    382  HA  PRO A  26      -3.891   1.694  -3.145  1.00  0.57           H  
ATOM    383 1HB  PRO A  26      -3.575   2.278  -0.486  1.00  0.57           H  
ATOM    384 2HB  PRO A  26      -5.162   2.094  -1.247  1.00  0.57           H  
ATOM    385 1HG  PRO A  26      -3.568   0.071   0.405  1.00  0.57           H  
ATOM    386 2HG  PRO A  26      -5.295   0.422   0.483  1.00  0.57           H  
ATOM    387 1HD  PRO A  26      -4.264  -1.716  -0.891  1.00  0.57           H  
ATOM    388 2HD  PRO A  26      -5.797  -0.903  -1.467  1.00  0.57           H  
ATOM    389  N   VAL A  27      -1.468   2.182  -2.744  1.00  0.57           N  
ATOM    390  CA  VAL A  27      -0.058   2.433  -2.611  1.00  0.57           C  
ATOM    391  C   VAL A  27       0.118   3.836  -2.067  1.00  0.57           C  
ATOM    392  O   VAL A  27      -0.464   4.796  -2.588  1.00  0.57           O  
ATOM    393  CB  VAL A  27       0.644   2.281  -3.960  1.00  0.57           C  
ATOM    394  CG1 VAL A  27       2.093   2.529  -3.792  1.00  0.57           C  
ATOM    395  CG2 VAL A  27       0.383   0.897  -4.516  1.00  0.57           C  
ATOM    396  H   VAL A  27      -2.028   2.796  -3.327  1.00  0.57           H  
ATOM    397  HA  VAL A  27       0.371   1.725  -1.904  1.00  0.57           H  
ATOM    398  HB  VAL A  27       0.262   3.015  -4.637  1.00  0.57           H  
ATOM    399 1HG1 VAL A  27       2.557   2.437  -4.748  1.00  0.57           H  
ATOM    400 2HG1 VAL A  27       2.245   3.523  -3.395  1.00  0.57           H  
ATOM    401 3HG1 VAL A  27       2.514   1.798  -3.101  1.00  0.57           H  
ATOM    402 1HG2 VAL A  27       0.884   0.778  -5.475  1.00  0.57           H  
ATOM    403 2HG2 VAL A  27       0.760   0.175  -3.812  1.00  0.57           H  
ATOM    404 3HG2 VAL A  27      -0.691   0.740  -4.649  1.00  0.57           H  
ATOM    405  N   THR A  28       0.893   3.948  -1.001  1.00  0.56           N  
ATOM    406  CA  THR A  28       1.114   5.236  -0.382  1.00  0.56           C  
ATOM    407  C   THR A  28       2.530   5.736  -0.553  1.00  0.56           C  
ATOM    408  O   THR A  28       3.492   5.019  -0.290  1.00  0.56           O  
ATOM    409  CB  THR A  28       0.781   5.192   1.124  1.00  0.56           C  
ATOM    410  OG1 THR A  28      -0.610   4.871   1.309  1.00  0.56           O  
ATOM    411  CG2 THR A  28       1.080   6.545   1.767  1.00  0.56           C  
ATOM    412  H   THR A  28       1.338   3.117  -0.619  1.00  0.56           H  
ATOM    413  HA  THR A  28       0.455   5.961  -0.850  1.00  0.56           H  
ATOM    414  HB  THR A  28       1.384   4.423   1.604  1.00  0.56           H  
ATOM    415  HG1 THR A  28      -1.122   5.664   1.203  1.00  0.56           H  
ATOM    416 1HG2 THR A  28       0.841   6.513   2.826  1.00  0.56           H  
ATOM    417 2HG2 THR A  28       2.134   6.794   1.651  1.00  0.56           H  
ATOM    418 3HG2 THR A  28       0.468   7.302   1.276  1.00  0.56           H  
ATOM    419  N   PHE A  29       2.626   6.975  -0.989  1.00  0.57           N  
ATOM    420  CA  PHE A  29       3.867   7.706  -1.142  1.00  0.57           C  
ATOM    421  C   PHE A  29       4.001   8.762  -0.062  1.00  0.57           C  
ATOM    422  O   PHE A  29       3.111   9.607   0.116  1.00  0.57           O  
ATOM    423  CB  PHE A  29       3.981   8.224  -2.568  1.00  0.57           C  
ATOM    424  CG  PHE A  29       4.439   7.180  -3.520  1.00  0.57           C  
ATOM    425  CD1 PHE A  29       3.682   6.131  -3.874  1.00  0.57           C  
ATOM    426  CD2 PHE A  29       5.647   7.313  -4.126  1.00  0.57           C  
ATOM    427  CE1 PHE A  29       4.137   5.221  -4.793  1.00  0.57           C  
ATOM    428  CE2 PHE A  29       6.078   6.410  -5.043  1.00  0.57           C  
ATOM    429  CZ  PHE A  29       5.314   5.365  -5.370  1.00  0.57           C  
ATOM    430  H   PHE A  29       1.756   7.465  -1.205  1.00  0.57           H  
ATOM    431  HA  PHE A  29       4.681   7.004  -1.015  1.00  0.57           H  
ATOM    432 1HB  PHE A  29       3.032   8.550  -2.900  1.00  0.57           H  
ATOM    433 2HB  PHE A  29       4.643   9.040  -2.623  1.00  0.57           H  
ATOM    434  HD1 PHE A  29       2.709   6.005  -3.419  1.00  0.57           H  
ATOM    435  HD2 PHE A  29       6.260   8.147  -3.872  1.00  0.57           H  
ATOM    436  HE1 PHE A  29       3.533   4.395  -5.069  1.00  0.57           H  
ATOM    437  HE2 PHE A  29       7.036   6.522  -5.510  1.00  0.57           H  
ATOM    438  HZ  PHE A  29       5.649   4.644  -6.095  1.00  0.57           H  
ATOM    439  N   VAL A  30       5.089   8.664   0.704  1.00  0.57           N  
ATOM    440  CA  VAL A  30       5.315   9.555   1.840  1.00  0.57           C  
ATOM    441  C   VAL A  30       6.583  10.384   1.732  1.00  0.57           C  
ATOM    442  O   VAL A  30       7.663   9.880   1.399  1.00  0.57           O  
ATOM    443  CB  VAL A  30       5.363   8.736   3.147  1.00  0.57           C  
ATOM    444  CG1 VAL A  30       6.468   7.735   3.078  1.00  0.57           C  
ATOM    445  CG2 VAL A  30       5.551   9.676   4.357  1.00  0.57           C  
ATOM    446  H   VAL A  30       5.763   7.920   0.491  1.00  0.57           H  
ATOM    447  HA  VAL A  30       4.474  10.249   1.896  1.00  0.57           H  
ATOM    448  HB  VAL A  30       4.436   8.183   3.253  1.00  0.57           H  
ATOM    449 1HG1 VAL A  30       6.489   7.141   3.991  1.00  0.57           H  
ATOM    450 2HG1 VAL A  30       6.308   7.076   2.230  1.00  0.57           H  
ATOM    451 3HG1 VAL A  30       7.417   8.257   2.964  1.00  0.57           H  
ATOM    452 1HG2 VAL A  30       5.565   9.089   5.270  1.00  0.57           H  
ATOM    453 2HG2 VAL A  30       6.489  10.214   4.273  1.00  0.57           H  
ATOM    454 3HG2 VAL A  30       4.729  10.392   4.398  1.00  0.57           H  
ATOM    455  N   ASN A  31       6.454  11.657   2.063  1.00  0.59           N  
ATOM    456  CA  ASN A  31       7.539  12.620   2.044  1.00  0.59           C  
ATOM    457  C   ASN A  31       8.498  12.394   3.214  1.00  0.59           C  
ATOM    458  O   ASN A  31       8.113  12.451   4.384  1.00  0.59           O  
ATOM    459  CB  ASN A  31       6.935  13.995   1.990  1.00  0.59           C  
ATOM    460  CG  ASN A  31       7.841  15.120   1.845  1.00  0.59           C  
ATOM    461  OD1 ASN A  31       8.791  15.346   2.617  1.00  0.59           O  
ATOM    462  ND2 ASN A  31       7.566  15.854   0.810  1.00  0.59           N  
ATOM    463  H   ASN A  31       5.521  11.988   2.335  1.00  0.59           H  
ATOM    464  HA  ASN A  31       8.113  12.471   1.131  1.00  0.59           H  
ATOM    465 1HB  ASN A  31       6.227  14.027   1.157  1.00  0.59           H  
ATOM    466 2HB  ASN A  31       6.346  14.153   2.899  1.00  0.59           H  
ATOM    467 1HD2 ASN A  31       8.116  16.647   0.590  1.00  0.59           H  
ATOM    468 2HD2 ASN A  31       6.793  15.598   0.228  1.00  0.59           H  
ATOM    469  N   ASN A  32       9.750  12.083   2.891  1.00  0.60           N  
ATOM    470  CA  ASN A  32      10.757  11.742   3.896  1.00  0.60           C  
ATOM    471  C   ASN A  32      11.787  12.865   4.099  1.00  0.60           C  
ATOM    472  O   ASN A  32      12.041  13.294   5.226  1.00  0.60           O  
ATOM    473  CB  ASN A  32      11.435  10.460   3.456  1.00  0.60           C  
ATOM    474  CG  ASN A  32      12.313   9.783   4.467  1.00  0.60           C  
ATOM    475  OD1 ASN A  32      12.402  10.154   5.648  1.00  0.60           O  
ATOM    476  ND2 ASN A  32      12.958   8.747   4.000  1.00  0.60           N  
ATOM    477  H   ASN A  32      10.003  12.060   1.914  1.00  0.60           H  
ATOM    478  HA  ASN A  32      10.257  11.573   4.849  1.00  0.60           H  
ATOM    479 1HB  ASN A  32      10.672   9.746   3.137  1.00  0.60           H  
ATOM    480 2HB  ASN A  32      12.044  10.677   2.583  1.00  0.60           H  
ATOM    481 1HD2 ASN A  32      13.544   8.202   4.601  1.00  0.60           H  
ATOM    482 2HD2 ASN A  32      12.850   8.509   3.017  1.00  0.60           H  
ATOM    483  N   ALA A  33      12.399  13.307   3.002  1.00  0.61           N  
ATOM    484  CA  ALA A  33      13.433  14.342   3.014  1.00  0.61           C  
ATOM    485  C   ALA A  33      13.686  14.816   1.575  1.00  0.61           C  
ATOM    486  O   ALA A  33      13.271  14.149   0.631  1.00  0.61           O  
ATOM    487  CB  ALA A  33      14.701  13.815   3.664  1.00  0.61           C  
ATOM    488  H   ALA A  33      12.140  12.908   2.118  1.00  0.61           H  
ATOM    489  HA  ALA A  33      13.066  15.192   3.589  1.00  0.61           H  
ATOM    490 1HB  ALA A  33      15.462  14.595   3.677  1.00  0.61           H  
ATOM    491 2HB  ALA A  33      14.496  13.499   4.686  1.00  0.61           H  
ATOM    492 3HB  ALA A  33      15.058  12.979   3.112  1.00  0.61           H  
ATOM    493  N   GLY A  34      14.360  15.965   1.396  1.00  0.61           N  
ATOM    494  CA  GLY A  34      14.742  16.425   0.041  1.00  0.61           C  
ATOM    495  C   GLY A  34      13.565  17.042  -0.717  1.00  0.61           C  
ATOM    496  O   GLY A  34      13.571  17.158  -1.941  1.00  0.61           O  
ATOM    497  H   GLY A  34      14.652  16.507   2.197  1.00  0.61           H  
ATOM    498 1HA  GLY A  34      15.546  17.158   0.121  1.00  0.61           H  
ATOM    499 2HA  GLY A  34      15.141  15.584  -0.527  1.00  0.61           H  
ATOM    500  N   ASN A  35      12.548  17.408   0.031  1.00  0.61           N  
ATOM    501  CA  ASN A  35      11.302  17.937  -0.490  1.00  0.61           C  
ATOM    502  C   ASN A  35      11.422  19.369  -1.000  1.00  0.61           C  
ATOM    503  O   ASN A  35      12.446  20.013  -0.771  1.00  0.61           O  
ATOM    504  CB  ASN A  35      10.281  17.774   0.615  1.00  0.61           C  
ATOM    505  CG  ASN A  35      10.570  18.565   1.832  1.00  0.61           C  
ATOM    506  OD1 ASN A  35      11.130  19.667   1.795  1.00  0.61           O  
ATOM    507  ND2 ASN A  35      10.194  17.995   2.947  1.00  0.61           N  
ATOM    508  H   ASN A  35      12.636  17.287   1.028  1.00  0.61           H  
ATOM    509  HA  ASN A  35      11.015  17.322  -1.337  1.00  0.61           H  
ATOM    510 1HB  ASN A  35       9.301  17.995   0.294  1.00  0.61           H  
ATOM    511 2HB  ASN A  35      10.287  16.727   0.905  1.00  0.61           H  
ATOM    512 1HD2 ASN A  35      10.342  18.458   3.821  1.00  0.61           H  
ATOM    513 2HD2 ASN A  35       9.733  17.088   2.910  1.00  0.61           H  
ATOM    514  N   PRO A  36      10.384  19.904  -1.682  1.00  0.60           N  
ATOM    515  CA  PRO A  36       9.065  19.381  -2.091  1.00  0.60           C  
ATOM    516  C   PRO A  36       9.065  18.159  -3.010  1.00  0.60           C  
ATOM    517  O   PRO A  36       9.986  17.982  -3.810  1.00  0.60           O  
ATOM    518  CB  PRO A  36       8.461  20.557  -2.839  1.00  0.60           C  
ATOM    519  CG  PRO A  36       9.193  21.771  -2.319  1.00  0.60           C  
ATOM    520  CD  PRO A  36      10.591  21.290  -2.070  1.00  0.60           C  
ATOM    521  HA  PRO A  36       8.458  19.207  -1.207  1.00  0.60           H  
ATOM    522 1HB  PRO A  36       8.581  20.402  -3.920  1.00  0.60           H  
ATOM    523 2HB  PRO A  36       7.393  20.604  -2.635  1.00  0.60           H  
ATOM    524 1HG  PRO A  36       9.150  22.583  -3.058  1.00  0.60           H  
ATOM    525 2HG  PRO A  36       8.713  22.146  -1.406  1.00  0.60           H  
ATOM    526 1HD  PRO A  36      11.201  21.336  -2.984  1.00  0.60           H  
ATOM    527 2HD  PRO A  36      11.054  21.849  -1.239  1.00  0.60           H  
ATOM    528  N   HIS A  37       8.019  17.323  -2.893  1.00  0.59           N  
ATOM    529  CA  HIS A  37       7.864  16.152  -3.772  1.00  0.59           C  
ATOM    530  C   HIS A  37       6.406  15.870  -4.175  1.00  0.59           C  
ATOM    531  O   HIS A  37       5.482  16.165  -3.429  1.00  0.59           O  
ATOM    532  CB  HIS A  37       8.367  14.840  -3.127  1.00  0.59           C  
ATOM    533  CG  HIS A  37       9.766  14.773  -2.719  1.00  0.59           C  
ATOM    534  ND1 HIS A  37      10.786  14.729  -3.616  1.00  0.59           N  
ATOM    535  CD2 HIS A  37      10.328  14.648  -1.499  1.00  0.59           C  
ATOM    536  CE1 HIS A  37      11.929  14.602  -2.971  1.00  0.59           C  
ATOM    537  NE2 HIS A  37      11.675  14.545  -1.687  1.00  0.59           N  
ATOM    538  H   HIS A  37       7.309  17.529  -2.188  1.00  0.59           H  
ATOM    539  HA  HIS A  37       8.427  16.336  -4.675  1.00  0.59           H  
ATOM    540 1HB  HIS A  37       7.748  14.604  -2.257  1.00  0.59           H  
ATOM    541 2HB  HIS A  37       8.230  14.039  -3.843  1.00  0.59           H  
ATOM    542  HD2 HIS A  37       9.814  14.613  -0.544  1.00  0.59           H  
ATOM    543  HE1 HIS A  37      12.902  14.537  -3.423  1.00  0.59           H  
ATOM    544  HE2 HIS A  37      12.366  14.425  -0.936  1.00  0.59           H  
ATOM    545  N   ASN A  38       6.171  15.256  -5.332  1.00  0.59           N  
ATOM    546  CA  ASN A  38       4.808  14.800  -5.624  1.00  0.59           C  
ATOM    547  C   ASN A  38       4.835  13.472  -6.351  1.00  0.59           C  
ATOM    548  O   ASN A  38       5.910  12.951  -6.661  1.00  0.59           O  
ATOM    549  CB  ASN A  38       4.021  15.769  -6.461  1.00  0.59           C  
ATOM    550  CG  ASN A  38       4.562  15.961  -7.767  1.00  0.59           C  
ATOM    551  OD1 ASN A  38       5.493  15.260  -8.170  1.00  0.59           O  
ATOM    552  ND2 ASN A  38       3.969  16.845  -8.491  1.00  0.59           N  
ATOM    553  H   ASN A  38       6.927  15.056  -5.972  1.00  0.59           H  
ATOM    554  HA  ASN A  38       4.268  14.652  -4.689  1.00  0.59           H  
ATOM    555 1HB  ASN A  38       2.989  15.428  -6.553  1.00  0.59           H  
ATOM    556 2HB  ASN A  38       3.991  16.723  -5.964  1.00  0.59           H  
ATOM    557 1HD2 ASN A  38       4.263  17.001  -9.433  1.00  0.59           H  
ATOM    558 2HD2 ASN A  38       3.176  17.339  -8.114  1.00  0.59           H  
ATOM    559  N   TRP A  39       3.655  12.928  -6.633  1.00  0.59           N  
ATOM    560  CA  TRP A  39       3.562  11.681  -7.370  1.00  0.59           C  
ATOM    561  C   TRP A  39       2.754  11.868  -8.658  1.00  0.59           C  
ATOM    562  O   TRP A  39       1.515  11.917  -8.619  1.00  0.59           O  
ATOM    563  CB  TRP A  39       2.924  10.665  -6.442  1.00  0.59           C  
ATOM    564  CG  TRP A  39       2.873   9.278  -6.898  1.00  0.59           C  
ATOM    565  CD1 TRP A  39       3.547   8.701  -7.899  1.00  0.59           C  
ATOM    566  CD2 TRP A  39       2.085   8.251  -6.305  1.00  0.59           C  
ATOM    567  NE1 TRP A  39       3.225   7.375  -7.971  1.00  0.59           N  
ATOM    568  CE2 TRP A  39       2.331   7.097  -6.998  1.00  0.59           C  
ATOM    569  CE3 TRP A  39       1.214   8.225  -5.244  1.00  0.59           C  
ATOM    570  CZ2 TRP A  39       1.721   5.928  -6.672  1.00  0.59           C  
ATOM    571  CZ3 TRP A  39       0.625   7.052  -4.900  1.00  0.59           C  
ATOM    572  CH2 TRP A  39       0.876   5.932  -5.604  1.00  0.59           C  
ATOM    573  H   TRP A  39       2.779  13.367  -6.311  1.00  0.59           H  
ATOM    574  HA  TRP A  39       4.567  11.349  -7.640  1.00  0.59           H  
ATOM    575 1HB  TRP A  39       3.458  10.671  -5.491  1.00  0.59           H  
ATOM    576 2HB  TRP A  39       1.899  10.991  -6.225  1.00  0.59           H  
ATOM    577  HD1 TRP A  39       4.247   9.217  -8.544  1.00  0.59           H  
ATOM    578  HE1 TRP A  39       3.609   6.714  -8.637  1.00  0.59           H  
ATOM    579  HE3 TRP A  39       1.012   9.114  -4.705  1.00  0.59           H  
ATOM    580  HZ2 TRP A  39       1.904   5.029  -7.201  1.00  0.59           H  
ATOM    581  HZ3 TRP A  39      -0.053   7.038  -4.050  1.00  0.59           H  
ATOM    582  HH2 TRP A  39       0.391   5.023  -5.311  1.00  0.59           H  
ATOM    583  N   VAL A  40       3.427  11.953  -9.802  1.00  0.60           N  
ATOM    584  CA  VAL A  40       2.732  12.191 -11.057  1.00  0.60           C  
ATOM    585  C   VAL A  40       2.974  11.111 -12.099  1.00  0.60           C  
ATOM    586  O   VAL A  40       4.116  10.751 -12.401  1.00  0.60           O  
ATOM    587  CB  VAL A  40       3.123  13.571 -11.604  1.00  0.60           C  
ATOM    588  CG1 VAL A  40       2.453  13.803 -12.950  1.00  0.60           C  
ATOM    589  CG2 VAL A  40       2.666  14.624 -10.617  1.00  0.60           C  
ATOM    590  H   VAL A  40       4.450  11.913  -9.817  1.00  0.60           H  
ATOM    591  HA  VAL A  40       1.659  12.212 -10.851  1.00  0.60           H  
ATOM    592  HB  VAL A  40       4.208  13.624 -11.736  1.00  0.60           H  
ATOM    593 1HG1 VAL A  40       2.717  14.774 -13.327  1.00  0.60           H  
ATOM    594 2HG1 VAL A  40       2.781  13.042 -13.659  1.00  0.60           H  
ATOM    595 3HG1 VAL A  40       1.370  13.747 -12.833  1.00  0.60           H  
ATOM    596 1HG2 VAL A  40       2.936  15.596 -10.991  1.00  0.60           H  
ATOM    597 2HG2 VAL A  40       1.583  14.567 -10.491  1.00  0.60           H  
ATOM    598 3HG2 VAL A  40       3.145  14.457  -9.667  1.00  0.60           H  
ATOM    599  N   PHE A  41       1.910  10.580 -12.669  1.00  0.61           N  
ATOM    600  CA  PHE A  41       2.065   9.532 -13.654  1.00  0.61           C  
ATOM    601  C   PHE A  41       2.298  10.087 -15.029  1.00  0.61           C  
ATOM    602  O   PHE A  41       1.779  11.151 -15.367  1.00  0.61           O  
ATOM    603  CB  PHE A  41       0.879   8.602 -13.610  1.00  0.61           C  
ATOM    604  CG  PHE A  41       0.950   7.746 -12.410  1.00  0.61           C  
ATOM    605  CD1 PHE A  41       0.508   8.195 -11.189  1.00  0.61           C  
ATOM    606  CD2 PHE A  41       1.465   6.471 -12.502  1.00  0.61           C  
ATOM    607  CE1 PHE A  41       0.596   7.402 -10.094  1.00  0.61           C  
ATOM    608  CE2 PHE A  41       1.547   5.681 -11.391  1.00  0.61           C  
ATOM    609  CZ  PHE A  41       1.117   6.158 -10.207  1.00  0.61           C  
ATOM    610  H   PHE A  41       0.968  10.896 -12.430  1.00  0.61           H  
ATOM    611  HA  PHE A  41       2.933   8.936 -13.386  1.00  0.61           H  
ATOM    612 1HB  PHE A  41      -0.053   9.160 -13.607  1.00  0.61           H  
ATOM    613 2HB  PHE A  41       0.907   7.968 -14.479  1.00  0.61           H  
ATOM    614  HD1 PHE A  41       0.097   9.198 -11.101  1.00  0.61           H  
ATOM    615  HD2 PHE A  41       1.814   6.109 -13.473  1.00  0.61           H  
ATOM    616  HE1 PHE A  41       0.255   7.768  -9.122  1.00  0.61           H  
ATOM    617  HE2 PHE A  41       1.964   4.678 -11.441  1.00  0.61           H  
ATOM    618  HZ  PHE A  41       1.200   5.551  -9.356  1.00  0.61           H  
ATOM    619  N   ASP A  42       3.107   9.375 -15.798  1.00  0.62           N  
ATOM    620  CA  ASP A  42       3.423   9.717 -17.177  1.00  0.62           C  
ATOM    621  C   ASP A  42       2.386   9.080 -18.113  1.00  0.62           C  
ATOM    622  O   ASP A  42       2.484   7.886 -18.394  1.00  0.62           O  
ATOM    623  CB  ASP A  42       4.845   9.229 -17.488  1.00  0.62           C  
ATOM    624  CG  ASP A  42       5.356   9.548 -18.906  1.00  0.62           C  
ATOM    625  OD1 ASP A  42       4.557   9.828 -19.764  1.00  0.62           O  
ATOM    626  OD2 ASP A  42       6.564   9.532 -19.106  1.00  0.62           O  
ATOM    627  H   ASP A  42       3.498   8.520 -15.393  1.00  0.62           H  
ATOM    628  HA  ASP A  42       3.432  10.797 -17.268  1.00  0.62           H  
ATOM    629 1HB  ASP A  42       5.533   9.669 -16.765  1.00  0.62           H  
ATOM    630 2HB  ASP A  42       4.885   8.145 -17.343  1.00  0.62           H  
ATOM    631  N   PRO A  43       1.397   9.834 -18.650  1.00  0.64           N  
ATOM    632  CA  PRO A  43       0.256   9.330 -19.404  1.00  0.64           C  
ATOM    633  C   PRO A  43       0.611   8.376 -20.533  1.00  0.64           C  
ATOM    634  O   PRO A  43      -0.084   7.387 -20.764  1.00  0.64           O  
ATOM    635  CB  PRO A  43      -0.303  10.615 -20.030  1.00  0.64           C  
ATOM    636  CG  PRO A  43       0.058  11.694 -19.066  1.00  0.64           C  
ATOM    637  CD  PRO A  43       1.441  11.319 -18.587  1.00  0.64           C  
ATOM    638  HA  PRO A  43      -0.466   8.873 -18.714  1.00  0.64           H  
ATOM    639 1HB  PRO A  43       0.136  10.767 -21.034  1.00  0.64           H  
ATOM    640 2HB  PRO A  43      -1.390  10.521 -20.168  1.00  0.64           H  
ATOM    641 1HG  PRO A  43       0.032  12.675 -19.564  1.00  0.64           H  
ATOM    642 2HG  PRO A  43      -0.662  11.738 -18.254  1.00  0.64           H  
ATOM    643 1HD  PRO A  43       2.226  11.706 -19.261  1.00  0.64           H  
ATOM    644 2HD  PRO A  43       1.529  11.702 -17.588  1.00  0.64           H  
ATOM    645  N   ASP A  44       1.751   8.615 -21.173  1.00  0.66           N  
ATOM    646  CA  ASP A  44       2.191   7.817 -22.308  1.00  0.66           C  
ATOM    647  C   ASP A  44       2.537   6.383 -21.950  1.00  0.66           C  
ATOM    648  O   ASP A  44       2.622   5.521 -22.827  1.00  0.66           O  
ATOM    649  CB  ASP A  44       3.371   8.495 -22.998  1.00  0.66           C  
ATOM    650  CG  ASP A  44       2.941   9.757 -23.788  1.00  0.66           C  
ATOM    651  OD1 ASP A  44       1.755   9.950 -23.972  1.00  0.66           O  
ATOM    652  OD2 ASP A  44       3.799  10.492 -24.218  1.00  0.66           O  
ATOM    653  H   ASP A  44       2.335   9.396 -20.890  1.00  0.66           H  
ATOM    654  HA  ASP A  44       1.371   7.783 -23.024  1.00  0.66           H  
ATOM    655 1HB  ASP A  44       4.108   8.789 -22.238  1.00  0.66           H  
ATOM    656 2HB  ASP A  44       3.853   7.793 -23.674  1.00  0.66           H  
ATOM    657  N   LYS A  45       2.807   6.146 -20.675  1.00  0.70           N  
ATOM    658  CA  LYS A  45       3.185   4.833 -20.208  1.00  0.70           C  
ATOM    659  C   LYS A  45       2.110   4.199 -19.326  1.00  0.70           C  
ATOM    660  O   LYS A  45       2.335   3.135 -18.755  1.00  0.70           O  
ATOM    661  CB  LYS A  45       4.498   4.934 -19.450  1.00  0.70           C  
ATOM    662  CG  LYS A  45       5.668   5.501 -20.271  1.00  0.70           C  
ATOM    663  CD  LYS A  45       6.060   4.582 -21.422  1.00  0.70           C  
ATOM    664  CE  LYS A  45       7.283   5.114 -22.162  1.00  0.70           C  
ATOM    665  NZ  LYS A  45       7.662   4.245 -23.316  1.00  0.70           N  
ATOM    666  H   LYS A  45       2.715   6.896 -19.989  1.00  0.70           H  
ATOM    667  HA  LYS A  45       3.328   4.186 -21.073  1.00  0.70           H  
ATOM    668 1HB  LYS A  45       4.351   5.598 -18.595  1.00  0.70           H  
ATOM    669 2HB  LYS A  45       4.775   3.955 -19.067  1.00  0.70           H  
ATOM    670 1HG  LYS A  45       5.372   6.470 -20.682  1.00  0.70           H  
ATOM    671 2HG  LYS A  45       6.525   5.668 -19.626  1.00  0.70           H  
ATOM    672 1HD  LYS A  45       6.282   3.587 -21.035  1.00  0.70           H  
ATOM    673 2HD  LYS A  45       5.227   4.503 -22.125  1.00  0.70           H  
ATOM    674 1HE  LYS A  45       7.064   6.117 -22.530  1.00  0.70           H  
ATOM    675 2HE  LYS A  45       8.123   5.168 -21.469  1.00  0.70           H  
ATOM    676 1HZ  LYS A  45       8.472   4.632 -23.778  1.00  0.70           H  
ATOM    677 2HZ  LYS A  45       7.877   3.315 -22.984  1.00  0.70           H  
ATOM    678 3HZ  LYS A  45       6.891   4.199 -23.968  1.00  0.70           H  
ATOM    679  N   ASN A  46       0.960   4.859 -19.156  1.00  0.74           N  
ATOM    680  CA  ASN A  46      -0.065   4.276 -18.295  1.00  0.74           C  
ATOM    681  C   ASN A  46      -0.921   3.266 -19.063  1.00  0.74           C  
ATOM    682  O   ASN A  46      -1.021   3.359 -20.287  1.00  0.74           O  
ATOM    683  CB  ASN A  46      -0.964   5.310 -17.649  1.00  0.74           C  
ATOM    684  CG  ASN A  46      -0.323   6.123 -16.608  1.00  0.74           C  
ATOM    685  OD1 ASN A  46       0.723   5.772 -16.038  1.00  0.74           O  
ATOM    686  ND2 ASN A  46      -0.984   7.200 -16.293  1.00  0.74           N  
ATOM    687  H   ASN A  46       0.771   5.733 -19.655  1.00  0.74           H  
ATOM    688  HA  ASN A  46       0.457   3.769 -17.495  1.00  0.74           H  
ATOM    689 1HB  ASN A  46      -1.323   5.990 -18.426  1.00  0.74           H  
ATOM    690 2HB  ASN A  46      -1.835   4.831 -17.232  1.00  0.74           H  
ATOM    691 1HD2 ASN A  46      -0.655   7.807 -15.579  1.00  0.74           H  
ATOM    692 2HD2 ASN A  46      -1.880   7.378 -16.750  1.00  0.74           H  
ATOM    693  N   PRO A  47      -1.543   2.281 -18.395  1.00  0.79           N  
ATOM    694  CA  PRO A  47      -2.531   1.396 -18.971  1.00  0.79           C  
ATOM    695  C   PRO A  47      -3.678   2.234 -19.532  1.00  0.79           C  
ATOM    696  O   PRO A  47      -4.035   3.278 -18.984  1.00  0.79           O  
ATOM    697  CB  PRO A  47      -2.935   0.519 -17.780  1.00  0.79           C  
ATOM    698  CG  PRO A  47      -1.748   0.550 -16.869  1.00  0.79           C  
ATOM    699  CD  PRO A  47      -1.176   1.939 -17.009  1.00  0.79           C  
ATOM    700  HA  PRO A  47      -2.060   0.800 -19.766  1.00  0.79           H  
ATOM    701 1HB  PRO A  47      -3.842   0.919 -17.304  1.00  0.79           H  
ATOM    702 2HB  PRO A  47      -3.175  -0.501 -18.121  1.00  0.79           H  
ATOM    703 1HG  PRO A  47      -2.062   0.310 -15.856  1.00  0.79           H  
ATOM    704 2HG  PRO A  47      -1.022  -0.222 -17.161  1.00  0.79           H  
ATOM    705 1HD  PRO A  47      -1.612   2.626 -16.297  1.00  0.79           H  
ATOM    706 2HD  PRO A  47      -0.102   1.846 -16.892  1.00  0.79           H  
ATOM    707  N   GLU A  48      -4.297   1.753 -20.595  1.00  0.83           N  
ATOM    708  CA  GLU A  48      -5.363   2.502 -21.259  1.00  0.83           C  
ATOM    709  C   GLU A  48      -6.567   2.824 -20.366  1.00  0.83           C  
ATOM    710  O   GLU A  48      -7.207   3.866 -20.529  1.00  0.83           O  
ATOM    711  CB  GLU A  48      -5.846   1.706 -22.476  1.00  0.83           C  
ATOM    712  CG  GLU A  48      -4.833   1.632 -23.617  1.00  0.83           C  
ATOM    713  CD  GLU A  48      -5.307   0.803 -24.791  1.00  0.83           C  
ATOM    714  OE1 GLU A  48      -6.334   0.176 -24.681  1.00  0.83           O  
ATOM    715  OE2 GLU A  48      -4.636   0.802 -25.797  1.00  0.83           O  
ATOM    716  H   GLU A  48      -3.987   0.879 -20.995  1.00  0.83           H  
ATOM    717  HA  GLU A  48      -4.942   3.445 -21.606  1.00  0.83           H  
ATOM    718 1HB  GLU A  48      -6.088   0.687 -22.174  1.00  0.83           H  
ATOM    719 2HB  GLU A  48      -6.758   2.158 -22.865  1.00  0.83           H  
ATOM    720 1HG  GLU A  48      -4.621   2.643 -23.965  1.00  0.83           H  
ATOM    721 2HG  GLU A  48      -3.905   1.210 -23.231  1.00  0.83           H  
ATOM    722  N   GLY A  49      -6.876   1.948 -19.424  1.00  0.87           N  
ATOM    723  CA  GLY A  49      -8.055   2.118 -18.583  1.00  0.87           C  
ATOM    724  C   GLY A  49      -7.900   3.017 -17.349  1.00  0.87           C  
ATOM    725  O   GLY A  49      -8.846   3.124 -16.569  1.00  0.87           O  
ATOM    726  H   GLY A  49      -6.292   1.133 -19.310  1.00  0.87           H  
ATOM    727 1HA  GLY A  49      -8.864   2.510 -19.199  1.00  0.87           H  
ATOM    728 2HA  GLY A  49      -8.383   1.133 -18.254  1.00  0.87           H  
ATOM    729  N   VAL A  50      -6.737   3.653 -17.139  1.00  0.89           N  
ATOM    730  CA  VAL A  50      -6.583   4.456 -15.914  1.00  0.89           C  
ATOM    731  C   VAL A  50      -6.350   5.957 -16.111  1.00  0.89           C  
ATOM    732  O   VAL A  50      -6.101   6.665 -15.134  1.00  0.89           O  
ATOM    733  CB  VAL A  50      -5.424   3.927 -15.069  1.00  0.89           C  
ATOM    734  CG1 VAL A  50      -5.708   2.494 -14.673  1.00  0.89           C  
ATOM    735  CG2 VAL A  50      -4.157   4.077 -15.833  1.00  0.89           C  
ATOM    736  H   VAL A  50      -5.959   3.562 -17.801  1.00  0.89           H  
ATOM    737  HA  VAL A  50      -7.493   4.348 -15.324  1.00  0.89           H  
ATOM    738  HB  VAL A  50      -5.359   4.514 -14.153  1.00  0.89           H  
ATOM    739 1HG1 VAL A  50      -4.924   2.119 -14.061  1.00  0.89           H  
ATOM    740 2HG1 VAL A  50      -6.646   2.451 -14.119  1.00  0.89           H  
ATOM    741 3HG1 VAL A  50      -5.786   1.882 -15.571  1.00  0.89           H  
ATOM    742 1HG2 VAL A  50      -3.333   3.744 -15.271  1.00  0.89           H  
ATOM    743 2HG2 VAL A  50      -4.228   3.501 -16.714  1.00  0.89           H  
ATOM    744 3HG2 VAL A  50      -4.011   5.125 -16.085  1.00  0.89           H  
ATOM    745  N   ASP A  51      -6.440   6.455 -17.345  1.00  0.89           N  
ATOM    746  CA  ASP A  51      -6.165   7.872 -17.626  1.00  0.89           C  
ATOM    747  C   ASP A  51      -4.815   8.244 -16.970  1.00  0.89           C  
ATOM    748  O   ASP A  51      -3.866   7.462 -17.045  1.00  0.89           O  
ATOM    749  CB  ASP A  51      -7.343   8.724 -17.066  1.00  0.89           C  
ATOM    750  CG  ASP A  51      -7.450  10.159 -17.600  1.00  0.89           C  
ATOM    751  OD1 ASP A  51      -6.701  10.986 -17.104  1.00  0.89           O  
ATOM    752  OD2 ASP A  51      -8.243  10.416 -18.469  1.00  0.89           O  
ATOM    753  H   ASP A  51      -6.682   5.832 -18.104  1.00  0.89           H  
ATOM    754  HA  ASP A  51      -6.086   8.014 -18.705  1.00  0.89           H  
ATOM    755 1HB  ASP A  51      -8.280   8.215 -17.292  1.00  0.89           H  
ATOM    756 2HB  ASP A  51      -7.277   8.770 -15.974  1.00  0.89           H  
ATOM    757  N   HIS A  52      -4.731   9.407 -16.316  1.00  0.87           N  
ATOM    758  CA  HIS A  52      -3.581   9.747 -15.508  1.00  0.87           C  
ATOM    759  C   HIS A  52      -4.133  10.538 -14.347  1.00  0.87           C  
ATOM    760  O   HIS A  52      -3.603  10.535 -13.229  1.00  0.87           O  
ATOM    761  CB  HIS A  52      -2.551  10.571 -16.280  1.00  0.87           C  
ATOM    762  CG  HIS A  52      -2.989  11.966 -16.653  1.00  0.87           C  
ATOM    763  ND1 HIS A  52      -3.841  12.238 -17.704  1.00  0.87           N  
ATOM    764  CD2 HIS A  52      -2.663  13.166 -16.112  1.00  0.87           C  
ATOM    765  CE1 HIS A  52      -4.028  13.544 -17.787  1.00  0.87           C  
ATOM    766  NE2 HIS A  52      -3.320  14.133 -16.835  1.00  0.87           N  
ATOM    767  H   HIS A  52      -5.493  10.076 -16.349  1.00  0.87           H  
ATOM    768  HA  HIS A  52      -3.099   8.850 -15.125  1.00  0.87           H  
ATOM    769 1HB  HIS A  52      -1.636  10.652 -15.686  1.00  0.87           H  
ATOM    770 2HB  HIS A  52      -2.290  10.042 -17.196  1.00  0.87           H  
ATOM    771  HD1 HIS A  52      -4.269  11.577 -18.323  1.00  0.87           H  
ATOM    772  HD2 HIS A  52      -2.019  13.448 -15.278  1.00  0.87           H  
ATOM    773  HE1 HIS A  52      -4.678  13.957 -18.556  1.00  0.87           H  
ATOM    774  N   ALA A  53      -5.249  11.209 -14.644  1.00  0.83           N  
ATOM    775  CA  ALA A  53      -5.889  12.128 -13.707  1.00  0.83           C  
ATOM    776  C   ALA A  53      -6.354  11.408 -12.452  1.00  0.83           C  
ATOM    777  O   ALA A  53      -6.353  11.983 -11.363  1.00  0.83           O  
ATOM    778  CB  ALA A  53      -7.067  12.811 -14.381  1.00  0.83           C  
ATOM    779  H   ALA A  53      -5.647  11.103 -15.587  1.00  0.83           H  
ATOM    780  HA  ALA A  53      -5.162  12.881 -13.420  1.00  0.83           H  
ATOM    781 1HB  ALA A  53      -7.526  13.516 -13.689  1.00  0.83           H  
ATOM    782 2HB  ALA A  53      -6.712  13.341 -15.268  1.00  0.83           H  
ATOM    783 3HB  ALA A  53      -7.801  12.060 -14.679  1.00  0.83           H  
ATOM    784  N   ASP A  54      -6.723  10.147 -12.600  1.00  0.79           N  
ATOM    785  CA  ASP A  54      -7.256   9.338 -11.514  1.00  0.79           C  
ATOM    786  C   ASP A  54      -6.171   8.712 -10.640  1.00  0.79           C  
ATOM    787  O   ASP A  54      -6.478   8.075  -9.630  1.00  0.79           O  
ATOM    788  CB  ASP A  54      -8.136   8.246 -12.107  1.00  0.79           C  
ATOM    789  CG  ASP A  54      -9.403   8.818 -12.747  1.00  0.79           C  
ATOM    790  OD1 ASP A  54      -9.817   9.889 -12.356  1.00  0.79           O  
ATOM    791  OD2 ASP A  54      -9.927   8.198 -13.639  1.00  0.79           O  
ATOM    792  H   ASP A  54      -6.659   9.731 -13.520  1.00  0.79           H  
ATOM    793  HA  ASP A  54      -7.870   9.978 -10.883  1.00  0.79           H  
ATOM    794 1HB  ASP A  54      -7.569   7.685 -12.863  1.00  0.79           H  
ATOM    795 2HB  ASP A  54      -8.418   7.549 -11.323  1.00  0.79           H  
ATOM    796  N   VAL A  55      -4.911   8.854 -11.047  1.00  0.75           N  
ATOM    797  CA  VAL A  55      -3.804   8.282 -10.301  1.00  0.75           C  
ATOM    798  C   VAL A  55      -2.742   9.312  -9.913  1.00  0.75           C  
ATOM    799  O   VAL A  55      -1.875   9.017  -9.097  1.00  0.75           O  
ATOM    800  CB  VAL A  55      -3.148   7.121 -11.101  1.00  0.75           C  
ATOM    801  CG1 VAL A  55      -4.119   5.954 -11.300  1.00  0.75           C  
ATOM    802  CG2 VAL A  55      -2.736   7.606 -12.463  1.00  0.75           C  
ATOM    803  H   VAL A  55      -4.696   9.398 -11.874  1.00  0.75           H  
ATOM    804  HA  VAL A  55      -4.206   7.862  -9.387  1.00  0.75           H  
ATOM    805  HB  VAL A  55      -2.283   6.770 -10.553  1.00  0.75           H  
ATOM    806 1HG1 VAL A  55      -3.624   5.154 -11.856  1.00  0.75           H  
ATOM    807 2HG1 VAL A  55      -4.436   5.575 -10.328  1.00  0.75           H  
ATOM    808 3HG1 VAL A  55      -4.991   6.290 -11.860  1.00  0.75           H  
ATOM    809 1HG2 VAL A  55      -2.258   6.798 -13.019  1.00  0.75           H  
ATOM    810 2HG2 VAL A  55      -3.625   7.932 -12.992  1.00  0.75           H  
ATOM    811 3HG2 VAL A  55      -2.048   8.434 -12.369  1.00  0.75           H  
ATOM    812  N   SER A  56      -2.822  10.528 -10.450  1.00  0.73           N  
ATOM    813  CA  SER A  56      -1.785  11.527 -10.198  1.00  0.73           C  
ATOM    814  C   SER A  56      -2.173  12.655  -9.252  1.00  0.73           C  
ATOM    815  O   SER A  56      -3.342  13.022  -9.125  1.00  0.73           O  
ATOM    816  CB  SER A  56      -1.430  12.207 -11.498  1.00  0.73           C  
ATOM    817  OG  SER A  56      -0.952  11.288 -12.426  1.00  0.73           O  
ATOM    818  H   SER A  56      -3.555  10.735 -11.122  1.00  0.73           H  
ATOM    819  HA  SER A  56      -0.908  11.026  -9.787  1.00  0.73           H  
ATOM    820 1HB  SER A  56      -2.311  12.708 -11.899  1.00  0.73           H  
ATOM    821 2HB  SER A  56      -0.677  12.975 -11.315  1.00  0.73           H  
ATOM    822  HG  SER A  56      -1.769  10.893 -12.816  1.00  0.73           H  
ATOM    823  N   ASP A  57      -1.151  13.264  -8.662  1.00  0.71           N  
ATOM    824  CA  ASP A  57      -1.324  14.520  -7.952  1.00  0.71           C  
ATOM    825  C   ASP A  57      -1.380  15.594  -9.021  1.00  0.71           C  
ATOM    826  O   ASP A  57      -0.846  15.402 -10.113  1.00  0.71           O  
ATOM    827  CB  ASP A  57      -0.133  14.853  -7.036  1.00  0.71           C  
ATOM    828  CG  ASP A  57      -0.001  14.059  -5.768  1.00  0.71           C  
ATOM    829  OD1 ASP A  57      -0.981  13.914  -5.078  1.00  0.71           O  
ATOM    830  OD2 ASP A  57       1.103  13.594  -5.482  1.00  0.71           O  
ATOM    831  H   ASP A  57      -0.217  12.858  -8.744  1.00  0.71           H  
ATOM    832  HA  ASP A  57      -2.257  14.509  -7.390  1.00  0.71           H  
ATOM    833 1HB  ASP A  57       0.783  14.711  -7.614  1.00  0.71           H  
ATOM    834 2HB  ASP A  57      -0.168  15.919  -6.778  1.00  0.71           H  
ATOM    835  N   GLU A  58      -2.004  16.720  -8.738  1.00  0.69           N  
ATOM    836  CA  GLU A  58      -1.912  17.818  -9.686  1.00  0.69           C  
ATOM    837  C   GLU A  58      -0.431  18.138  -9.778  1.00  0.69           C  
ATOM    838  O   GLU A  58       0.246  18.174  -8.750  1.00  0.69           O  
ATOM    839  CB  GLU A  58      -2.742  19.031  -9.259  1.00  0.69           C  
ATOM    840  CG  GLU A  58      -2.775  20.164 -10.291  1.00  0.69           C  
ATOM    841  CD  GLU A  58      -3.697  21.297  -9.911  1.00  0.69           C  
ATOM    842  OE1 GLU A  58      -4.238  21.267  -8.838  1.00  0.69           O  
ATOM    843  OE2 GLU A  58      -3.870  22.183 -10.711  1.00  0.69           O  
ATOM    844  H   GLU A  58      -2.481  16.837  -7.854  1.00  0.69           H  
ATOM    845  HA  GLU A  58      -2.256  17.483 -10.666  1.00  0.69           H  
ATOM    846 1HB  GLU A  58      -3.770  18.723  -9.065  1.00  0.69           H  
ATOM    847 2HB  GLU A  58      -2.341  19.438  -8.328  1.00  0.69           H  
ATOM    848 1HG  GLU A  58      -1.771  20.566 -10.405  1.00  0.69           H  
ATOM    849 2HG  GLU A  58      -3.084  19.757 -11.252  1.00  0.69           H  
ATOM    850  N   GLU A  59       0.077  18.400 -10.974  1.00  0.67           N  
ATOM    851  CA  GLU A  59       1.509  18.643 -11.140  1.00  0.67           C  
ATOM    852  C   GLU A  59       2.074  19.766 -10.284  1.00  0.67           C  
ATOM    853  O   GLU A  59       3.254  19.708  -9.931  1.00  0.67           O  
ATOM    854  CB  GLU A  59       1.852  18.920 -12.603  1.00  0.67           C  
ATOM    855  CG  GLU A  59       1.828  17.708 -13.500  1.00  0.67           C  
ATOM    856  CD  GLU A  59       2.104  18.035 -14.943  1.00  0.67           C  
ATOM    857  OE1 GLU A  59       1.892  19.160 -15.326  1.00  0.67           O  
ATOM    858  OE2 GLU A  59       2.586  17.173 -15.653  1.00  0.67           O  
ATOM    859  H   GLU A  59      -0.529  18.381 -11.783  1.00  0.67           H  
ATOM    860  HA  GLU A  59       2.024  17.730 -10.846  1.00  0.67           H  
ATOM    861 1HB  GLU A  59       1.151  19.653 -13.006  1.00  0.67           H  
ATOM    862 2HB  GLU A  59       2.850  19.358 -12.663  1.00  0.67           H  
ATOM    863 1HG  GLU A  59       2.597  17.032 -13.147  1.00  0.67           H  
ATOM    864 2HG  GLU A  59       0.865  17.206 -13.409  1.00  0.67           H  
ATOM    865  N   ASP A  60       1.263  20.783  -9.981  1.00  0.65           N  
ATOM    866  CA  ASP A  60       1.721  21.911  -9.178  1.00  0.65           C  
ATOM    867  C   ASP A  60       1.450  21.769  -7.667  1.00  0.65           C  
ATOM    868  O   ASP A  60       1.758  22.692  -6.904  1.00  0.65           O  
ATOM    869  CB  ASP A  60       1.089  23.205  -9.689  1.00  0.65           C  
ATOM    870  CG  ASP A  60       1.573  23.592 -11.098  1.00  0.65           C  
ATOM    871  OD1 ASP A  60       2.736  23.428 -11.376  1.00  0.65           O  
ATOM    872  OD2 ASP A  60       0.771  24.042 -11.876  1.00  0.65           O  
ATOM    873  H   ASP A  60       0.306  20.760 -10.305  1.00  0.65           H  
ATOM    874  HA  ASP A  60       2.799  21.996  -9.308  1.00  0.65           H  
ATOM    875 1HB  ASP A  60       0.001  23.093  -9.707  1.00  0.65           H  
ATOM    876 2HB  ASP A  60       1.324  24.017  -9.001  1.00  0.65           H  
ATOM    877  N   GLU A  61       0.861  20.652  -7.217  1.00  0.63           N  
ATOM    878  CA  GLU A  61       0.633  20.466  -5.780  1.00  0.63           C  
ATOM    879  C   GLU A  61       1.706  19.559  -5.235  1.00  0.63           C  
ATOM    880  O   GLU A  61       1.752  18.375  -5.578  1.00  0.63           O  
ATOM    881  CB  GLU A  61      -0.733  19.856  -5.451  1.00  0.63           C  
ATOM    882  CG  GLU A  61      -0.969  19.694  -3.925  1.00  0.63           C  
ATOM    883  CD  GLU A  61      -2.317  19.106  -3.537  1.00  0.63           C  
ATOM    884  OE1 GLU A  61      -3.131  18.887  -4.399  1.00  0.63           O  
ATOM    885  OE2 GLU A  61      -2.521  18.878  -2.366  1.00  0.63           O  
ATOM    886  H   GLU A  61       0.619  19.895  -7.858  1.00  0.63           H  
ATOM    887  HA  GLU A  61       0.714  21.429  -5.277  1.00  0.63           H  
ATOM    888 1HB  GLU A  61      -1.525  20.485  -5.857  1.00  0.63           H  
ATOM    889 2HB  GLU A  61      -0.817  18.874  -5.923  1.00  0.63           H  
ATOM    890 1HG  GLU A  61      -0.185  19.047  -3.527  1.00  0.63           H  
ATOM    891 2HG  GLU A  61      -0.859  20.670  -3.452  1.00  0.63           H  
ATOM    892  N   TRP A  62       2.585  20.097  -4.408  1.00  0.60           N  
ATOM    893  CA  TRP A  62       3.704  19.308  -3.918  1.00  0.60           C  
ATOM    894  C   TRP A  62       3.540  19.083  -2.436  1.00  0.60           C  
ATOM    895  O   TRP A  62       2.964  19.918  -1.738  1.00  0.60           O  
ATOM    896  CB  TRP A  62       5.029  20.036  -4.186  1.00  0.60           C  
ATOM    897  CG  TRP A  62       5.277  20.313  -5.678  1.00  0.60           C  
ATOM    898  CD1 TRP A  62       4.614  19.751  -6.710  1.00  0.60           C  
ATOM    899  CD2 TRP A  62       6.203  21.249  -6.287  1.00  0.60           C  
ATOM    900  NE1 TRP A  62       5.027  20.264  -7.885  1.00  0.60           N  
ATOM    901  CE2 TRP A  62       5.999  21.171  -7.665  1.00  0.60           C  
ATOM    902  CE3 TRP A  62       7.154  22.142  -5.790  1.00  0.60           C  
ATOM    903  CZ2 TRP A  62       6.714  21.935  -8.561  1.00  0.60           C  
ATOM    904  CZ3 TRP A  62       7.878  22.912  -6.689  1.00  0.60           C  
ATOM    905  CH2 TRP A  62       7.661  22.810  -8.043  1.00  0.60           C  
ATOM    906  H   TRP A  62       2.492  21.070  -4.145  1.00  0.60           H  
ATOM    907  HA  TRP A  62       3.716  18.341  -4.409  1.00  0.60           H  
ATOM    908 1HB  TRP A  62       5.055  20.977  -3.636  1.00  0.60           H  
ATOM    909 2HB  TRP A  62       5.839  19.408  -3.820  1.00  0.60           H  
ATOM    910  HD1 TRP A  62       3.846  19.014  -6.630  1.00  0.60           H  
ATOM    911  HE1 TRP A  62       4.620  20.002  -8.788  1.00  0.60           H  
ATOM    912  HE3 TRP A  62       7.322  22.236  -4.728  1.00  0.60           H  
ATOM    913  HZ2 TRP A  62       6.547  21.868  -9.636  1.00  0.60           H  
ATOM    914  HZ3 TRP A  62       8.619  23.606  -6.294  1.00  0.60           H  
ATOM    915  HH2 TRP A  62       8.246  23.432  -8.725  1.00  0.60           H  
ATOM    916  N   LEU A  63       4.060  17.974  -1.955  1.00  0.58           N  
ATOM    917  CA  LEU A  63       4.087  17.689  -0.544  1.00  0.58           C  
ATOM    918  C   LEU A  63       5.358  18.357  -0.052  1.00  0.58           C  
ATOM    919  O   LEU A  63       6.403  18.237  -0.695  1.00  0.58           O  
ATOM    920  CB  LEU A  63       4.076  16.168  -0.328  1.00  0.58           C  
ATOM    921  CG  LEU A  63       2.845  15.431  -0.901  1.00  0.58           C  
ATOM    922  CD1 LEU A  63       2.971  13.961  -0.602  1.00  0.58           C  
ATOM    923  CD2 LEU A  63       1.568  16.011  -0.326  1.00  0.58           C  
ATOM    924  H   LEU A  63       4.488  17.312  -2.584  1.00  0.58           H  
ATOM    925  HA  LEU A  63       3.228  18.142  -0.050  1.00  0.58           H  
ATOM    926 1HB  LEU A  63       4.956  15.742  -0.808  1.00  0.58           H  
ATOM    927 2HB  LEU A  63       4.131  15.964   0.737  1.00  0.58           H  
ATOM    928  HG  LEU A  63       2.829  15.548  -1.990  1.00  0.58           H  
ATOM    929 1HD1 LEU A  63       2.116  13.437  -1.025  1.00  0.58           H  
ATOM    930 2HD1 LEU A  63       3.876  13.594  -1.038  1.00  0.58           H  
ATOM    931 3HD1 LEU A  63       3.000  13.808   0.470  1.00  0.58           H  
ATOM    932 1HD2 LEU A  63       0.706  15.482  -0.749  1.00  0.58           H  
ATOM    933 2HD2 LEU A  63       1.563  15.898   0.737  1.00  0.58           H  
ATOM    934 3HD2 LEU A  63       1.506  17.074  -0.579  1.00  0.58           H  
ATOM    935  N   THR A  64       5.284  19.099   1.044  1.00  0.57           N  
ATOM    936  CA  THR A  64       6.440  19.875   1.481  1.00  0.57           C  
ATOM    937  C   THR A  64       6.951  19.546   2.867  1.00  0.57           C  
ATOM    938  O   THR A  64       8.005  20.039   3.270  1.00  0.57           O  
ATOM    939  CB  THR A  64       6.114  21.370   1.424  1.00  0.57           C  
ATOM    940  OG1 THR A  64       5.036  21.661   2.325  1.00  0.57           O  
ATOM    941  CG2 THR A  64       5.702  21.761   0.002  1.00  0.57           C  
ATOM    942  H   THR A  64       4.419  19.126   1.579  1.00  0.57           H  
ATOM    943  HA  THR A  64       7.258  19.688   0.790  1.00  0.57           H  
ATOM    944  HB  THR A  64       6.993  21.942   1.719  1.00  0.57           H  
ATOM    945  HG1 THR A  64       5.215  21.242   3.175  1.00  0.57           H  
ATOM    946 1HG2 THR A  64       5.476  22.824  -0.032  1.00  0.57           H  
ATOM    947 2HG2 THR A  64       6.510  21.543  -0.677  1.00  0.57           H  
ATOM    948 3HG2 THR A  64       4.819  21.198  -0.294  1.00  0.57           H  
ATOM    949  N   SER A  65       6.192  18.762   3.615  1.00  0.56           N  
ATOM    950  CA  SER A  65       6.578  18.461   4.976  1.00  0.56           C  
ATOM    951  C   SER A  65       6.731  16.974   5.197  1.00  0.56           C  
ATOM    952  O   SER A  65       5.958  16.163   4.678  1.00  0.56           O  
ATOM    953  CB  SER A  65       5.561  19.023   5.941  1.00  0.56           C  
ATOM    954  OG  SER A  65       5.878  18.677   7.261  1.00  0.56           O  
ATOM    955  H   SER A  65       5.319  18.395   3.247  1.00  0.56           H  
ATOM    956  HA  SER A  65       7.540  18.928   5.179  1.00  0.56           H  
ATOM    957 1HB  SER A  65       5.532  20.106   5.843  1.00  0.56           H  
ATOM    958 2HB  SER A  65       4.577  18.651   5.693  1.00  0.56           H  
ATOM    959  HG  SER A  65       5.912  17.704   7.284  1.00  0.56           H  
ATOM    960  N   LYS A  66       7.745  16.630   5.968  1.00  0.56           N  
ATOM    961  CA  LYS A  66       8.008  15.247   6.281  1.00  0.56           C  
ATOM    962  C   LYS A  66       6.771  14.629   6.896  1.00  0.56           C  
ATOM    963  O   LYS A  66       6.157  15.216   7.793  1.00  0.56           O  
ATOM    964  CB  LYS A  66       9.213  15.130   7.206  1.00  0.56           C  
ATOM    965  CG  LYS A  66       9.608  13.705   7.537  1.00  0.56           C  
ATOM    966  CD  LYS A  66      10.891  13.659   8.354  1.00  0.56           C  
ATOM    967  CE  LYS A  66      11.322  12.229   8.612  1.00  0.56           C  
ATOM    968  NZ  LYS A  66      12.589  12.165   9.379  1.00  0.56           N  
ATOM    969  H   LYS A  66       8.341  17.350   6.351  1.00  0.56           H  
ATOM    970  HA  LYS A  66       8.232  14.718   5.354  1.00  0.56           H  
ATOM    971 1HB  LYS A  66      10.076  15.604   6.737  1.00  0.56           H  
ATOM    972 2HB  LYS A  66       9.012  15.651   8.139  1.00  0.56           H  
ATOM    973 1HG  LYS A  66       8.809  13.228   8.103  1.00  0.56           H  
ATOM    974 2HG  LYS A  66       9.749  13.151   6.613  1.00  0.56           H  
ATOM    975 1HD  LYS A  66      11.685  14.166   7.798  1.00  0.56           H  
ATOM    976 2HD  LYS A  66      10.746  14.171   9.303  1.00  0.56           H  
ATOM    977 1HE  LYS A  66      10.543  11.714   9.169  1.00  0.56           H  
ATOM    978 2HE  LYS A  66      11.463  11.727   7.652  1.00  0.56           H  
ATOM    979 1HZ  LYS A  66      12.845  11.200   9.520  1.00  0.56           H  
ATOM    980 2HZ  LYS A  66      13.316  12.634   8.854  1.00  0.56           H  
ATOM    981 3HZ  LYS A  66      12.470  12.620  10.269  1.00  0.56           H  
ATOM    982  N   GLY A  67       6.392  13.466   6.392  1.00  0.56           N  
ATOM    983  CA  GLY A  67       5.226  12.743   6.855  1.00  0.56           C  
ATOM    984  C   GLY A  67       3.977  12.978   6.004  1.00  0.56           C  
ATOM    985  O   GLY A  67       2.987  12.265   6.165  1.00  0.56           O  
ATOM    986  H   GLY A  67       6.952  13.062   5.643  1.00  0.56           H  
ATOM    987 1HA  GLY A  67       5.456  11.678   6.867  1.00  0.56           H  
ATOM    988 2HA  GLY A  67       5.017  13.028   7.884  1.00  0.56           H  
ATOM    989  N   GLN A  68       3.990  13.955   5.092  1.00  0.57           N  
ATOM    990  CA  GLN A  68       2.797  14.130   4.261  1.00  0.57           C  
ATOM    991  C   GLN A  68       2.691  13.010   3.247  1.00  0.57           C  
ATOM    992  O   GLN A  68       3.706  12.516   2.736  1.00  0.57           O  
ATOM    993  CB  GLN A  68       2.767  15.465   3.532  1.00  0.57           C  
ATOM    994  CG  GLN A  68       2.552  16.676   4.386  1.00  0.57           C  
ATOM    995  CD  GLN A  68       2.484  17.945   3.529  1.00  0.57           C  
ATOM    996  OE1 GLN A  68       3.485  18.370   2.924  1.00  0.57           O  
ATOM    997  NE2 GLN A  68       1.299  18.554   3.462  1.00  0.57           N  
ATOM    998  H   GLN A  68       4.798  14.571   4.984  1.00  0.57           H  
ATOM    999  HA  GLN A  68       1.919  14.082   4.905  1.00  0.57           H  
ATOM   1000 1HB  GLN A  68       3.705  15.598   2.999  1.00  0.57           H  
ATOM   1001 2HB  GLN A  68       1.973  15.435   2.811  1.00  0.57           H  
ATOM   1002 1HG  GLN A  68       1.616  16.567   4.930  1.00  0.57           H  
ATOM   1003 2HG  GLN A  68       3.384  16.752   5.080  1.00  0.57           H  
ATOM   1004 1HE2 GLN A  68       1.190  19.388   2.914  1.00  0.57           H  
ATOM   1005 2HE2 GLN A  68       0.510  18.182   3.960  1.00  0.57           H  
ATOM   1006  N   THR A  69       1.455  12.606   2.945  1.00  0.59           N  
ATOM   1007  CA  THR A  69       1.252  11.518   2.002  1.00  0.59           C  
ATOM   1008  C   THR A  69       0.223  11.732   0.906  1.00  0.59           C  
ATOM   1009  O   THR A  69      -0.669  12.582   0.997  1.00  0.59           O  
ATOM   1010  CB  THR A  69       0.797  10.245   2.739  1.00  0.59           C  
ATOM   1011  OG1 THR A  69      -0.489  10.473   3.333  1.00  0.59           O  
ATOM   1012  CG2 THR A  69       1.773   9.827   3.795  1.00  0.59           C  
ATOM   1013  H   THR A  69       0.657  13.039   3.387  1.00  0.59           H  
ATOM   1014  HA  THR A  69       2.203  11.326   1.513  1.00  0.59           H  
ATOM   1015  HB  THR A  69       0.710   9.448   2.017  1.00  0.59           H  
ATOM   1016  HG1 THR A  69      -1.129  10.654   2.637  1.00  0.59           H  
ATOM   1017 1HG2 THR A  69       1.424   8.914   4.274  1.00  0.59           H  
ATOM   1018 2HG2 THR A  69       2.709   9.651   3.324  1.00  0.59           H  
ATOM   1019 3HG2 THR A  69       1.878  10.605   4.541  1.00  0.59           H  
ATOM   1020  N   ILE A  70       0.328  10.846  -0.075  1.00  0.61           N  
ATOM   1021  CA  ILE A  70      -0.603  10.632  -1.175  1.00  0.61           C  
ATOM   1022  C   ILE A  70      -0.861   9.140  -1.406  1.00  0.61           C  
ATOM   1023  O   ILE A  70       0.079   8.343  -1.505  1.00  0.61           O  
ATOM   1024  CB  ILE A  70      -0.090  11.297  -2.456  1.00  0.61           C  
ATOM   1025  CG1 ILE A  70      -1.003  10.921  -3.663  1.00  0.61           C  
ATOM   1026  CG2 ILE A  70       1.341  10.909  -2.667  1.00  0.61           C  
ATOM   1027  CD1 ILE A  70      -2.398  11.484  -3.621  1.00  0.61           C  
ATOM   1028  H   ILE A  70       1.164  10.257  -0.045  1.00  0.61           H  
ATOM   1029  HA  ILE A  70      -1.553  11.100  -0.915  1.00  0.61           H  
ATOM   1030  HB  ILE A  70      -0.146  12.385  -2.354  1.00  0.61           H  
ATOM   1031 1HG1 ILE A  70      -0.524  11.291  -4.575  1.00  0.61           H  
ATOM   1032 2HG1 ILE A  70      -1.075   9.843  -3.729  1.00  0.61           H  
ATOM   1033 1HG2 ILE A  70       1.721  11.386  -3.576  1.00  0.61           H  
ATOM   1034 2HG2 ILE A  70       1.945  11.213  -1.815  1.00  0.61           H  
ATOM   1035 3HG2 ILE A  70       1.370   9.860  -2.757  1.00  0.61           H  
ATOM   1036 1HD1 ILE A  70      -2.938  11.170  -4.518  1.00  0.61           H  
ATOM   1037 2HD1 ILE A  70      -2.920  11.125  -2.742  1.00  0.61           H  
ATOM   1038 3HD1 ILE A  70      -2.346  12.569  -3.588  1.00  0.61           H  
ATOM   1039  N   THR A  71      -2.142   8.763  -1.485  1.00  0.64           N  
ATOM   1040  CA  THR A  71      -2.513   7.370  -1.715  1.00  0.64           C  
ATOM   1041  C   THR A  71      -3.285   7.181  -3.014  1.00  0.64           C  
ATOM   1042  O   THR A  71      -4.243   7.908  -3.295  1.00  0.64           O  
ATOM   1043  CB  THR A  71      -3.367   6.813  -0.556  1.00  0.64           C  
ATOM   1044  OG1 THR A  71      -2.624   6.873   0.671  1.00  0.64           O  
ATOM   1045  CG2 THR A  71      -3.740   5.342  -0.831  1.00  0.64           C  
ATOM   1046  H   THR A  71      -2.868   9.459  -1.392  1.00  0.64           H  
ATOM   1047  HA  THR A  71      -1.604   6.780  -1.784  1.00  0.64           H  
ATOM   1048  HB  THR A  71      -4.270   7.408  -0.455  1.00  0.64           H  
ATOM   1049  HG1 THR A  71      -2.080   6.095   0.728  1.00  0.64           H  
ATOM   1050 1HG2 THR A  71      -4.337   4.962  -0.006  1.00  0.64           H  
ATOM   1051 2HG2 THR A  71      -4.318   5.264  -1.749  1.00  0.64           H  
ATOM   1052 3HG2 THR A  71      -2.828   4.746  -0.926  1.00  0.64           H  
ATOM   1053  N   VAL A  72      -2.851   6.195  -3.792  1.00  0.66           N  
ATOM   1054  CA  VAL A  72      -3.460   5.831  -5.066  1.00  0.66           C  
ATOM   1055  C   VAL A  72      -3.768   4.341  -5.134  1.00  0.66           C  
ATOM   1056  O   VAL A  72      -2.957   3.512  -4.723  1.00  0.66           O  
ATOM   1057  CB  VAL A  72      -2.533   6.211  -6.220  1.00  0.66           C  
ATOM   1058  CG1 VAL A  72      -3.105   5.789  -7.544  1.00  0.66           C  
ATOM   1059  CG2 VAL A  72      -2.313   7.716  -6.222  1.00  0.66           C  
ATOM   1060  H   VAL A  72      -2.040   5.667  -3.466  1.00  0.66           H  
ATOM   1061  HA  VAL A  72      -4.394   6.383  -5.175  1.00  0.66           H  
ATOM   1062  HB  VAL A  72      -1.632   5.693  -6.101  1.00  0.66           H  
ATOM   1063 1HG1 VAL A  72      -2.409   6.070  -8.326  1.00  0.66           H  
ATOM   1064 2HG1 VAL A  72      -3.254   4.714  -7.568  1.00  0.66           H  
ATOM   1065 3HG1 VAL A  72      -4.057   6.288  -7.705  1.00  0.66           H  
ATOM   1066 1HG2 VAL A  72      -1.631   7.963  -7.019  1.00  0.66           H  
ATOM   1067 2HG2 VAL A  72      -3.266   8.226  -6.375  1.00  0.66           H  
ATOM   1068 3HG2 VAL A  72      -1.892   8.043  -5.290  1.00  0.66           H  
ATOM   1069  N   THR A  73      -4.951   3.998  -5.617  1.00  0.69           N  
ATOM   1070  CA  THR A  73      -5.309   2.593  -5.760  1.00  0.69           C  
ATOM   1071  C   THR A  73      -5.279   2.236  -7.230  1.00  0.69           C  
ATOM   1072  O   THR A  73      -5.792   2.988  -8.061  1.00  0.69           O  
ATOM   1073  CB  THR A  73      -6.691   2.302  -5.170  1.00  0.69           C  
ATOM   1074  OG1 THR A  73      -6.693   2.646  -3.776  1.00  0.69           O  
ATOM   1075  CG2 THR A  73      -6.997   0.826  -5.306  1.00  0.69           C  
ATOM   1076  H   THR A  73      -5.595   4.716  -5.921  1.00  0.69           H  
ATOM   1077  HA  THR A  73      -4.571   1.969  -5.260  1.00  0.69           H  
ATOM   1078  HB  THR A  73      -7.451   2.882  -5.691  1.00  0.69           H  
ATOM   1079  HG1 THR A  73      -7.512   2.342  -3.375  1.00  0.69           H  
ATOM   1080 1HG2 THR A  73      -7.972   0.607  -4.877  1.00  0.69           H  
ATOM   1081 2HG2 THR A  73      -7.000   0.540  -6.353  1.00  0.69           H  
ATOM   1082 3HG2 THR A  73      -6.238   0.261  -4.779  1.00  0.69           H  
ATOM   1083  N   PHE A  74      -4.657   1.112  -7.564  1.00  0.70           N  
ATOM   1084  CA  PHE A  74      -4.583   0.760  -8.979  1.00  0.70           C  
ATOM   1085  C   PHE A  74      -5.564  -0.357  -9.290  1.00  0.70           C  
ATOM   1086  O   PHE A  74      -5.363  -1.507  -8.906  1.00  0.70           O  
ATOM   1087  CB  PHE A  74      -3.173   0.366  -9.351  1.00  0.70           C  
ATOM   1088  CG  PHE A  74      -2.235   1.456  -9.083  1.00  0.70           C  
ATOM   1089  CD1 PHE A  74      -1.474   1.431  -7.942  1.00  0.70           C  
ATOM   1090  CD2 PHE A  74      -2.152   2.538  -9.908  1.00  0.70           C  
ATOM   1091  CE1 PHE A  74      -0.646   2.460  -7.654  1.00  0.70           C  
ATOM   1092  CE2 PHE A  74      -1.317   3.568  -9.618  1.00  0.70           C  
ATOM   1093  CZ  PHE A  74      -0.570   3.513  -8.477  1.00  0.70           C  
ATOM   1094  H   PHE A  74      -4.253   0.525  -6.826  1.00  0.70           H  
ATOM   1095  HA  PHE A  74      -4.857   1.629  -9.578  1.00  0.70           H  
ATOM   1096 1HB  PHE A  74      -2.868  -0.515  -8.784  1.00  0.70           H  
ATOM   1097 2HB  PHE A  74      -3.132   0.123 -10.408  1.00  0.70           H  
ATOM   1098  HD1 PHE A  74      -1.549   0.578  -7.266  1.00  0.70           H  
ATOM   1099  HD2 PHE A  74      -2.777   2.569 -10.785  1.00  0.70           H  
ATOM   1100  HE1 PHE A  74      -0.055   2.447  -6.765  1.00  0.70           H  
ATOM   1101  HE2 PHE A  74      -1.260   4.435 -10.279  1.00  0.70           H  
ATOM   1102  HZ  PHE A  74       0.069   4.307  -8.216  1.00  0.70           H  
ATOM   1103  N   ASN A  75      -6.637  -0.011  -9.989  1.00  0.71           N  
ATOM   1104  CA  ASN A  75      -7.730  -0.952 -10.227  1.00  0.71           C  
ATOM   1105  C   ASN A  75      -7.567  -1.767 -11.508  1.00  0.71           C  
ATOM   1106  O   ASN A  75      -8.429  -2.575 -11.854  1.00  0.71           O  
ATOM   1107  CB  ASN A  75      -9.026  -0.183 -10.294  1.00  0.71           C  
ATOM   1108  CG  ASN A  75      -9.396   0.474  -8.965  1.00  0.71           C  
ATOM   1109  OD1 ASN A  75      -9.128  -0.039  -7.876  1.00  0.71           O  
ATOM   1110  ND2 ASN A  75     -10.005   1.629  -9.054  1.00  0.71           N  
ATOM   1111  H   ASN A  75      -6.728   0.944 -10.308  1.00  0.71           H  
ATOM   1112  HA  ASN A  75      -7.772  -1.653  -9.393  1.00  0.71           H  
ATOM   1113 1HB  ASN A  75      -8.949   0.588 -11.061  1.00  0.71           H  
ATOM   1114 2HB  ASN A  75      -9.829  -0.858 -10.589  1.00  0.71           H  
ATOM   1115 1HD2 ASN A  75     -10.272   2.119  -8.225  1.00  0.71           H  
ATOM   1116 2HD2 ASN A  75     -10.201   2.023  -9.951  1.00  0.71           H  
ATOM   1117  N   LYS A  76      -6.470  -1.542 -12.221  1.00  0.70           N  
ATOM   1118  CA  LYS A  76      -6.214  -2.266 -13.460  1.00  0.70           C  
ATOM   1119  C   LYS A  76      -4.836  -2.905 -13.428  1.00  0.70           C  
ATOM   1120  O   LYS A  76      -3.876  -2.322 -12.918  1.00  0.70           O  
ATOM   1121  CB  LYS A  76      -6.320  -1.339 -14.682  1.00  0.70           C  
ATOM   1122  CG  LYS A  76      -7.690  -0.663 -14.895  1.00  0.70           C  
ATOM   1123  CD  LYS A  76      -8.757  -1.667 -15.304  1.00  0.70           C  
ATOM   1124  CE  LYS A  76     -10.086  -0.977 -15.598  1.00  0.70           C  
ATOM   1125  NZ  LYS A  76     -11.161  -1.958 -15.941  1.00  0.70           N  
ATOM   1126  H   LYS A  76      -5.802  -0.866 -11.887  1.00  0.70           H  
ATOM   1127  HA  LYS A  76      -6.947  -3.065 -13.561  1.00  0.70           H  
ATOM   1128 1HB  LYS A  76      -5.572  -0.553 -14.603  1.00  0.70           H  
ATOM   1129 2HB  LYS A  76      -6.087  -1.909 -15.583  1.00  0.70           H  
ATOM   1130 1HG  LYS A  76      -8.002  -0.165 -13.979  1.00  0.70           H  
ATOM   1131 2HG  LYS A  76      -7.604   0.092 -15.677  1.00  0.70           H  
ATOM   1132 1HD  LYS A  76      -8.430  -2.205 -16.192  1.00  0.70           H  
ATOM   1133 2HD  LYS A  76      -8.905  -2.388 -14.497  1.00  0.70           H  
ATOM   1134 1HE  LYS A  76     -10.392  -0.410 -14.720  1.00  0.70           H  
ATOM   1135 2HE  LYS A  76      -9.953  -0.289 -16.435  1.00  0.70           H  
ATOM   1136 1HZ  LYS A  76     -12.023  -1.465 -16.127  1.00  0.70           H  
ATOM   1137 2HZ  LYS A  76     -10.892  -2.485 -16.761  1.00  0.70           H  
ATOM   1138 3HZ  LYS A  76     -11.295  -2.591 -15.163  1.00  0.70           H  
ATOM   1139  N   GLU A  77      -4.732  -4.071 -14.045  1.00  0.68           N  
ATOM   1140  CA  GLU A  77      -3.461  -4.767 -14.139  1.00  0.68           C  
ATOM   1141  C   GLU A  77      -2.607  -4.142 -15.234  1.00  0.68           C  
ATOM   1142  O   GLU A  77      -3.137  -3.636 -16.228  1.00  0.68           O  
ATOM   1143  CB  GLU A  77      -3.712  -6.254 -14.393  1.00  0.68           C  
ATOM   1144  CG  GLU A  77      -4.453  -6.927 -13.234  1.00  0.68           C  
ATOM   1145  CD  GLU A  77      -4.684  -8.408 -13.420  1.00  0.68           C  
ATOM   1146  OE1 GLU A  77      -4.217  -8.957 -14.390  1.00  0.68           O  
ATOM   1147  OE2 GLU A  77      -5.333  -8.989 -12.583  1.00  0.68           O  
ATOM   1148  H   GLU A  77      -5.555  -4.494 -14.447  1.00  0.68           H  
ATOM   1149  HA  GLU A  77      -2.933  -4.664 -13.194  1.00  0.68           H  
ATOM   1150 1HB  GLU A  77      -4.293  -6.383 -15.304  1.00  0.68           H  
ATOM   1151 2HB  GLU A  77      -2.757  -6.766 -14.526  1.00  0.68           H  
ATOM   1152 1HG  GLU A  77      -3.876  -6.769 -12.329  1.00  0.68           H  
ATOM   1153 2HG  GLU A  77      -5.415  -6.430 -13.103  1.00  0.68           H  
ATOM   1154  N   GLY A  78      -1.292  -4.182 -15.056  1.00  0.66           N  
ATOM   1155  CA  GLY A  78      -0.377  -3.636 -16.052  1.00  0.66           C  
ATOM   1156  C   GLY A  78       0.772  -2.868 -15.414  1.00  0.66           C  
ATOM   1157  O   GLY A  78       1.041  -2.995 -14.219  1.00  0.66           O  
ATOM   1158  H   GLY A  78      -0.935  -4.631 -14.214  1.00  0.66           H  
ATOM   1159 1HA  GLY A  78       0.020  -4.449 -16.661  1.00  0.66           H  
ATOM   1160 2HA  GLY A  78      -0.925  -2.975 -16.719  1.00  0.66           H  
ATOM   1161  N   THR A  79       1.481  -2.095 -16.226  1.00  0.63           N  
ATOM   1162  CA  THR A  79       2.631  -1.347 -15.732  1.00  0.63           C  
ATOM   1163  C   THR A  79       2.390   0.149 -15.822  1.00  0.63           C  
ATOM   1164  O   THR A  79       1.999   0.652 -16.868  1.00  0.63           O  
ATOM   1165  CB  THR A  79       3.899  -1.711 -16.518  1.00  0.63           C  
ATOM   1166  OG1 THR A  79       4.176  -3.114 -16.371  1.00  0.63           O  
ATOM   1167  CG2 THR A  79       5.055  -0.915 -16.005  1.00  0.63           C  
ATOM   1168  H   THR A  79       1.219  -2.019 -17.200  1.00  0.63           H  
ATOM   1169  HA  THR A  79       2.793  -1.590 -14.684  1.00  0.63           H  
ATOM   1170  HB  THR A  79       3.752  -1.489 -17.574  1.00  0.63           H  
ATOM   1171  HG1 THR A  79       5.020  -3.318 -16.783  1.00  0.63           H  
ATOM   1172 1HG2 THR A  79       5.955  -1.174 -16.554  1.00  0.63           H  
ATOM   1173 2HG2 THR A  79       4.857   0.150 -16.123  1.00  0.63           H  
ATOM   1174 3HG2 THR A  79       5.183  -1.145 -14.959  1.00  0.63           H  
ATOM   1175  N   TYR A  80       2.641   0.851 -14.722  1.00  0.61           N  
ATOM   1176  CA  TYR A  80       2.451   2.291 -14.618  1.00  0.61           C  
ATOM   1177  C   TYR A  80       3.792   2.966 -14.358  1.00  0.61           C  
ATOM   1178  O   TYR A  80       4.590   2.455 -13.572  1.00  0.61           O  
ATOM   1179  CB  TYR A  80       1.589   2.556 -13.397  1.00  0.61           C  
ATOM   1180  CG  TYR A  80       0.217   1.973 -13.379  1.00  0.61           C  
ATOM   1181  CD1 TYR A  80       0.050   0.603 -13.175  1.00  0.61           C  
ATOM   1182  CD2 TYR A  80      -0.878   2.795 -13.445  1.00  0.61           C  
ATOM   1183  CE1 TYR A  80      -1.208   0.069 -13.091  1.00  0.61           C  
ATOM   1184  CE2 TYR A  80      -2.129   2.249 -13.329  1.00  0.61           C  
ATOM   1185  CZ  TYR A  80      -2.297   0.886 -13.161  1.00  0.61           C  
ATOM   1186  OH  TYR A  80      -3.560   0.342 -13.050  1.00  0.61           O  
ATOM   1187  H   TYR A  80       2.948   0.348 -13.892  1.00  0.61           H  
ATOM   1188  HA  TYR A  80       2.015   2.684 -15.540  1.00  0.61           H  
ATOM   1189 1HB  TYR A  80       2.113   2.218 -12.509  1.00  0.61           H  
ATOM   1190 2HB  TYR A  80       1.475   3.617 -13.319  1.00  0.61           H  
ATOM   1191  HD1 TYR A  80       0.920  -0.052 -13.093  1.00  0.61           H  
ATOM   1192  HD2 TYR A  80      -0.753   3.875 -13.565  1.00  0.61           H  
ATOM   1193  HE1 TYR A  80      -1.344  -0.999 -12.955  1.00  0.61           H  
ATOM   1194  HE2 TYR A  80      -2.987   2.893 -13.355  1.00  0.61           H  
ATOM   1195  HH  TYR A  80      -3.502  -0.634 -12.949  1.00  0.61           H  
ATOM   1196  N   LYS A  81       4.026   4.148 -14.915  1.00  0.59           N  
ATOM   1197  CA  LYS A  81       5.286   4.835 -14.608  1.00  0.59           C  
ATOM   1198  C   LYS A  81       5.026   6.219 -14.070  1.00  0.59           C  
ATOM   1199  O   LYS A  81       4.082   6.895 -14.498  1.00  0.59           O  
ATOM   1200  CB  LYS A  81       6.207   4.867 -15.827  1.00  0.59           C  
ATOM   1201  CG  LYS A  81       6.703   3.470 -16.229  1.00  0.59           C  
ATOM   1202  CD  LYS A  81       7.633   3.484 -17.421  1.00  0.59           C  
ATOM   1203  CE  LYS A  81       8.119   2.077 -17.742  1.00  0.59           C  
ATOM   1204  NZ  LYS A  81       9.184   1.622 -16.791  1.00  0.59           N  
ATOM   1205  H   LYS A  81       3.353   4.557 -15.555  1.00  0.59           H  
ATOM   1206  HA  LYS A  81       5.808   4.291 -13.823  1.00  0.59           H  
ATOM   1207 1HB  LYS A  81       5.693   5.318 -16.668  1.00  0.59           H  
ATOM   1208 2HB  LYS A  81       7.081   5.482 -15.603  1.00  0.59           H  
ATOM   1209 1HG  LYS A  81       7.220   3.032 -15.383  1.00  0.59           H  
ATOM   1210 2HG  LYS A  81       5.852   2.836 -16.470  1.00  0.59           H  
ATOM   1211 1HD  LYS A  81       7.123   3.876 -18.281  1.00  0.59           H  
ATOM   1212 2HD  LYS A  81       8.492   4.118 -17.204  1.00  0.59           H  
ATOM   1213 1HE  LYS A  81       7.271   1.395 -17.669  1.00  0.59           H  
ATOM   1214 2HE  LYS A  81       8.510   2.048 -18.758  1.00  0.59           H  
ATOM   1215 1HZ  LYS A  81       9.471   0.686 -17.029  1.00  0.59           H  
ATOM   1216 2HZ  LYS A  81       9.975   2.242 -16.864  1.00  0.59           H  
ATOM   1217 3HZ  LYS A  81       8.854   1.634 -15.813  1.00  0.59           H  
ATOM   1218  N   PHE A  82       5.879   6.634 -13.137  1.00  0.58           N  
ATOM   1219  CA  PHE A  82       5.676   7.910 -12.471  1.00  0.58           C  
ATOM   1220  C   PHE A  82       6.934   8.661 -12.088  1.00  0.58           C  
ATOM   1221  O   PHE A  82       8.003   8.085 -11.881  1.00  0.58           O  
ATOM   1222  CB  PHE A  82       4.894   7.645 -11.192  1.00  0.58           C  
ATOM   1223  CG  PHE A  82       5.641   6.791 -10.209  1.00  0.58           C  
ATOM   1224  CD1 PHE A  82       6.410   7.371  -9.243  1.00  0.58           C  
ATOM   1225  CD2 PHE A  82       5.589   5.403 -10.253  1.00  0.58           C  
ATOM   1226  CE1 PHE A  82       7.094   6.609  -8.347  1.00  0.58           C  
ATOM   1227  CE2 PHE A  82       6.313   4.656  -9.330  1.00  0.58           C  
ATOM   1228  CZ  PHE A  82       7.053   5.264  -8.390  1.00  0.58           C  
ATOM   1229  H   PHE A  82       6.657   6.025 -12.873  1.00  0.58           H  
ATOM   1230  HA  PHE A  82       5.106   8.550 -13.137  1.00  0.58           H  
ATOM   1231 1HB  PHE A  82       4.650   8.594 -10.719  1.00  0.58           H  
ATOM   1232 2HB  PHE A  82       3.972   7.159 -11.427  1.00  0.58           H  
ATOM   1233  HD1 PHE A  82       6.466   8.459  -9.191  1.00  0.58           H  
ATOM   1234  HD2 PHE A  82       4.991   4.908 -11.018  1.00  0.58           H  
ATOM   1235  HE1 PHE A  82       7.669   7.079  -7.603  1.00  0.58           H  
ATOM   1236  HE2 PHE A  82       6.308   3.582  -9.353  1.00  0.58           H  
ATOM   1237  HZ  PHE A  82       7.619   4.670  -7.670  1.00  0.58           H  
ATOM   1238  N   ARG A  83       6.777   9.971 -11.950  1.00  0.58           N  
ATOM   1239  CA  ARG A  83       7.869  10.848 -11.577  1.00  0.58           C  
ATOM   1240  C   ARG A  83       7.483  11.906 -10.566  1.00  0.58           C  
ATOM   1241  O   ARG A  83       6.307  12.230 -10.379  1.00  0.58           O  
ATOM   1242  CB  ARG A  83       8.434  11.569 -12.783  1.00  0.58           C  
ATOM   1243  CG  ARG A  83       9.047  10.694 -13.842  1.00  0.58           C  
ATOM   1244  CD  ARG A  83       9.687  11.459 -14.944  1.00  0.58           C  
ATOM   1245  NE  ARG A  83      10.352  10.580 -15.901  1.00  0.58           N  
ATOM   1246  CZ  ARG A  83       9.753  10.024 -16.971  1.00  0.58           C  
ATOM   1247  NH1 ARG A  83       8.489  10.275 -17.210  1.00  0.58           N  
ATOM   1248  NH2 ARG A  83      10.436   9.230 -17.779  1.00  0.58           N  
ATOM   1249  H   ARG A  83       5.859  10.368 -12.129  1.00  0.58           H  
ATOM   1250  HA  ARG A  83       8.654  10.238 -11.140  1.00  0.58           H  
ATOM   1251 1HB  ARG A  83       7.663  12.183 -13.243  1.00  0.58           H  
ATOM   1252 2HB  ARG A  83       9.223  12.231 -12.433  1.00  0.58           H  
ATOM   1253 1HG  ARG A  83       9.800  10.126 -13.364  1.00  0.58           H  
ATOM   1254 2HG  ARG A  83       8.295  10.034 -14.273  1.00  0.58           H  
ATOM   1255 1HD  ARG A  83       8.937  12.045 -15.477  1.00  0.58           H  
ATOM   1256 2HD  ARG A  83      10.441  12.119 -14.522  1.00  0.58           H  
ATOM   1257  HE  ARG A  83      11.328  10.369 -15.746  1.00  0.58           H  
ATOM   1258 1HH1 ARG A  83       7.970  10.881 -16.602  1.00  0.58           H  
ATOM   1259 2HH1 ARG A  83       8.009   9.864 -18.027  1.00  0.58           H  
ATOM   1260 1HH2 ARG A  83      11.410   9.038 -17.598  1.00  0.58           H  
ATOM   1261 2HH2 ARG A  83       9.978   8.820 -18.583  1.00  0.58           H  
ATOM   1262  N   CYS A  84       8.493  12.451  -9.916  1.00  0.58           N  
ATOM   1263  CA  CYS A  84       8.280  13.599  -9.050  1.00  0.58           C  
ATOM   1264  C   CYS A  84       8.507  14.913  -9.806  1.00  0.58           C  
ATOM   1265  O   CYS A  84       9.639  15.211 -10.174  1.00  0.58           O  
ATOM   1266  CB  CYS A  84       9.229  13.532  -7.893  1.00  0.58           C  
ATOM   1267  SG  CYS A  84       9.121  14.846  -6.858  1.00  0.58           S  
ATOM   1268  H   CYS A  84       9.433  12.070 -10.066  1.00  0.58           H  
ATOM   1269  HA  CYS A  84       7.259  13.570  -8.680  1.00  0.58           H  
ATOM   1270 1HB  CYS A  84       9.044  12.654  -7.321  1.00  0.58           H  
ATOM   1271 2HB  CYS A  84      10.234  13.487  -8.276  1.00  0.58           H  
ATOM   1272  HG  CYS A  84      10.056  14.426  -5.982  1.00  0.58           H  
ATOM   1273  N   THR A  85       7.441  15.689 -10.040  1.00  0.58           N  
ATOM   1274  CA  THR A  85       7.508  16.895 -10.882  1.00  0.58           C  
ATOM   1275  C   THR A  85       8.788  17.748 -10.732  1.00  0.58           C  
ATOM   1276  O   THR A  85       9.578  17.806 -11.685  1.00  0.58           O  
ATOM   1277  CB  THR A  85       6.248  17.788 -10.763  1.00  0.58           C  
ATOM   1278  OG1 THR A  85       5.100  17.074 -11.167  1.00  0.58           O  
ATOM   1279  CG2 THR A  85       6.392  19.009 -11.635  1.00  0.58           C  
ATOM   1280  H   THR A  85       6.555  15.413  -9.626  1.00  0.58           H  
ATOM   1281  HA  THR A  85       7.489  16.558 -11.909  1.00  0.58           H  
ATOM   1282  HB  THR A  85       6.089  18.099  -9.770  1.00  0.58           H  
ATOM   1283  HG1 THR A  85       4.406  17.711 -11.406  1.00  0.58           H  
ATOM   1284 1HG2 THR A  85       5.491  19.622 -11.544  1.00  0.58           H  
ATOM   1285 2HG2 THR A  85       7.253  19.590 -11.316  1.00  0.58           H  
ATOM   1286 3HG2 THR A  85       6.519  18.703 -12.672  1.00  0.58           H  
ATOM   1287  N   PRO A  86       9.087  18.374  -9.572  1.00  0.59           N  
ATOM   1288  CA  PRO A  86      10.226  19.245  -9.381  1.00  0.59           C  
ATOM   1289  C   PRO A  86      11.569  18.556  -9.544  1.00  0.59           C  
ATOM   1290  O   PRO A  86      12.591  19.227  -9.678  1.00  0.59           O  
ATOM   1291  CB  PRO A  86      10.047  19.744  -7.945  1.00  0.59           C  
ATOM   1292  CG  PRO A  86       9.191  18.701  -7.269  1.00  0.59           C  
ATOM   1293  CD  PRO A  86       8.267  18.222  -8.330  1.00  0.59           C  
ATOM   1294  HA  PRO A  86      10.146  20.085 -10.089  1.00  0.59           H  
ATOM   1295 1HB  PRO A  86      11.035  19.835  -7.461  1.00  0.59           H  
ATOM   1296 2HB  PRO A  86       9.598  20.733  -7.941  1.00  0.59           H  
ATOM   1297 1HG  PRO A  86       9.804  17.906  -6.862  1.00  0.59           H  
ATOM   1298 2HG  PRO A  86       8.652  19.145  -6.416  1.00  0.59           H  
ATOM   1299 1HD  PRO A  86       7.975  17.214  -8.111  1.00  0.59           H  
ATOM   1300 2HD  PRO A  86       7.434  18.898  -8.341  1.00  0.59           H  
ATOM   1301  N   HIS A  87      11.584  17.222  -9.484  1.00  0.60           N  
ATOM   1302  CA  HIS A  87      12.835  16.511  -9.550  1.00  0.60           C  
ATOM   1303  C   HIS A  87      12.917  15.592 -10.776  1.00  0.60           C  
ATOM   1304  O   HIS A  87      13.809  14.736 -10.863  1.00  0.60           O  
ATOM   1305  CB  HIS A  87      13.023  15.753  -8.245  1.00  0.60           C  
ATOM   1306  CG  HIS A  87      12.960  16.698  -7.074  1.00  0.60           C  
ATOM   1307  ND1 HIS A  87      13.841  17.744  -6.892  1.00  0.60           N  
ATOM   1308  CD2 HIS A  87      12.118  16.742  -6.039  1.00  0.60           C  
ATOM   1309  CE1 HIS A  87      13.513  18.392  -5.779  1.00  0.60           C  
ATOM   1310  NE2 HIS A  87      12.462  17.798  -5.259  1.00  0.60           N  
ATOM   1311  H   HIS A  87      10.731  16.675  -9.434  1.00  0.60           H  
ATOM   1312  HA  HIS A  87      13.652  17.226  -9.629  1.00  0.60           H  
ATOM   1313 1HB  HIS A  87      12.235  15.011  -8.139  1.00  0.60           H  
ATOM   1314 2HB  HIS A  87      13.979  15.234  -8.242  1.00  0.60           H  
ATOM   1315  HD2 HIS A  87      11.313  16.089  -5.847  1.00  0.60           H  
ATOM   1316  HE1 HIS A  87      14.017  19.264  -5.371  1.00  0.60           H  
ATOM   1317  HE2 HIS A  87      11.928  18.040  -4.406  1.00  0.60           H  
ATOM   1318  N   ARG A  88      12.050  15.825 -11.773  1.00  0.60           N  
ATOM   1319  CA  ARG A  88      12.083  15.006 -12.988  1.00  0.60           C  
ATOM   1320  C   ARG A  88      13.433  15.093 -13.683  1.00  0.60           C  
ATOM   1321  O   ARG A  88      13.963  14.093 -14.169  1.00  0.60           O  
ATOM   1322  CB  ARG A  88      11.030  15.464 -13.994  1.00  0.60           C  
ATOM   1323  CG  ARG A  88       9.599  15.142 -13.672  1.00  0.60           C  
ATOM   1324  CD  ARG A  88       8.669  15.775 -14.646  1.00  0.60           C  
ATOM   1325  NE  ARG A  88       7.275  15.407 -14.419  1.00  0.60           N  
ATOM   1326  CZ  ARG A  88       6.220  16.042 -14.974  1.00  0.60           C  
ATOM   1327  NH1 ARG A  88       6.421  17.075 -15.764  1.00  0.60           N  
ATOM   1328  NH2 ARG A  88       4.998  15.625 -14.723  1.00  0.60           N  
ATOM   1329  H   ARG A  88      11.324  16.540 -11.670  1.00  0.60           H  
ATOM   1330  HA  ARG A  88      11.887  13.969 -12.711  1.00  0.60           H  
ATOM   1331 1HB  ARG A  88      11.091  16.545 -14.101  1.00  0.60           H  
ATOM   1332 2HB  ARG A  88      11.249  15.028 -14.968  1.00  0.60           H  
ATOM   1333 1HG  ARG A  88       9.452  14.093 -13.720  1.00  0.60           H  
ATOM   1334 2HG  ARG A  88       9.376  15.484 -12.683  1.00  0.60           H  
ATOM   1335 1HD  ARG A  88       8.750  16.859 -14.548  1.00  0.60           H  
ATOM   1336 2HD  ARG A  88       8.941  15.478 -15.657  1.00  0.60           H  
ATOM   1337  HE  ARG A  88       7.083  14.619 -13.812  1.00  0.60           H  
ATOM   1338 1HH1 ARG A  88       7.362  17.390 -15.949  1.00  0.60           H  
ATOM   1339 2HH1 ARG A  88       5.637  17.557 -16.192  1.00  0.60           H  
ATOM   1340 1HH2 ARG A  88       4.851  14.829 -14.121  1.00  0.60           H  
ATOM   1341 2HH2 ARG A  88       4.181  16.108 -15.131  1.00  0.60           H  
ATOM   1342  N   GLY A  89      14.027  16.285 -13.675  1.00  0.61           N  
ATOM   1343  CA  GLY A  89      15.314  16.520 -14.322  1.00  0.61           C  
ATOM   1344  C   GLY A  89      16.466  15.780 -13.641  1.00  0.61           C  
ATOM   1345  O   GLY A  89      17.548  15.652 -14.210  1.00  0.61           O  
ATOM   1346  H   GLY A  89      13.552  17.058 -13.230  1.00  0.61           H  
ATOM   1347 1HA  GLY A  89      15.252  16.210 -15.365  1.00  0.61           H  
ATOM   1348 2HA  GLY A  89      15.523  17.588 -14.323  1.00  0.61           H  
ATOM   1349  N   ALA A  90      16.246  15.326 -12.403  1.00  0.60           N  
ATOM   1350  CA  ALA A  90      17.251  14.595 -11.655  1.00  0.60           C  
ATOM   1351  C   ALA A  90      17.123  13.096 -11.903  1.00  0.60           C  
ATOM   1352  O   ALA A  90      17.910  12.309 -11.373  1.00  0.60           O  
ATOM   1353  CB  ALA A  90      17.129  14.896 -10.173  1.00  0.60           C  
ATOM   1354  H   ALA A  90      15.335  15.431 -11.968  1.00  0.60           H  
ATOM   1355  HA  ALA A  90      18.233  14.913 -12.003  1.00  0.60           H  
ATOM   1356 1HB  ALA A  90      17.900  14.357  -9.624  1.00  0.60           H  
ATOM   1357 2HB  ALA A  90      17.243  15.965 -10.004  1.00  0.60           H  
ATOM   1358 3HB  ALA A  90      16.148  14.577  -9.819  1.00  0.60           H  
ATOM   1359  N   GLY A  91      16.126  12.692 -12.698  1.00  0.60           N  
ATOM   1360  CA  GLY A  91      15.879  11.283 -12.940  1.00  0.60           C  
ATOM   1361  C   GLY A  91      14.997  10.629 -11.872  1.00  0.60           C  
ATOM   1362  O   GLY A  91      14.993   9.403 -11.734  1.00  0.60           O  
ATOM   1363  H   GLY A  91      15.510  13.367 -13.149  1.00  0.60           H  
ATOM   1364 1HA  GLY A  91      15.402  11.175 -13.915  1.00  0.60           H  
ATOM   1365 2HA  GLY A  91      16.831  10.757 -12.998  1.00  0.60           H  
ATOM   1366  N   MET A  92      14.228  11.410 -11.108  1.00  0.59           N  
ATOM   1367  CA  MET A  92      13.402  10.786 -10.075  1.00  0.59           C  
ATOM   1368  C   MET A  92      12.143  10.137 -10.638  1.00  0.59           C  
ATOM   1369  O   MET A  92      11.037  10.695 -10.592  1.00  0.59           O  
ATOM   1370  CB  MET A  92      13.080  11.799  -8.996  1.00  0.59           C  
ATOM   1371  CG  MET A  92      12.278  11.295  -7.849  1.00  0.59           C  
ATOM   1372  SD  MET A  92      12.260  12.457  -6.478  1.00  0.59           S  
ATOM   1373  CE  MET A  92      11.217  11.613  -5.343  1.00  0.59           C  
ATOM   1374  H   MET A  92      14.219  12.427 -11.215  1.00  0.59           H  
ATOM   1375  HA  MET A  92      13.990   9.994  -9.610  1.00  0.59           H  
ATOM   1376 1HB  MET A  92      14.012  12.204  -8.596  1.00  0.59           H  
ATOM   1377 2HB  MET A  92      12.537  12.633  -9.441  1.00  0.59           H  
ATOM   1378 1HG  MET A  92      11.271  11.178  -8.191  1.00  0.59           H  
ATOM   1379 2HG  MET A  92      12.624  10.339  -7.511  1.00  0.59           H  
ATOM   1380 1HE  MET A  92      11.105  12.208  -4.475  1.00  0.59           H  
ATOM   1381 2HE  MET A  92      10.255  11.454  -5.778  1.00  0.59           H  
ATOM   1382 3HE  MET A  92      11.644  10.668  -5.073  1.00  0.59           H  
ATOM   1383  N   VAL A  93      12.346   8.921 -11.155  1.00  0.58           N  
ATOM   1384  CA  VAL A  93      11.311   8.121 -11.813  1.00  0.58           C  
ATOM   1385  C   VAL A  93      11.228   6.697 -11.275  1.00  0.58           C  
ATOM   1386  O   VAL A  93      12.249   6.056 -11.012  1.00  0.58           O  
ATOM   1387  CB  VAL A  93      11.609   8.026 -13.336  1.00  0.58           C  
ATOM   1388  CG1 VAL A  93      12.918   7.314 -13.562  1.00  0.58           C  
ATOM   1389  CG2 VAL A  93      10.467   7.289 -14.084  1.00  0.58           C  
ATOM   1390  H   VAL A  93      13.310   8.590 -11.145  1.00  0.58           H  
ATOM   1391  HA  VAL A  93      10.355   8.607 -11.655  1.00  0.58           H  
ATOM   1392  HB  VAL A  93      11.720   9.026 -13.730  1.00  0.58           H  
ATOM   1393 1HG1 VAL A  93      13.134   7.276 -14.629  1.00  0.58           H  
ATOM   1394 2HG1 VAL A  93      13.710   7.840 -13.056  1.00  0.58           H  
ATOM   1395 3HG1 VAL A  93      12.848   6.298 -13.168  1.00  0.58           H  
ATOM   1396 1HG2 VAL A  93      10.698   7.255 -15.145  1.00  0.58           H  
ATOM   1397 2HG2 VAL A  93      10.366   6.273 -13.718  1.00  0.58           H  
ATOM   1398 3HG2 VAL A  93       9.529   7.810 -13.937  1.00  0.58           H  
ATOM   1399  N   GLY A  94      10.007   6.191 -11.154  1.00  0.57           N  
ATOM   1400  CA  GLY A  94       9.799   4.815 -10.741  1.00  0.57           C  
ATOM   1401  C   GLY A  94       8.732   4.112 -11.582  1.00  0.57           C  
ATOM   1402  O   GLY A  94       8.166   4.701 -12.513  1.00  0.57           O  
ATOM   1403  H   GLY A  94       9.210   6.785 -11.371  1.00  0.57           H  
ATOM   1404 1HA  GLY A  94      10.737   4.265 -10.817  1.00  0.57           H  
ATOM   1405 2HA  GLY A  94       9.515   4.800  -9.693  1.00  0.57           H  
ATOM   1406  N   THR A  95       8.482   2.843 -11.248  1.00  0.58           N  
ATOM   1407  CA  THR A  95       7.501   2.003 -11.937  1.00  0.58           C  
ATOM   1408  C   THR A  95       6.679   1.138 -10.973  1.00  0.58           C  
ATOM   1409  O   THR A  95       7.222   0.529 -10.043  1.00  0.58           O  
ATOM   1410  CB  THR A  95       8.188   1.088 -12.970  1.00  0.58           C  
ATOM   1411  OG1 THR A  95       8.920   1.884 -13.924  1.00  0.58           O  
ATOM   1412  CG2 THR A  95       7.185   0.245 -13.696  1.00  0.58           C  
ATOM   1413  H   THR A  95       9.005   2.465 -10.462  1.00  0.58           H  
ATOM   1414  HA  THR A  95       6.811   2.653 -12.465  1.00  0.58           H  
ATOM   1415  HB  THR A  95       8.879   0.431 -12.458  1.00  0.58           H  
ATOM   1416  HG1 THR A  95       9.614   2.366 -13.457  1.00  0.58           H  
ATOM   1417 1HG2 THR A  95       7.698  -0.389 -14.411  1.00  0.58           H  
ATOM   1418 2HG2 THR A  95       6.648  -0.381 -12.995  1.00  0.58           H  
ATOM   1419 3HG2 THR A  95       6.488   0.893 -14.214  1.00  0.58           H  
ATOM   1420  N   ILE A  96       5.370   1.061 -11.213  1.00  0.61           N  
ATOM   1421  CA  ILE A  96       4.535   0.194 -10.395  1.00  0.61           C  
ATOM   1422  C   ILE A  96       3.920  -0.842 -11.291  1.00  0.61           C  
ATOM   1423  O   ILE A  96       3.285  -0.515 -12.296  1.00  0.61           O  
ATOM   1424  CB  ILE A  96       3.388   0.942  -9.692  1.00  0.61           C  
ATOM   1425  CG1 ILE A  96       3.967   1.990  -8.920  1.00  0.61           C  
ATOM   1426  CG2 ILE A  96       2.571  -0.012  -8.795  1.00  0.61           C  
ATOM   1427  CD1 ILE A  96       3.020   2.891  -8.242  1.00  0.61           C  
ATOM   1428  H   ILE A  96       4.977   1.579 -11.995  1.00  0.61           H  
ATOM   1429  HA  ILE A  96       5.145  -0.310  -9.646  1.00  0.61           H  
ATOM   1430  HB  ILE A  96       2.733   1.391 -10.431  1.00  0.61           H  
ATOM   1431 1HG1 ILE A  96       4.650   1.551  -8.254  1.00  0.61           H  
ATOM   1432 2HG1 ILE A  96       4.507   2.587  -9.603  1.00  0.61           H  
ATOM   1433 1HG2 ILE A  96       1.776   0.539  -8.297  1.00  0.61           H  
ATOM   1434 2HG2 ILE A  96       2.133  -0.800  -9.399  1.00  0.61           H  
ATOM   1435 3HG2 ILE A  96       3.225  -0.461  -8.049  1.00  0.61           H  
ATOM   1436 1HD1 ILE A  96       3.588   3.665  -7.728  1.00  0.61           H  
ATOM   1437 2HD1 ILE A  96       2.368   3.343  -8.986  1.00  0.61           H  
ATOM   1438 3HD1 ILE A  96       2.428   2.330  -7.524  1.00  0.61           H  
ATOM   1439  N   THR A  97       4.117  -2.093 -10.951  1.00  0.65           N  
ATOM   1440  CA  THR A  97       3.501  -3.134 -11.736  1.00  0.65           C  
ATOM   1441  C   THR A  97       2.346  -3.663 -10.915  1.00  0.65           C  
ATOM   1442  O   THR A  97       2.453  -3.776  -9.691  1.00  0.65           O  
ATOM   1443  CB  THR A  97       4.539  -4.204 -12.100  1.00  0.65           C  
ATOM   1444  OG1 THR A  97       5.126  -4.707 -10.905  1.00  0.65           O  
ATOM   1445  CG2 THR A  97       5.620  -3.598 -12.958  1.00  0.65           C  
ATOM   1446  H   THR A  97       4.693  -2.319 -10.138  1.00  0.65           H  
ATOM   1447  HA  THR A  97       3.100  -2.719 -12.656  1.00  0.65           H  
ATOM   1448  HB  THR A  97       4.056  -5.007 -12.638  1.00  0.65           H  
ATOM   1449  HG1 THR A  97       5.515  -3.950 -10.405  1.00  0.65           H  
ATOM   1450 1HG2 THR A  97       6.355  -4.358 -13.209  1.00  0.65           H  
ATOM   1451 2HG2 THR A  97       5.173  -3.211 -13.866  1.00  0.65           H  
ATOM   1452 3HG2 THR A  97       6.106  -2.789 -12.413  1.00  0.65           H  
ATOM   1453  N   VAL A  98       1.239  -3.943 -11.583  1.00  0.70           N  
ATOM   1454  CA  VAL A  98       0.046  -4.391 -10.900  1.00  0.70           C  
ATOM   1455  C   VAL A  98      -0.465  -5.690 -11.483  1.00  0.70           C  
ATOM   1456  O   VAL A  98      -0.664  -5.784 -12.700  1.00  0.70           O  
ATOM   1457  CB  VAL A  98      -1.032  -3.311 -11.020  1.00  0.70           C  
ATOM   1458  CG1 VAL A  98      -2.274  -3.736 -10.307  1.00  0.70           C  
ATOM   1459  CG2 VAL A  98      -0.495  -1.987 -10.478  1.00  0.70           C  
ATOM   1460  H   VAL A  98       1.217  -3.796 -12.588  1.00  0.70           H  
ATOM   1461  HA  VAL A  98       0.280  -4.546  -9.851  1.00  0.70           H  
ATOM   1462  HB  VAL A  98      -1.292  -3.186 -12.070  1.00  0.70           H  
ATOM   1463 1HG1 VAL A  98      -3.037  -2.962 -10.419  1.00  0.70           H  
ATOM   1464 2HG1 VAL A  98      -2.643  -4.668 -10.724  1.00  0.70           H  
ATOM   1465 3HG1 VAL A  98      -2.044  -3.875  -9.250  1.00  0.70           H  
ATOM   1466 1HG2 VAL A  98      -1.245  -1.235 -10.578  1.00  0.70           H  
ATOM   1467 2HG2 VAL A  98      -0.244  -2.092  -9.456  1.00  0.70           H  
ATOM   1468 3HG2 VAL A  98       0.389  -1.685 -11.040  1.00  0.70           H  
ATOM   1469  N   PHE A  99      -0.716  -6.659 -10.604  1.00  0.77           N  
ATOM   1470  CA  PHE A  99      -1.209  -7.992 -10.967  1.00  0.77           C  
ATOM   1471  C   PHE A  99      -1.006  -8.963  -9.825  1.00  0.77           C  
ATOM   1472  O   PHE A  99      -1.969  -9.426  -9.211  1.00  0.77           O  
ATOM   1473  OXT PHE A  99       0.103  -9.449  -9.662  1.00  0.77           O  
ATOM   1474  CB  PHE A  99      -0.481  -8.591 -12.202  1.00  0.77           C  
ATOM   1475  CG  PHE A  99       1.051  -8.797 -12.034  1.00  0.77           C  
ATOM   1476  CD1 PHE A  99       1.543 -10.002 -11.549  1.00  0.77           C  
ATOM   1477  CD2 PHE A  99       1.988  -7.804 -12.381  1.00  0.77           C  
ATOM   1478  CE1 PHE A  99       2.907 -10.212 -11.398  1.00  0.77           C  
ATOM   1479  CE2 PHE A  99       3.346  -8.021 -12.225  1.00  0.77           C  
ATOM   1480  CZ  PHE A  99       3.802  -9.221 -11.734  1.00  0.77           C  
ATOM   1481  H   PHE A  99      -0.508  -6.454  -9.621  1.00  0.77           H  
ATOM   1482  HA  PHE A  99      -2.275  -7.929 -11.178  1.00  0.77           H  
ATOM   1483 1HB  PHE A  99      -0.913  -9.573 -12.387  1.00  0.77           H  
ATOM   1484 2HB  PHE A  99      -0.670  -8.033 -13.103  1.00  0.77           H  
ATOM   1485  HD1 PHE A  99       0.842 -10.791 -11.283  1.00  0.77           H  
ATOM   1486  HD2 PHE A  99       1.645  -6.854 -12.779  1.00  0.77           H  
ATOM   1487  HE1 PHE A  99       3.268 -11.166 -11.014  1.00  0.77           H  
ATOM   1488  HE2 PHE A  99       4.058  -7.250 -12.494  1.00  0.77           H  
ATOM   1489  HZ  PHE A  99       4.873  -9.385 -11.615  1.00  0.77           H  
TER    1490
ENDMDL

REMARK ID 693651 MODEL 5 1ag6-19sol-1
PFRMAT TS
TARGET 1ag6-19sol-1
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       0.062  -0.509   0.165  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.520  -0.343   0.208  1.00  0.67           C  
ATOM      3  C   MET A   1       1.973   1.096   0.441  1.00  0.67           C  
ATOM      4  O   MET A   1       1.430   2.021  -0.165  1.00  0.67           O  
ATOM      5  CB  MET A   1       2.161  -0.862  -1.070  1.00  0.67           C  
ATOM      6  CG  MET A   1       3.688  -0.759  -1.069  1.00  0.67           C  
ATOM      7  SD  MET A   1       4.446  -1.421  -2.527  1.00  0.67           S  
ATOM      8  CE  MET A   1       4.263  -3.187  -2.368  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.141  -1.479  -0.061  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.322  -0.296   1.073  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.387   0.086  -0.537  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.897  -0.938   1.040  1.00  0.67           H  
ATOM     13 1HB  MET A   1       1.876  -1.904  -1.225  1.00  0.67           H  
ATOM     14 2HB  MET A   1       1.785  -0.293  -1.920  1.00  0.67           H  
ATOM     15 1HG  MET A   1       3.978   0.287  -1.000  1.00  0.67           H  
ATOM     16 2HG  MET A   1       4.094  -1.278  -0.201  1.00  0.67           H  
ATOM     17 1HE  MET A   1       4.702  -3.676  -3.236  1.00  0.67           H  
ATOM     18 2HE  MET A   1       4.767  -3.527  -1.464  1.00  0.67           H  
ATOM     19 3HE  MET A   1       3.205  -3.445  -2.310  1.00  0.67           H  
ATOM     20  N   THR A   2       2.969   1.273   1.318  1.00  0.64           N  
ATOM     21  CA  THR A   2       3.530   2.599   1.596  1.00  0.64           C  
ATOM     22  C   THR A   2       4.970   2.683   1.080  1.00  0.64           C  
ATOM     23  O   THR A   2       5.772   1.775   1.307  1.00  0.64           O  
ATOM     24  CB  THR A   2       3.521   2.931   3.103  1.00  0.64           C  
ATOM     25  OG1 THR A   2       2.173   2.895   3.592  1.00  0.64           O  
ATOM     26  CG2 THR A   2       4.072   4.332   3.320  1.00  0.64           C  
ATOM     27  H   THR A   2       3.367   0.475   1.795  1.00  0.64           H  
ATOM     28  HA  THR A   2       2.938   3.349   1.077  1.00  0.64           H  
ATOM     29  HB  THR A   2       4.124   2.208   3.647  1.00  0.64           H  
ATOM     30  HG1 THR A   2       1.649   3.556   3.130  1.00  0.64           H  
ATOM     31 1HG2 THR A   2       4.049   4.575   4.380  1.00  0.64           H  
ATOM     32 2HG2 THR A   2       5.098   4.401   2.965  1.00  0.64           H  
ATOM     33 3HG2 THR A   2       3.449   5.030   2.769  1.00  0.64           H  
ATOM     34  N   VAL A   3       5.265   3.771   0.373  1.00  0.62           N  
ATOM     35  CA  VAL A   3       6.568   4.067  -0.220  1.00  0.62           C  
ATOM     36  C   VAL A   3       7.066   5.421   0.293  1.00  0.62           C  
ATOM     37  O   VAL A   3       6.285   6.367   0.402  1.00  0.62           O  
ATOM     38  CB  VAL A   3       6.432   4.095  -1.751  1.00  0.62           C  
ATOM     39  CG1 VAL A   3       7.779   4.391  -2.429  1.00  0.62           C  
ATOM     40  CG2 VAL A   3       5.838   2.784  -2.203  1.00  0.62           C  
ATOM     41  H   VAL A   3       4.520   4.443   0.229  1.00  0.62           H  
ATOM     42  HA  VAL A   3       7.281   3.295   0.070  1.00  0.62           H  
ATOM     43  HB  VAL A   3       5.763   4.896  -2.018  1.00  0.62           H  
ATOM     44 1HG1 VAL A   3       7.660   4.415  -3.502  1.00  0.62           H  
ATOM     45 2HG1 VAL A   3       8.165   5.349  -2.091  1.00  0.62           H  
ATOM     46 3HG1 VAL A   3       8.469   3.619  -2.183  1.00  0.62           H  
ATOM     47 1HG2 VAL A   3       5.711   2.825  -3.241  1.00  0.62           H  
ATOM     48 2HG2 VAL A   3       6.499   1.961  -1.945  1.00  0.62           H  
ATOM     49 3HG2 VAL A   3       4.869   2.632  -1.736  1.00  0.62           H  
ATOM     50  N   ASN A   4       8.331   5.505   0.675  1.00  0.61           N  
ATOM     51  CA  ASN A   4       8.848   6.775   1.164  1.00  0.61           C  
ATOM     52  C   ASN A   4       9.365   7.640   0.019  1.00  0.61           C  
ATOM     53  O   ASN A   4       9.863   7.125  -0.986  1.00  0.61           O  
ATOM     54  CB  ASN A   4       9.921   6.535   2.205  1.00  0.61           C  
ATOM     55  CG  ASN A   4       9.359   5.971   3.490  1.00  0.61           C  
ATOM     56  OD1 ASN A   4       8.325   6.437   3.981  1.00  0.61           O  
ATOM     57  ND2 ASN A   4      10.015   4.983   4.044  1.00  0.61           N  
ATOM     58  H   ASN A   4       8.948   4.698   0.578  1.00  0.61           H  
ATOM     59  HA  ASN A   4       8.036   7.329   1.639  1.00  0.61           H  
ATOM     60 1HB  ASN A   4      10.658   5.835   1.806  1.00  0.61           H  
ATOM     61 2HB  ASN A   4      10.443   7.471   2.415  1.00  0.61           H  
ATOM     62 1HD2 ASN A   4       9.682   4.577   4.895  1.00  0.61           H  
ATOM     63 2HD2 ASN A   4      10.852   4.635   3.620  1.00  0.61           H  
ATOM     64  N   MET A   5       9.268   8.958   0.174  1.00  0.61           N  
ATOM     65  CA  MET A   5       9.845   9.871  -0.804  1.00  0.61           C  
ATOM     66  C   MET A   5      11.071  10.482  -0.139  1.00  0.61           C  
ATOM     67  O   MET A   5      10.965  11.255   0.838  1.00  0.61           O  
ATOM     68  CB  MET A   5       8.832  10.924  -1.151  1.00  0.61           C  
ATOM     69  CG  MET A   5       7.526  10.333  -1.464  1.00  0.61           C  
ATOM     70  SD  MET A   5       6.278  11.520  -1.622  1.00  0.61           S  
ATOM     71  CE  MET A   5       6.399  12.008  -3.270  1.00  0.61           C  
ATOM     72  H   MET A   5       8.782   9.325   0.989  1.00  0.61           H  
ATOM     73  HA  MET A   5      10.161   9.329  -1.693  1.00  0.61           H  
ATOM     74 1HB  MET A   5       8.736  11.619  -0.357  1.00  0.61           H  
ATOM     75 2HB  MET A   5       9.172  11.473  -2.031  1.00  0.61           H  
ATOM     76 1HG  MET A   5       7.612   9.806  -2.389  1.00  0.61           H  
ATOM     77 2HG  MET A   5       7.235   9.624  -0.691  1.00  0.61           H  
ATOM     78 1HE  MET A   5       5.656  12.762  -3.447  1.00  0.61           H  
ATOM     79 2HE  MET A   5       7.378  12.396  -3.479  1.00  0.61           H  
ATOM     80 3HE  MET A   5       6.203  11.159  -3.912  1.00  0.61           H  
ATOM     81  N   GLY A   6      12.224  10.102  -0.646  1.00  0.62           N  
ATOM     82  CA  GLY A   6      13.488  10.470  -0.063  1.00  0.62           C  
ATOM     83  C   GLY A   6      13.849   9.361   0.906  1.00  0.62           C  
ATOM     84  O   GLY A   6      12.954   8.771   1.523  1.00  0.62           O  
ATOM     85  H   GLY A   6      12.268   9.493  -1.460  1.00  0.62           H  
ATOM     86 1HA  GLY A   6      14.236  10.566  -0.841  1.00  0.62           H  
ATOM     87 2HA  GLY A   6      13.409  11.418   0.452  1.00  0.62           H  
ATOM     88  N   THR A   7      15.132   9.076   1.049  1.00  0.63           N  
ATOM     89  CA  THR A   7      15.537   8.039   1.989  1.00  0.63           C  
ATOM     90  C   THR A   7      15.797   8.731   3.314  1.00  0.63           C  
ATOM     91  O   THR A   7      15.749   9.954   3.375  1.00  0.63           O  
ATOM     92  CB  THR A   7      16.771   7.275   1.509  1.00  0.63           C  
ATOM     93  OG1 THR A   7      17.924   8.122   1.550  1.00  0.63           O  
ATOM     94  CG2 THR A   7      16.546   6.835   0.058  1.00  0.63           C  
ATOM     95  H   THR A   7      15.810   9.588   0.478  1.00  0.63           H  
ATOM     96  HA  THR A   7      14.722   7.325   2.121  1.00  0.63           H  
ATOM     97  HB  THR A   7      16.938   6.396   2.134  1.00  0.63           H  
ATOM     98  HG1 THR A   7      18.650   7.687   1.060  1.00  0.63           H  
ATOM     99 1HG2 THR A   7      17.424   6.295  -0.302  1.00  0.63           H  
ATOM    100 2HG2 THR A   7      15.671   6.186   0.006  1.00  0.63           H  
ATOM    101 3HG2 THR A   7      16.382   7.716  -0.566  1.00  0.63           H  
ATOM    102  N   GLU A   8      16.095   7.991   4.373  1.00  0.65           N  
ATOM    103  CA  GLU A   8      16.326   8.621   5.679  1.00  0.65           C  
ATOM    104  C   GLU A   8      17.522   9.576   5.664  1.00  0.65           C  
ATOM    105  O   GLU A   8      17.607  10.498   6.472  1.00  0.65           O  
ATOM    106  CB  GLU A   8      16.502   7.556   6.759  1.00  0.65           C  
ATOM    107  CG  GLU A   8      15.228   6.771   7.067  1.00  0.65           C  
ATOM    108  CD  GLU A   8      15.415   5.705   8.125  1.00  0.65           C  
ATOM    109  OE1 GLU A   8      16.527   5.492   8.544  1.00  0.65           O  
ATOM    110  OE2 GLU A   8      14.437   5.109   8.512  1.00  0.65           O  
ATOM    111  H   GLU A   8      16.136   6.985   4.282  1.00  0.65           H  
ATOM    112  HA  GLU A   8      15.450   9.213   5.934  1.00  0.65           H  
ATOM    113 1HB  GLU A   8      17.271   6.848   6.449  1.00  0.65           H  
ATOM    114 2HB  GLU A   8      16.841   8.027   7.682  1.00  0.65           H  
ATOM    115 1HG  GLU A   8      14.460   7.468   7.404  1.00  0.65           H  
ATOM    116 2HG  GLU A   8      14.874   6.305   6.148  1.00  0.65           H  
ATOM    117  N   ALA A   9      18.444   9.349   4.735  1.00  0.65           N  
ATOM    118  CA  ALA A   9      19.641  10.161   4.578  1.00  0.65           C  
ATOM    119  C   ALA A   9      19.371  11.460   3.805  1.00  0.65           C  
ATOM    120  O   ALA A   9      20.277  12.273   3.625  1.00  0.65           O  
ATOM    121  CB  ALA A   9      20.698   9.364   3.843  1.00  0.65           C  
ATOM    122  H   ALA A   9      18.301   8.573   4.103  1.00  0.65           H  
ATOM    123  HA  ALA A   9      20.002  10.425   5.571  1.00  0.65           H  
ATOM    124 1HB  ALA A   9      21.603   9.963   3.749  1.00  0.65           H  
ATOM    125 2HB  ALA A   9      20.919   8.454   4.398  1.00  0.65           H  
ATOM    126 3HB  ALA A   9      20.328   9.105   2.850  1.00  0.65           H  
ATOM    127  N   GLY A  10      18.144  11.636   3.307  1.00  0.64           N  
ATOM    128  CA  GLY A  10      17.788  12.796   2.496  1.00  0.64           C  
ATOM    129  C   GLY A  10      18.092  12.576   1.019  1.00  0.64           C  
ATOM    130  O   GLY A  10      17.934  13.479   0.197  1.00  0.64           O  
ATOM    131  H   GLY A  10      17.412  10.952   3.490  1.00  0.64           H  
ATOM    132 1HA  GLY A  10      16.729  12.996   2.608  1.00  0.64           H  
ATOM    133 2HA  GLY A  10      18.320  13.673   2.859  1.00  0.64           H  
ATOM    134  N   GLU A  11      18.553  11.376   0.681  1.00  0.63           N  
ATOM    135  CA  GLU A  11      18.888  11.038  -0.696  1.00  0.63           C  
ATOM    136  C   GLU A  11      17.646  11.188  -1.550  1.00  0.63           C  
ATOM    137  O   GLU A  11      16.570  10.700  -1.197  1.00  0.63           O  
ATOM    138  CB  GLU A  11      19.415   9.619  -0.818  1.00  0.63           C  
ATOM    139  CG  GLU A  11      19.995   9.270  -2.166  1.00  0.63           C  
ATOM    140  CD  GLU A  11      20.451   7.827  -2.259  1.00  0.63           C  
ATOM    141  OE1 GLU A  11      20.467   7.165  -1.246  1.00  0.63           O  
ATOM    142  OE2 GLU A  11      20.766   7.378  -3.356  1.00  0.63           O  
ATOM    143  H   GLU A  11      18.669  10.684   1.409  1.00  0.63           H  
ATOM    144  HA  GLU A  11      19.646  11.735  -1.057  1.00  0.63           H  
ATOM    145 1HB  GLU A  11      20.159   9.426  -0.045  1.00  0.63           H  
ATOM    146 2HB  GLU A  11      18.596   8.935  -0.671  1.00  0.63           H  
ATOM    147 1HG  GLU A  11      19.270   9.472  -2.913  1.00  0.63           H  
ATOM    148 2HG  GLU A  11      20.846   9.923  -2.350  1.00  0.63           H  
ATOM    149  N   LEU A  12      17.784  11.817  -2.707  1.00  0.61           N  
ATOM    150  CA  LEU A  12      16.640  12.086  -3.573  1.00  0.61           C  
ATOM    151  C   LEU A  12      16.215  10.879  -4.415  1.00  0.61           C  
ATOM    152  O   LEU A  12      16.383  10.849  -5.633  1.00  0.61           O  
ATOM    153  CB  LEU A  12      17.023  13.227  -4.489  1.00  0.61           C  
ATOM    154  CG  LEU A  12      17.453  14.494  -3.776  1.00  0.61           C  
ATOM    155  CD1 LEU A  12      17.911  15.487  -4.812  1.00  0.61           C  
ATOM    156  CD2 LEU A  12      16.307  15.017  -2.940  1.00  0.61           C  
ATOM    157  H   LEU A  12      18.695  12.163  -2.968  1.00  0.61           H  
ATOM    158  HA  LEU A  12      15.797  12.386  -2.949  1.00  0.61           H  
ATOM    159 1HB  LEU A  12      17.837  12.905  -5.136  1.00  0.61           H  
ATOM    160 2HB  LEU A  12      16.161  13.472  -5.112  1.00  0.61           H  
ATOM    161  HG  LEU A  12      18.296  14.285  -3.116  1.00  0.61           H  
ATOM    162 1HD1 LEU A  12      18.229  16.406  -4.323  1.00  0.61           H  
ATOM    163 2HD1 LEU A  12      18.744  15.066  -5.374  1.00  0.61           H  
ATOM    164 3HD1 LEU A  12      17.106  15.699  -5.488  1.00  0.61           H  
ATOM    165 1HD2 LEU A  12      16.607  15.930  -2.424  1.00  0.61           H  
ATOM    166 2HD2 LEU A  12      15.463  15.231  -3.577  1.00  0.61           H  
ATOM    167 3HD2 LEU A  12      16.022  14.267  -2.199  1.00  0.61           H  
ATOM    168  N   LYS A  13      15.697   9.879  -3.723  1.00  0.60           N  
ATOM    169  CA  LYS A  13      15.227   8.610  -4.278  1.00  0.60           C  
ATOM    170  C   LYS A  13      13.900   8.246  -3.637  1.00  0.60           C  
ATOM    171  O   LYS A  13      13.550   8.825  -2.613  1.00  0.60           O  
ATOM    172  CB  LYS A  13      16.242   7.505  -4.040  1.00  0.60           C  
ATOM    173  CG  LYS A  13      17.617   7.761  -4.654  1.00  0.60           C  
ATOM    174  CD  LYS A  13      17.628   7.655  -6.165  1.00  0.60           C  
ATOM    175  CE  LYS A  13      18.968   8.151  -6.737  1.00  0.60           C  
ATOM    176  NZ  LYS A  13      20.161   7.367  -6.223  1.00  0.60           N  
ATOM    177  H   LYS A  13      15.653  10.027  -2.719  1.00  0.60           H  
ATOM    178  HA  LYS A  13      15.075   8.722  -5.350  1.00  0.60           H  
ATOM    179 1HB  LYS A  13      16.383   7.368  -2.972  1.00  0.60           H  
ATOM    180 2HB  LYS A  13      15.856   6.570  -4.438  1.00  0.60           H  
ATOM    181 1HG  LYS A  13      17.939   8.744  -4.411  1.00  0.60           H  
ATOM    182 2HG  LYS A  13      18.334   7.053  -4.242  1.00  0.60           H  
ATOM    183 1HD  LYS A  13      17.467   6.619  -6.464  1.00  0.60           H  
ATOM    184 2HD  LYS A  13      16.823   8.268  -6.581  1.00  0.60           H  
ATOM    185 1HE  LYS A  13      18.930   8.064  -7.822  1.00  0.60           H  
ATOM    186 2HE  LYS A  13      19.096   9.203  -6.473  1.00  0.60           H  
ATOM    187 1HZ  LYS A  13      20.999   7.736  -6.640  1.00  0.60           H  
ATOM    188 2HZ  LYS A  13      20.248   7.444  -5.185  1.00  0.60           H  
ATOM    189 3HZ  LYS A  13      20.064   6.397  -6.469  1.00  0.60           H  
ATOM    190  N   PHE A  14      13.146   7.335  -4.233  1.00  0.58           N  
ATOM    191  CA  PHE A  14      11.927   6.860  -3.584  1.00  0.58           C  
ATOM    192  C   PHE A  14      12.317   5.546  -2.926  1.00  0.58           C  
ATOM    193  O   PHE A  14      13.263   4.905  -3.380  1.00  0.58           O  
ATOM    194  CB  PHE A  14      10.796   6.597  -4.581  1.00  0.58           C  
ATOM    195  CG  PHE A  14      10.227   7.759  -5.306  1.00  0.58           C  
ATOM    196  CD1 PHE A  14      10.609   8.027  -6.617  1.00  0.58           C  
ATOM    197  CD2 PHE A  14       9.264   8.551  -4.718  1.00  0.58           C  
ATOM    198  CE1 PHE A  14      10.014   9.058  -7.317  1.00  0.58           C  
ATOM    199  CE2 PHE A  14       8.670   9.583  -5.423  1.00  0.58           C  
ATOM    200  CZ  PHE A  14       9.038   9.830  -6.717  1.00  0.58           C  
ATOM    201  H   PHE A  14      13.433   6.886  -5.102  1.00  0.58           H  
ATOM    202  HA  PHE A  14      11.601   7.564  -2.820  1.00  0.58           H  
ATOM    203 1HB  PHE A  14      11.137   5.888  -5.320  1.00  0.58           H  
ATOM    204 2HB  PHE A  14       9.979   6.109  -4.044  1.00  0.58           H  
ATOM    205  HD1 PHE A  14      11.367   7.400  -7.101  1.00  0.58           H  
ATOM    206  HD2 PHE A  14       8.962   8.334  -3.689  1.00  0.58           H  
ATOM    207  HE1 PHE A  14      10.307   9.248  -8.343  1.00  0.58           H  
ATOM    208  HE2 PHE A  14       7.908  10.195  -4.966  1.00  0.58           H  
ATOM    209  HZ  PHE A  14       8.555  10.637  -7.264  1.00  0.58           H  
ATOM    210  N   GLU A  15      11.651   5.131  -1.859  1.00  0.58           N  
ATOM    211  CA  GLU A  15      12.010   3.815  -1.362  1.00  0.58           C  
ATOM    212  C   GLU A  15      10.803   2.978  -0.944  1.00  0.58           C  
ATOM    213  O   GLU A  15      10.044   3.359  -0.048  1.00  0.58           O  
ATOM    214  CB  GLU A  15      12.983   3.935  -0.190  1.00  0.58           C  
ATOM    215  CG  GLU A  15      13.479   2.600   0.347  1.00  0.58           C  
ATOM    216  CD  GLU A  15      14.498   2.755   1.448  1.00  0.58           C  
ATOM    217  OE1 GLU A  15      14.724   3.866   1.864  1.00  0.58           O  
ATOM    218  OE2 GLU A  15      15.048   1.765   1.870  1.00  0.58           O  
ATOM    219  H   GLU A  15      10.906   5.696  -1.459  1.00  0.58           H  
ATOM    220  HA  GLU A  15      12.551   3.313  -2.145  1.00  0.58           H  
ATOM    221 1HB  GLU A  15      13.851   4.518  -0.499  1.00  0.58           H  
ATOM    222 2HB  GLU A  15      12.503   4.473   0.628  1.00  0.58           H  
ATOM    223 1HG  GLU A  15      12.628   2.034   0.727  1.00  0.58           H  
ATOM    224 2HG  GLU A  15      13.917   2.034  -0.474  1.00  0.58           H  
ATOM    225  N   PRO A  16      10.629   1.812  -1.580  1.00  0.58           N  
ATOM    226  CA  PRO A  16      11.351   1.260  -2.727  1.00  0.58           C  
ATOM    227  C   PRO A  16      11.056   2.062  -4.002  1.00  0.58           C  
ATOM    228  O   PRO A  16       9.975   2.630  -4.144  1.00  0.58           O  
ATOM    229  CB  PRO A  16      10.779  -0.160  -2.819  1.00  0.58           C  
ATOM    230  CG  PRO A  16       9.403  -0.061  -2.171  1.00  0.58           C  
ATOM    231  CD  PRO A  16       9.571   0.949  -1.064  1.00  0.58           C  
ATOM    232  HA  PRO A  16      12.430   1.205  -2.520  1.00  0.58           H  
ATOM    233 1HB  PRO A  16      10.724  -0.480  -3.876  1.00  0.58           H  
ATOM    234 2HB  PRO A  16      11.444  -0.867  -2.305  1.00  0.58           H  
ATOM    235 1HG  PRO A  16       8.654   0.256  -2.911  1.00  0.58           H  
ATOM    236 2HG  PRO A  16       9.082  -1.046  -1.803  1.00  0.58           H  
ATOM    237 1HD  PRO A  16       8.650   1.516  -0.914  1.00  0.58           H  
ATOM    238 2HD  PRO A  16       9.903   0.466  -0.134  1.00  0.58           H  
ATOM    239  N   ASN A  17      11.999   2.069  -4.945  1.00  0.58           N  
ATOM    240  CA  ASN A  17      11.785   2.731  -6.239  1.00  0.58           C  
ATOM    241  C   ASN A  17      11.012   1.832  -7.192  1.00  0.58           C  
ATOM    242  O   ASN A  17      10.339   2.312  -8.099  1.00  0.58           O  
ATOM    243  CB  ASN A  17      13.109   3.125  -6.892  1.00  0.58           C  
ATOM    244  CG  ASN A  17      13.813   4.268  -6.202  1.00  0.58           C  
ATOM    245  OD1 ASN A  17      13.437   5.452  -6.351  1.00  0.58           O  
ATOM    246  ND2 ASN A  17      14.822   3.927  -5.437  1.00  0.58           N  
ATOM    247  H   ASN A  17      12.884   1.616  -4.767  1.00  0.58           H  
ATOM    248  HA  ASN A  17      11.187   3.628  -6.080  1.00  0.58           H  
ATOM    249 1HB  ASN A  17      13.774   2.262  -6.907  1.00  0.58           H  
ATOM    250 2HB  ASN A  17      12.926   3.408  -7.929  1.00  0.58           H  
ATOM    251 1HD2 ASN A  17      15.319   4.618  -4.918  1.00  0.58           H  
ATOM    252 2HD2 ASN A  17      15.075   2.967  -5.346  1.00  0.58           H  
ATOM    253  N   ASN A  18      11.140   0.530  -6.991  1.00  0.58           N  
ATOM    254  CA  ASN A  18      10.534  -0.469  -7.858  1.00  0.58           C  
ATOM    255  C   ASN A  18       9.717  -1.445  -7.031  1.00  0.58           C  
ATOM    256  O   ASN A  18      10.243  -2.100  -6.126  1.00  0.58           O  
ATOM    257  CB  ASN A  18      11.591  -1.194  -8.661  1.00  0.58           C  
ATOM    258  CG  ASN A  18      12.362  -0.258  -9.586  1.00  0.58           C  
ATOM    259  OD1 ASN A  18      11.856   0.206 -10.609  1.00  0.58           O  
ATOM    260  ND2 ASN A  18      13.593   0.019  -9.229  1.00  0.58           N  
ATOM    261  H   ASN A  18      11.688   0.218  -6.205  1.00  0.58           H  
ATOM    262  HA  ASN A  18       9.848   0.025  -8.544  1.00  0.58           H  
ATOM    263 1HB  ASN A  18      12.292  -1.682  -7.984  1.00  0.58           H  
ATOM    264 2HB  ASN A  18      11.116  -1.972  -9.260  1.00  0.58           H  
ATOM    265 1HD2 ASN A  18      14.156   0.624  -9.797  1.00  0.58           H  
ATOM    266 2HD2 ASN A  18      13.974  -0.380  -8.396  1.00  0.58           H  
ATOM    267  N   PHE A  19       8.427  -1.514  -7.313  1.00  0.59           N  
ATOM    268  CA  PHE A  19       7.542  -2.368  -6.530  1.00  0.59           C  
ATOM    269  C   PHE A  19       6.335  -2.914  -7.278  1.00  0.59           C  
ATOM    270  O   PHE A  19       6.022  -2.479  -8.391  1.00  0.59           O  
ATOM    271  CB  PHE A  19       7.125  -1.638  -5.261  1.00  0.59           C  
ATOM    272  CG  PHE A  19       6.455  -0.360  -5.462  1.00  0.59           C  
ATOM    273  CD1 PHE A  19       5.105  -0.293  -5.535  1.00  0.59           C  
ATOM    274  CD2 PHE A  19       7.203   0.805  -5.532  1.00  0.59           C  
ATOM    275  CE1 PHE A  19       4.476   0.887  -5.659  1.00  0.59           C  
ATOM    276  CE2 PHE A  19       6.591   1.995  -5.671  1.00  0.59           C  
ATOM    277  CZ  PHE A  19       5.216   2.039  -5.726  1.00  0.59           C  
ATOM    278  H   PHE A  19       8.061  -0.934  -8.075  1.00  0.59           H  
ATOM    279  HA  PHE A  19       8.128  -3.231  -6.211  1.00  0.59           H  
ATOM    280 1HB  PHE A  19       6.459  -2.275  -4.689  1.00  0.59           H  
ATOM    281 2HB  PHE A  19       8.004  -1.463  -4.645  1.00  0.59           H  
ATOM    282  HD1 PHE A  19       4.542  -1.211  -5.479  1.00  0.59           H  
ATOM    283  HD2 PHE A  19       8.293   0.761  -5.465  1.00  0.59           H  
ATOM    284  HE1 PHE A  19       3.392   0.916  -5.711  1.00  0.59           H  
ATOM    285  HE2 PHE A  19       7.183   2.905  -5.724  1.00  0.59           H  
ATOM    286  HZ  PHE A  19       4.718   2.978  -5.832  1.00  0.59           H  
ATOM    287  N   SER A  20       5.680  -3.895  -6.659  1.00  0.60           N  
ATOM    288  CA  SER A  20       4.532  -4.556  -7.255  1.00  0.60           C  
ATOM    289  C   SER A  20       3.355  -4.648  -6.304  1.00  0.60           C  
ATOM    290  O   SER A  20       3.501  -5.016  -5.134  1.00  0.60           O  
ATOM    291  CB  SER A  20       4.923  -5.942  -7.722  1.00  0.60           C  
ATOM    292  OG  SER A  20       3.815  -6.635  -8.222  1.00  0.60           O  
ATOM    293  H   SER A  20       5.996  -4.197  -5.749  1.00  0.60           H  
ATOM    294  HA  SER A  20       4.226  -3.973  -8.115  1.00  0.60           H  
ATOM    295 1HB  SER A  20       5.675  -5.850  -8.506  1.00  0.60           H  
ATOM    296 2HB  SER A  20       5.368  -6.501  -6.901  1.00  0.60           H  
ATOM    297  HG  SER A  20       3.308  -5.991  -8.744  1.00  0.60           H  
ATOM    298  N   VAL A  21       2.197  -4.250  -6.820  1.00  0.61           N  
ATOM    299  CA  VAL A  21       0.943  -4.198  -6.077  1.00  0.61           C  
ATOM    300  C   VAL A  21      -0.184  -4.897  -6.835  1.00  0.61           C  
ATOM    301  O   VAL A  21      -0.043  -5.214  -8.020  1.00  0.61           O  
ATOM    302  CB  VAL A  21       0.579  -2.737  -5.788  1.00  0.61           C  
ATOM    303  CG1 VAL A  21       1.677  -2.106  -4.972  1.00  0.61           C  
ATOM    304  CG2 VAL A  21       0.372  -2.000  -7.077  1.00  0.61           C  
ATOM    305  H   VAL A  21       2.199  -3.988  -7.806  1.00  0.61           H  
ATOM    306  HA  VAL A  21       1.080  -4.709  -5.122  1.00  0.61           H  
ATOM    307  HB  VAL A  21      -0.335  -2.702  -5.196  1.00  0.61           H  
ATOM    308 1HG1 VAL A  21       1.435  -1.105  -4.748  1.00  0.61           H  
ATOM    309 2HG1 VAL A  21       1.789  -2.663  -4.048  1.00  0.61           H  
ATOM    310 3HG1 VAL A  21       2.591  -2.128  -5.524  1.00  0.61           H  
ATOM    311 1HG2 VAL A  21       0.108  -0.963  -6.874  1.00  0.61           H  
ATOM    312 2HG2 VAL A  21       1.289  -2.038  -7.667  1.00  0.61           H  
ATOM    313 3HG2 VAL A  21      -0.442  -2.482  -7.623  1.00  0.61           H  
ATOM    314  N   LYS A  22      -1.296  -5.146  -6.156  1.00  0.61           N  
ATOM    315  CA  LYS A  22      -2.428  -5.780  -6.826  1.00  0.61           C  
ATOM    316  C   LYS A  22      -3.297  -4.724  -7.488  1.00  0.61           C  
ATOM    317  O   LYS A  22      -3.329  -3.572  -7.049  1.00  0.61           O  
ATOM    318  CB  LYS A  22      -3.242  -6.616  -5.837  1.00  0.61           C  
ATOM    319  CG  LYS A  22      -2.430  -7.708  -5.142  1.00  0.61           C  
ATOM    320  CD  LYS A  22      -1.991  -8.747  -6.145  1.00  0.61           C  
ATOM    321  CE  LYS A  22      -3.147  -9.644  -6.560  1.00  0.61           C  
ATOM    322  NZ  LYS A  22      -2.743 -10.575  -7.623  1.00  0.61           N  
ATOM    323  H   LYS A  22      -1.373  -4.865  -5.168  1.00  0.61           H  
ATOM    324  HA  LYS A  22      -2.052  -6.444  -7.607  1.00  0.61           H  
ATOM    325 1HB  LYS A  22      -3.655  -5.961  -5.067  1.00  0.61           H  
ATOM    326 2HB  LYS A  22      -4.079  -7.082  -6.356  1.00  0.61           H  
ATOM    327 1HG  LYS A  22      -1.551  -7.262  -4.672  1.00  0.61           H  
ATOM    328 2HG  LYS A  22      -3.035  -8.183  -4.371  1.00  0.61           H  
ATOM    329 1HD  LYS A  22      -1.597  -8.252  -7.041  1.00  0.61           H  
ATOM    330 2HD  LYS A  22      -1.200  -9.362  -5.719  1.00  0.61           H  
ATOM    331 1HE  LYS A  22      -3.480 -10.216  -5.697  1.00  0.61           H  
ATOM    332 2HE  LYS A  22      -3.972  -9.032  -6.923  1.00  0.61           H  
ATOM    333 1HZ  LYS A  22      -3.515 -11.154  -7.894  1.00  0.61           H  
ATOM    334 2HZ  LYS A  22      -2.454  -9.990  -8.422  1.00  0.61           H  
ATOM    335 3HZ  LYS A  22      -1.977 -11.147  -7.322  1.00  0.61           H  
ATOM    336  N   ALA A  23      -4.018  -5.099  -8.540  1.00  0.61           N  
ATOM    337  CA  ALA A  23      -4.919  -4.118  -9.130  1.00  0.61           C  
ATOM    338  C   ALA A  23      -5.911  -3.692  -8.074  1.00  0.61           C  
ATOM    339  O   ALA A  23      -6.339  -4.499  -7.247  1.00  0.61           O  
ATOM    340  CB  ALA A  23      -5.617  -4.663 -10.364  1.00  0.61           C  
ATOM    341  H   ALA A  23      -3.957  -6.041  -8.906  1.00  0.61           H  
ATOM    342  HA  ALA A  23      -4.354  -3.237  -9.407  1.00  0.61           H  
ATOM    343 1HB  ALA A  23      -6.277  -3.893 -10.773  1.00  0.61           H  
ATOM    344 2HB  ALA A  23      -4.874  -4.938 -11.114  1.00  0.61           H  
ATOM    345 3HB  ALA A  23      -6.203  -5.538 -10.096  1.00  0.61           H  
ATOM    346  N   ASN A  24      -6.260  -2.412  -8.120  1.00  0.60           N  
ATOM    347  CA  ASN A  24      -7.175  -1.716  -7.217  1.00  0.60           C  
ATOM    348  C   ASN A  24      -6.612  -1.501  -5.796  1.00  0.60           C  
ATOM    349  O   ASN A  24      -7.312  -0.978  -4.928  1.00  0.60           O  
ATOM    350  CB  ASN A  24      -8.494  -2.467  -7.120  1.00  0.60           C  
ATOM    351  CG  ASN A  24      -9.151  -2.669  -8.463  1.00  0.60           C  
ATOM    352  OD1 ASN A  24      -9.371  -1.721  -9.215  1.00  0.60           O  
ATOM    353  ND2 ASN A  24      -9.456  -3.904  -8.778  1.00  0.60           N  
ATOM    354  H   ASN A  24      -5.843  -1.835  -8.847  1.00  0.60           H  
ATOM    355  HA  ASN A  24      -7.371  -0.732  -7.641  1.00  0.60           H  
ATOM    356 1HB  ASN A  24      -8.373  -3.422  -6.623  1.00  0.60           H  
ATOM    357 2HB  ASN A  24      -9.175  -1.882  -6.504  1.00  0.60           H  
ATOM    358 1HD2 ASN A  24      -9.890  -4.103  -9.658  1.00  0.60           H  
ATOM    359 2HD2 ASN A  24      -9.253  -4.648  -8.138  1.00  0.60           H  
ATOM    360  N   GLU A  25      -5.336  -1.830  -5.568  1.00  0.60           N  
ATOM    361  CA  GLU A  25      -4.699  -1.557  -4.284  1.00  0.60           C  
ATOM    362  C   GLU A  25      -4.178  -0.114  -4.245  1.00  0.60           C  
ATOM    363  O   GLU A  25      -3.567   0.330  -5.220  1.00  0.60           O  
ATOM    364  CB  GLU A  25      -3.524  -2.519  -4.055  1.00  0.60           C  
ATOM    365  CG  GLU A  25      -2.807  -2.379  -2.722  1.00  0.60           C  
ATOM    366  CD  GLU A  25      -1.640  -3.340  -2.524  1.00  0.60           C  
ATOM    367  OE1 GLU A  25      -1.404  -4.202  -3.362  1.00  0.60           O  
ATOM    368  OE2 GLU A  25      -0.969  -3.192  -1.515  1.00  0.60           O  
ATOM    369  H   GLU A  25      -4.785  -2.300  -6.289  1.00  0.60           H  
ATOM    370  HA  GLU A  25      -5.443  -1.725  -3.515  1.00  0.60           H  
ATOM    371 1HB  GLU A  25      -3.875  -3.547  -4.147  1.00  0.60           H  
ATOM    372 2HB  GLU A  25      -2.781  -2.363  -4.836  1.00  0.60           H  
ATOM    373 1HG  GLU A  25      -2.427  -1.365  -2.644  1.00  0.60           H  
ATOM    374 2HG  GLU A  25      -3.525  -2.529  -1.921  1.00  0.60           H  
ATOM    375  N   PRO A  26      -4.451   0.675  -3.192  1.00  0.59           N  
ATOM    376  CA  PRO A  26      -3.904   2.002  -3.037  1.00  0.59           C  
ATOM    377  C   PRO A  26      -2.426   1.932  -2.705  1.00  0.59           C  
ATOM    378  O   PRO A  26      -1.991   1.071  -1.917  1.00  0.59           O  
ATOM    379  CB  PRO A  26      -4.711   2.580  -1.870  1.00  0.59           C  
ATOM    380  CG  PRO A  26      -5.150   1.365  -1.070  1.00  0.59           C  
ATOM    381  CD  PRO A  26      -5.353   0.253  -2.107  1.00  0.59           C  
ATOM    382  HA  PRO A  26      -4.072   2.577  -3.955  1.00  0.59           H  
ATOM    383 1HB  PRO A  26      -4.077   3.268  -1.290  1.00  0.59           H  
ATOM    384 2HB  PRO A  26      -5.553   3.173  -2.262  1.00  0.59           H  
ATOM    385 1HG  PRO A  26      -4.385   1.110  -0.324  1.00  0.59           H  
ATOM    386 2HG  PRO A  26      -6.071   1.596  -0.513  1.00  0.59           H  
ATOM    387 1HD  PRO A  26      -5.028  -0.689  -1.655  1.00  0.59           H  
ATOM    388 2HD  PRO A  26      -6.399   0.217  -2.464  1.00  0.59           H  
ATOM    389  N   VAL A  27      -1.693   2.896  -3.218  1.00  0.58           N  
ATOM    390  CA  VAL A  27      -0.299   3.045  -2.898  1.00  0.58           C  
ATOM    391  C   VAL A  27      -0.094   4.448  -2.358  1.00  0.58           C  
ATOM    392  O   VAL A  27      -0.558   5.432  -2.950  1.00  0.58           O  
ATOM    393  CB  VAL A  27       0.580   2.781  -4.128  1.00  0.58           C  
ATOM    394  CG1 VAL A  27       2.015   2.954  -3.750  1.00  0.58           C  
ATOM    395  CG2 VAL A  27       0.324   1.391  -4.646  1.00  0.58           C  
ATOM    396  H   VAL A  27      -2.117   3.530  -3.887  1.00  0.58           H  
ATOM    397  HA  VAL A  27      -0.033   2.329  -2.124  1.00  0.58           H  
ATOM    398  HB  VAL A  27       0.342   3.488  -4.890  1.00  0.58           H  
ATOM    399 1HG1 VAL A  27       2.618   2.784  -4.613  1.00  0.58           H  
ATOM    400 2HG1 VAL A  27       2.173   3.959  -3.381  1.00  0.58           H  
ATOM    401 3HG1 VAL A  27       2.280   2.239  -2.968  1.00  0.58           H  
ATOM    402 1HG2 VAL A  27       0.949   1.198  -5.514  1.00  0.58           H  
ATOM    403 2HG2 VAL A  27       0.556   0.690  -3.855  1.00  0.58           H  
ATOM    404 3HG2 VAL A  27      -0.727   1.282  -4.929  1.00  0.58           H  
ATOM    405  N   THR A  28       0.560   4.540  -1.213  1.00  0.57           N  
ATOM    406  CA  THR A  28       0.782   5.836  -0.607  1.00  0.57           C  
ATOM    407  C   THR A  28       2.241   6.226  -0.578  1.00  0.57           C  
ATOM    408  O   THR A  28       3.091   5.452  -0.147  1.00  0.57           O  
ATOM    409  CB  THR A  28       0.223   5.875   0.829  1.00  0.57           C  
ATOM    410  OG1 THR A  28      -1.198   5.648   0.809  1.00  0.57           O  
ATOM    411  CG2 THR A  28       0.495   7.233   1.449  1.00  0.57           C  
ATOM    412  H   THR A  28       0.911   3.690  -0.771  1.00  0.57           H  
ATOM    413  HA  THR A  28       0.257   6.586  -1.191  1.00  0.57           H  
ATOM    414  HB  THR A  28       0.700   5.096   1.423  1.00  0.57           H  
ATOM    415  HG1 THR A  28      -1.642   6.449   0.579  1.00  0.57           H  
ATOM    416 1HG2 THR A  28       0.098   7.263   2.461  1.00  0.57           H  
ATOM    417 2HG2 THR A  28       1.560   7.420   1.480  1.00  0.57           H  
ATOM    418 3HG2 THR A  28       0.009   8.000   0.843  1.00  0.57           H  
ATOM    419  N   PHE A  29       2.503   7.432  -1.055  1.00  0.56           N  
ATOM    420  CA  PHE A  29       3.814   8.053  -1.047  1.00  0.56           C  
ATOM    421  C   PHE A  29       3.902   9.083   0.056  1.00  0.56           C  
ATOM    422  O   PHE A  29       3.079  10.003   0.133  1.00  0.56           O  
ATOM    423  CB  PHE A  29       4.156   8.578  -2.424  1.00  0.56           C  
ATOM    424  CG  PHE A  29       4.648   7.512  -3.324  1.00  0.56           C  
ATOM    425  CD1 PHE A  29       3.925   6.424  -3.649  1.00  0.56           C  
ATOM    426  CD2 PHE A  29       5.872   7.644  -3.889  1.00  0.56           C  
ATOM    427  CE1 PHE A  29       4.425   5.491  -4.505  1.00  0.56           C  
ATOM    428  CE2 PHE A  29       6.352   6.712  -4.738  1.00  0.56           C  
ATOM    429  CZ  PHE A  29       5.624   5.641  -5.044  1.00  0.56           C  
ATOM    430  H   PHE A  29       1.719   7.976  -1.415  1.00  0.56           H  
ATOM    431  HA  PHE A  29       4.544   7.282  -0.837  1.00  0.56           H  
ATOM    432 1HB  PHE A  29       3.282   9.041  -2.867  1.00  0.56           H  
ATOM    433 2HB  PHE A  29       4.899   9.302  -2.357  1.00  0.56           H  
ATOM    434  HD1 PHE A  29       2.944   6.294  -3.226  1.00  0.56           H  
ATOM    435  HD2 PHE A  29       6.459   8.508  -3.657  1.00  0.56           H  
ATOM    436  HE1 PHE A  29       3.847   4.642  -4.758  1.00  0.56           H  
ATOM    437  HE2 PHE A  29       7.316   6.824  -5.168  1.00  0.56           H  
ATOM    438  HZ  PHE A  29       6.007   4.903  -5.721  1.00  0.56           H  
ATOM    439  N   VAL A  30       4.871   8.873   0.944  1.00  0.56           N  
ATOM    440  CA  VAL A  30       5.018   9.694   2.136  1.00  0.56           C  
ATOM    441  C   VAL A  30       6.315  10.478   2.156  1.00  0.56           C  
ATOM    442  O   VAL A  30       7.402   9.908   2.034  1.00  0.56           O  
ATOM    443  CB  VAL A  30       5.027   8.784   3.374  1.00  0.56           C  
ATOM    444  CG1 VAL A  30       5.144   9.631   4.642  1.00  0.56           C  
ATOM    445  CG2 VAL A  30       3.819   7.870   3.353  1.00  0.56           C  
ATOM    446  H   VAL A  30       5.498   8.079   0.793  1.00  0.56           H  
ATOM    447  HA  VAL A  30       4.189  10.396   2.185  1.00  0.56           H  
ATOM    448  HB  VAL A  30       5.924   8.157   3.340  1.00  0.56           H  
ATOM    449 1HG1 VAL A  30       5.185   8.979   5.512  1.00  0.56           H  
ATOM    450 2HG1 VAL A  30       6.049  10.230   4.604  1.00  0.56           H  
ATOM    451 3HG1 VAL A  30       4.281  10.291   4.725  1.00  0.56           H  
ATOM    452 1HG2 VAL A  30       3.858   7.208   4.213  1.00  0.56           H  
ATOM    453 2HG2 VAL A  30       2.916   8.424   3.384  1.00  0.56           H  
ATOM    454 3HG2 VAL A  30       3.847   7.282   2.437  1.00  0.56           H  
ATOM    455  N   ASN A  31       6.218  11.783   2.331  1.00  0.57           N  
ATOM    456  CA  ASN A  31       7.413  12.606   2.365  1.00  0.57           C  
ATOM    457  C   ASN A  31       8.264  12.229   3.566  1.00  0.57           C  
ATOM    458  O   ASN A  31       7.791  12.260   4.707  1.00  0.57           O  
ATOM    459  CB  ASN A  31       7.007  14.048   2.389  1.00  0.57           C  
ATOM    460  CG  ASN A  31       8.064  15.032   2.257  1.00  0.57           C  
ATOM    461  OD1 ASN A  31       8.861  15.291   3.179  1.00  0.57           O  
ATOM    462  ND2 ASN A  31       8.088  15.619   1.103  1.00  0.57           N  
ATOM    463  H   ASN A  31       5.298  12.217   2.443  1.00  0.57           H  
ATOM    464  HA  ASN A  31       8.000  12.419   1.476  1.00  0.57           H  
ATOM    465 1HB  ASN A  31       6.298  14.214   1.585  1.00  0.57           H  
ATOM    466 2HB  ASN A  31       6.470  14.244   3.318  1.00  0.57           H  
ATOM    467 1HD2 ASN A  31       8.761  16.317   0.912  1.00  0.57           H  
ATOM    468 2HD2 ASN A  31       7.415  15.358   0.414  1.00  0.57           H  
ATOM    469  N   ASN A  32       9.523  11.866   3.328  1.00  0.57           N  
ATOM    470  CA  ASN A  32      10.392  11.478   4.432  1.00  0.57           C  
ATOM    471  C   ASN A  32      11.547  12.457   4.651  1.00  0.57           C  
ATOM    472  O   ASN A  32      11.764  12.927   5.770  1.00  0.57           O  
ATOM    473  CB  ASN A  32      10.900  10.073   4.219  1.00  0.57           C  
ATOM    474  CG  ASN A  32      11.638   9.540   5.381  1.00  0.57           C  
ATOM    475  OD1 ASN A  32      11.113   9.439   6.499  1.00  0.57           O  
ATOM    476  ND2 ASN A  32      12.848   9.181   5.152  1.00  0.57           N  
ATOM    477  H   ASN A  32       9.884  11.818   2.375  1.00  0.57           H  
ATOM    478  HA  ASN A  32       9.804  11.474   5.346  1.00  0.57           H  
ATOM    479 1HB  ASN A  32      10.055   9.416   4.002  1.00  0.57           H  
ATOM    480 2HB  ASN A  32      11.557  10.055   3.347  1.00  0.57           H  
ATOM    481 1HD2 ASN A  32      13.405   8.805   5.891  1.00  0.57           H  
ATOM    482 2HD2 ASN A  32      13.221   9.287   4.224  1.00  0.57           H  
ATOM    483  N   ALA A  33      12.306  12.751   3.593  1.00  0.58           N  
ATOM    484  CA  ALA A  33      13.466  13.648   3.739  1.00  0.58           C  
ATOM    485  C   ALA A  33      13.931  14.187   2.382  1.00  0.58           C  
ATOM    486  O   ALA A  33      13.614  13.608   1.354  1.00  0.58           O  
ATOM    487  CB  ALA A  33      14.600  12.919   4.441  1.00  0.58           C  
ATOM    488  H   ALA A  33      12.070  12.335   2.689  1.00  0.58           H  
ATOM    489  HA  ALA A  33      13.160  14.497   4.350  1.00  0.58           H  
ATOM    490 1HB  ALA A  33      15.445  13.591   4.574  1.00  0.58           H  
ATOM    491 2HB  ALA A  33      14.276  12.559   5.414  1.00  0.58           H  
ATOM    492 3HB  ALA A  33      14.893  12.089   3.838  1.00  0.58           H  
ATOM    493  N   GLY A  34      14.690  15.292   2.364  1.00  0.58           N  
ATOM    494  CA  GLY A  34      15.251  15.799   1.091  1.00  0.58           C  
ATOM    495  C   GLY A  34      14.188  16.511   0.250  1.00  0.58           C  
ATOM    496  O   GLY A  34      14.303  16.650  -0.965  1.00  0.58           O  
ATOM    497  H   GLY A  34      14.912  15.767   3.227  1.00  0.58           H  
ATOM    498 1HA  GLY A  34      16.069  16.487   1.303  1.00  0.58           H  
ATOM    499 2HA  GLY A  34      15.675  14.969   0.522  1.00  0.58           H  
ATOM    500  N   ASN A  35      13.138  16.930   0.922  1.00  0.59           N  
ATOM    501  CA  ASN A  35      11.978  17.550   0.314  1.00  0.59           C  
ATOM    502  C   ASN A  35      12.232  18.983  -0.154  1.00  0.59           C  
ATOM    503  O   ASN A  35      13.283  19.546   0.156  1.00  0.59           O  
ATOM    504  CB  ASN A  35      10.867  17.447   1.338  1.00  0.59           C  
ATOM    505  CG  ASN A  35      11.103  18.226   2.566  1.00  0.59           C  
ATOM    506  OD1 ASN A  35      11.782  19.260   2.583  1.00  0.59           O  
ATOM    507  ND2 ASN A  35      10.544  17.728   3.630  1.00  0.59           N  
ATOM    508  H   ASN A  35      13.137  16.787   1.919  1.00  0.59           H  
ATOM    509  HA  ASN A  35      11.717  16.962  -0.561  1.00  0.59           H  
ATOM    510 1HB  ASN A  35       9.926  17.713   0.952  1.00  0.59           H  
ATOM    511 2HB  ASN A  35      10.797  16.402   1.633  1.00  0.59           H  
ATOM    512 1HD2 ASN A  35      10.640  18.191   4.510  1.00  0.59           H  
ATOM    513 2HD2 ASN A  35       9.991  16.878   3.546  1.00  0.59           H  
ATOM    514  N   PRO A  36      11.283  19.603  -0.889  1.00  0.59           N  
ATOM    515  CA  PRO A  36       9.970  19.169  -1.398  1.00  0.59           C  
ATOM    516  C   PRO A  36       9.978  17.971  -2.352  1.00  0.59           C  
ATOM    517  O   PRO A  36      10.954  17.754  -3.074  1.00  0.59           O  
ATOM    518  CB  PRO A  36       9.472  20.401  -2.137  1.00  0.59           C  
ATOM    519  CG  PRO A  36      10.228  21.555  -1.528  1.00  0.59           C  
ATOM    520  CD  PRO A  36      11.587  20.991  -1.211  1.00  0.59           C  
ATOM    521  HA  PRO A  36       9.308  19.000  -0.559  1.00  0.59           H  
ATOM    522 1HB  PRO A  36       9.650  20.275  -3.211  1.00  0.59           H  
ATOM    523 2HB  PRO A  36       8.391  20.497  -1.990  1.00  0.59           H  
ATOM    524 1HG  PRO A  36      10.272  22.397  -2.234  1.00  0.59           H  
ATOM    525 2HG  PRO A  36       9.704  21.917  -0.631  1.00  0.59           H  
ATOM    526 1HD  PRO A  36      12.252  21.036  -2.083  1.00  0.59           H  
ATOM    527 2HD  PRO A  36      12.024  21.496  -0.334  1.00  0.59           H  
ATOM    528  N   HIS A  37       8.883  17.192  -2.340  1.00  0.60           N  
ATOM    529  CA  HIS A  37       8.741  16.048  -3.257  1.00  0.60           C  
ATOM    530  C   HIS A  37       7.318  15.862  -3.798  1.00  0.60           C  
ATOM    531  O   HIS A  37       6.349  16.209  -3.139  1.00  0.60           O  
ATOM    532  CB  HIS A  37       9.097  14.684  -2.612  1.00  0.60           C  
ATOM    533  CG  HIS A  37      10.454  14.488  -2.106  1.00  0.60           C  
ATOM    534  ND1 HIS A  37      11.524  14.391  -2.931  1.00  0.60           N  
ATOM    535  CD2 HIS A  37      10.918  14.274  -0.862  1.00  0.60           C  
ATOM    536  CE1 HIS A  37      12.606  14.157  -2.218  1.00  0.60           C  
ATOM    537  NE2 HIS A  37      12.259  14.077  -0.967  1.00  0.60           N  
ATOM    538  H   HIS A  37       8.126  17.438  -1.700  1.00  0.60           H  
ATOM    539  HA  HIS A  37       9.394  16.215  -4.101  1.00  0.60           H  
ATOM    540 1HB  HIS A  37       8.397  14.474  -1.800  1.00  0.60           H  
ATOM    541 2HB  HIS A  37       8.952  13.921  -3.360  1.00  0.60           H  
ATOM    542  HD2 HIS A  37      10.342  14.246   0.059  1.00  0.60           H  
ATOM    543  HE1 HIS A  37      13.606  14.035  -2.606  1.00  0.60           H  
ATOM    544  HE2 HIS A  37      12.881  13.889  -0.180  1.00  0.60           H  
ATOM    545  N   ASN A  38       7.160  15.279  -4.980  1.00  0.60           N  
ATOM    546  CA  ASN A  38       5.811  14.907  -5.393  1.00  0.60           C  
ATOM    547  C   ASN A  38       5.831  13.576  -6.113  1.00  0.60           C  
ATOM    548  O   ASN A  38       6.877  12.936  -6.234  1.00  0.60           O  
ATOM    549  CB  ASN A  38       5.160  15.927  -6.292  1.00  0.60           C  
ATOM    550  CG  ASN A  38       5.829  16.084  -7.552  1.00  0.60           C  
ATOM    551  OD1 ASN A  38       6.797  15.378  -7.835  1.00  0.60           O  
ATOM    552  ND2 ASN A  38       5.321  16.959  -8.351  1.00  0.60           N  
ATOM    553  H   ASN A  38       7.958  15.041  -5.552  1.00  0.60           H  
ATOM    554  HA  ASN A  38       5.186  14.788  -4.507  1.00  0.60           H  
ATOM    555 1HB  ASN A  38       4.117  15.665  -6.472  1.00  0.60           H  
ATOM    556 2HB  ASN A  38       5.157  16.879  -5.796  1.00  0.60           H  
ATOM    557 1HD2 ASN A  38       5.718  17.099  -9.260  1.00  0.60           H  
ATOM    558 2HD2 ASN A  38       4.509  17.478  -8.062  1.00  0.60           H  
ATOM    559  N   TRP A  39       4.661  13.152  -6.557  1.00  0.61           N  
ATOM    560  CA  TRP A  39       4.520  11.910  -7.283  1.00  0.61           C  
ATOM    561  C   TRP A  39       3.806  12.163  -8.606  1.00  0.61           C  
ATOM    562  O   TRP A  39       2.588  12.392  -8.615  1.00  0.61           O  
ATOM    563  CB  TRP A  39       3.754  10.941  -6.399  1.00  0.61           C  
ATOM    564  CG  TRP A  39       3.641   9.568  -6.865  1.00  0.61           C  
ATOM    565  CD1 TRP A  39       4.329   8.960  -7.840  1.00  0.61           C  
ATOM    566  CD2 TRP A  39       2.765   8.583  -6.319  1.00  0.61           C  
ATOM    567  NE1 TRP A  39       3.934   7.657  -7.945  1.00  0.61           N  
ATOM    568  CE2 TRP A  39       2.977   7.417  -7.022  1.00  0.61           C  
ATOM    569  CE3 TRP A  39       1.839   8.599  -5.295  1.00  0.61           C  
ATOM    570  CZ2 TRP A  39       2.287   6.275  -6.740  1.00  0.61           C  
ATOM    571  CZ3 TRP A  39       1.159   7.455  -5.006  1.00  0.61           C  
ATOM    572  CH2 TRP A  39       1.382   6.324  -5.716  1.00  0.61           C  
ATOM    573  H   TRP A  39       3.840  13.716  -6.398  1.00  0.61           H  
ATOM    574  HA  TRP A  39       5.510  11.505  -7.497  1.00  0.61           H  
ATOM    575 1HB  TRP A  39       4.219  10.913  -5.414  1.00  0.61           H  
ATOM    576 2HB  TRP A  39       2.743  11.317  -6.261  1.00  0.61           H  
ATOM    577  HD1 TRP A  39       5.088   9.440  -8.448  1.00  0.61           H  
ATOM    578  HE1 TRP A  39       4.315   6.990  -8.604  1.00  0.61           H  
ATOM    579  HE3 TRP A  39       1.669   9.493  -4.731  1.00  0.61           H  
ATOM    580  HZ2 TRP A  39       2.444   5.365  -7.273  1.00  0.61           H  
ATOM    581  HZ3 TRP A  39       0.435   7.474  -4.190  1.00  0.61           H  
ATOM    582  HH2 TRP A  39       0.829   5.448  -5.461  1.00  0.61           H  
ATOM    583  N   VAL A  40       4.556  12.138  -9.708  1.00  0.62           N  
ATOM    584  CA  VAL A  40       3.999  12.402 -11.028  1.00  0.62           C  
ATOM    585  C   VAL A  40       4.277  11.274 -12.022  1.00  0.62           C  
ATOM    586  O   VAL A  40       5.410  10.808 -12.160  1.00  0.62           O  
ATOM    587  CB  VAL A  40       4.554  13.734 -11.560  1.00  0.62           C  
ATOM    588  CG1 VAL A  40       4.031  13.982 -12.967  1.00  0.62           C  
ATOM    589  CG2 VAL A  40       4.100  14.854 -10.637  1.00  0.62           C  
ATOM    590  H   VAL A  40       5.562  11.977  -9.641  1.00  0.62           H  
ATOM    591  HA  VAL A  40       2.919  12.502 -10.930  1.00  0.62           H  
ATOM    592  HB  VAL A  40       5.646  13.694 -11.594  1.00  0.62           H  
ATOM    593 1HG1 VAL A  40       4.409  14.917 -13.339  1.00  0.62           H  
ATOM    594 2HG1 VAL A  40       4.355  13.180 -13.628  1.00  0.62           H  
ATOM    595 3HG1 VAL A  40       2.944  14.020 -12.951  1.00  0.62           H  
ATOM    596 1HG2 VAL A  40       4.486  15.789 -11.006  1.00  0.62           H  
ATOM    597 2HG2 VAL A  40       3.006  14.893 -10.609  1.00  0.62           H  
ATOM    598 3HG2 VAL A  40       4.477  14.676  -9.646  1.00  0.62           H  
ATOM    599  N   PHE A  41       3.251  10.817 -12.726  1.00  0.63           N  
ATOM    600  CA  PHE A  41       3.462   9.728 -13.666  1.00  0.63           C  
ATOM    601  C   PHE A  41       3.886  10.246 -15.011  1.00  0.63           C  
ATOM    602  O   PHE A  41       3.483  11.334 -15.414  1.00  0.63           O  
ATOM    603  CB  PHE A  41       2.216   8.874 -13.759  1.00  0.63           C  
ATOM    604  CG  PHE A  41       2.055   8.077 -12.537  1.00  0.63           C  
ATOM    605  CD1 PHE A  41       1.460   8.618 -11.427  1.00  0.63           C  
ATOM    606  CD2 PHE A  41       2.500   6.775 -12.492  1.00  0.63           C  
ATOM    607  CE1 PHE A  41       1.323   7.896 -10.292  1.00  0.63           C  
ATOM    608  CE2 PHE A  41       2.359   6.045 -11.351  1.00  0.63           C  
ATOM    609  CZ  PHE A  41       1.771   6.624 -10.257  1.00  0.63           C  
ATOM    610  H   PHE A  41       2.320  11.216 -12.640  1.00  0.63           H  
ATOM    611  HA  PHE A  41       4.252   9.091 -13.286  1.00  0.63           H  
ATOM    612 1HB  PHE A  41       1.334   9.484 -13.911  1.00  0.63           H  
ATOM    613 2HB  PHE A  41       2.318   8.191 -14.590  1.00  0.63           H  
ATOM    614  HD1 PHE A  41       1.111   9.638 -11.467  1.00  0.63           H  
ATOM    615  HD2 PHE A  41       2.974   6.341 -13.379  1.00  0.63           H  
ATOM    616  HE1 PHE A  41       0.860   8.338  -9.411  1.00  0.63           H  
ATOM    617  HE2 PHE A  41       2.717   5.017 -11.306  1.00  0.63           H  
ATOM    618  HZ  PHE A  41       1.668   6.076  -9.367  1.00  0.63           H  
ATOM    619  N   ASP A  42       4.729   9.473 -15.685  1.00  0.63           N  
ATOM    620  CA  ASP A  42       5.200   9.805 -17.023  1.00  0.63           C  
ATOM    621  C   ASP A  42       4.265   9.235 -18.092  1.00  0.63           C  
ATOM    622  O   ASP A  42       4.318   8.038 -18.366  1.00  0.63           O  
ATOM    623  CB  ASP A  42       6.625   9.284 -17.218  1.00  0.63           C  
ATOM    624  CG  ASP A  42       7.233   9.602 -18.620  1.00  0.63           C  
ATOM    625  OD1 ASP A  42       6.485   9.862 -19.565  1.00  0.63           O  
ATOM    626  OD2 ASP A  42       8.457   9.612 -18.719  1.00  0.63           O  
ATOM    627  H   ASP A  42       5.023   8.599 -15.244  1.00  0.63           H  
ATOM    628  HA  ASP A  42       5.264  10.882 -17.093  1.00  0.63           H  
ATOM    629 1HB  ASP A  42       7.268   9.711 -16.448  1.00  0.63           H  
ATOM    630 2HB  ASP A  42       6.629   8.198 -17.074  1.00  0.63           H  
ATOM    631  N   PRO A  43       3.433  10.059 -18.769  1.00  0.65           N  
ATOM    632  CA  PRO A  43       2.413   9.642 -19.713  1.00  0.65           C  
ATOM    633  C   PRO A  43       2.906   8.687 -20.787  1.00  0.65           C  
ATOM    634  O   PRO A  43       2.166   7.804 -21.222  1.00  0.65           O  
ATOM    635  CB  PRO A  43       2.030  10.966 -20.381  1.00  0.65           C  
ATOM    636  CG  PRO A  43       2.291  12.003 -19.348  1.00  0.65           C  
ATOM    637  CD  PRO A  43       3.545  11.539 -18.657  1.00  0.65           C  
ATOM    638  HA  PRO A  43       1.560   9.218 -19.171  1.00  0.65           H  
ATOM    639 1HB  PRO A  43       2.632  11.108 -21.298  1.00  0.65           H  
ATOM    640 2HB  PRO A  43       0.975  10.937 -20.691  1.00  0.65           H  
ATOM    641 1HG  PRO A  43       2.402  12.989 -19.817  1.00  0.65           H  
ATOM    642 2HG  PRO A  43       1.447  12.073 -18.665  1.00  0.65           H  
ATOM    643 1HD  PRO A  43       4.451  11.898 -19.174  1.00  0.65           H  
ATOM    644 2HD  PRO A  43       3.474  11.895 -17.647  1.00  0.65           H  
ATOM    645  N   ASP A  44       4.173   8.816 -21.185  1.00  0.66           N  
ATOM    646  CA  ASP A  44       4.701   8.003 -22.272  1.00  0.66           C  
ATOM    647  C   ASP A  44       4.908   6.550 -21.903  1.00  0.66           C  
ATOM    648  O   ASP A  44       5.080   5.697 -22.777  1.00  0.66           O  
ATOM    649  CB  ASP A  44       5.995   8.608 -22.805  1.00  0.66           C  
ATOM    650  CG  ASP A  44       5.752   9.908 -23.616  1.00  0.66           C  
ATOM    651  OD1 ASP A  44       4.617  10.176 -23.960  1.00  0.66           O  
ATOM    652  OD2 ASP A  44       6.703  10.598 -23.900  1.00  0.66           O  
ATOM    653  H   ASP A  44       4.817   9.469 -20.716  1.00  0.66           H  
ATOM    654  HA  ASP A  44       3.975   8.029 -23.084  1.00  0.66           H  
ATOM    655 1HB  ASP A  44       6.653   8.842 -21.957  1.00  0.66           H  
ATOM    656 2HB  ASP A  44       6.510   7.883 -23.432  1.00  0.66           H  
ATOM    657  N   LYS A  45       4.965   6.282 -20.609  1.00  0.69           N  
ATOM    658  CA  LYS A  45       5.217   4.948 -20.117  1.00  0.69           C  
ATOM    659  C   LYS A  45       4.017   4.366 -19.377  1.00  0.69           C  
ATOM    660  O   LYS A  45       4.131   3.314 -18.753  1.00  0.69           O  
ATOM    661  CB  LYS A  45       6.439   4.977 -19.215  1.00  0.69           C  
ATOM    662  CG  LYS A  45       7.728   5.476 -19.900  1.00  0.69           C  
ATOM    663  CD  LYS A  45       8.197   4.529 -21.001  1.00  0.69           C  
ATOM    664  CE  LYS A  45       9.521   4.991 -21.605  1.00  0.69           C  
ATOM    665  NZ  LYS A  45       9.978   4.093 -22.710  1.00  0.69           N  
ATOM    666  H   LYS A  45       4.800   7.027 -19.930  1.00  0.69           H  
ATOM    667  HA  LYS A  45       5.426   4.300 -20.966  1.00  0.69           H  
ATOM    668 1HB  LYS A  45       6.234   5.650 -18.381  1.00  0.69           H  
ATOM    669 2HB  LYS A  45       6.614   3.984 -18.808  1.00  0.69           H  
ATOM    670 1HG  LYS A  45       7.532   6.455 -20.342  1.00  0.69           H  
ATOM    671 2HG  LYS A  45       8.515   5.603 -19.165  1.00  0.69           H  
ATOM    672 1HD  LYS A  45       8.323   3.527 -20.590  1.00  0.69           H  
ATOM    673 2HD  LYS A  45       7.443   4.488 -21.791  1.00  0.69           H  
ATOM    674 1HE  LYS A  45       9.398   6.000 -21.997  1.00  0.69           H  
ATOM    675 2HE  LYS A  45      10.282   5.005 -20.825  1.00  0.69           H  
ATOM    676 1HZ  LYS A  45      10.854   4.435 -23.081  1.00  0.69           H  
ATOM    677 2HZ  LYS A  45      10.106   3.156 -22.355  1.00  0.69           H  
ATOM    678 3HZ  LYS A  45       9.282   4.083 -23.443  1.00  0.69           H  
ATOM    679  N   ASN A  46       2.874   5.055 -19.392  1.00  0.73           N  
ATOM    680  CA  ASN A  46       1.727   4.524 -18.660  1.00  0.73           C  
ATOM    681  C   ASN A  46       0.934   3.528 -19.522  1.00  0.73           C  
ATOM    682  O   ASN A  46       1.003   3.596 -20.749  1.00  0.73           O  
ATOM    683  CB  ASN A  46       0.830   5.629 -18.143  1.00  0.73           C  
ATOM    684  CG  ASN A  46       1.412   6.397 -17.018  1.00  0.73           C  
ATOM    685  OD1 ASN A  46       2.150   5.884 -16.163  1.00  0.73           O  
ATOM    686  ND2 ASN A  46       1.053   7.634 -16.993  1.00  0.73           N  
ATOM    687  H   ASN A  46       2.783   5.920 -19.933  1.00  0.73           H  
ATOM    688  HA  ASN A  46       2.127   4.012 -17.797  1.00  0.73           H  
ATOM    689 1HB  ASN A  46       0.641   6.330 -18.962  1.00  0.73           H  
ATOM    690 2HB  ASN A  46      -0.137   5.230 -17.842  1.00  0.73           H  
ATOM    691 1HD2 ASN A  46       1.363   8.239 -16.265  1.00  0.73           H  
ATOM    692 2HD2 ASN A  46       0.441   7.965 -17.714  1.00  0.73           H  
ATOM    693  N   PRO A  47       0.181   2.581 -18.928  1.00  0.77           N  
ATOM    694  CA  PRO A  47      -0.721   1.685 -19.621  1.00  0.77           C  
ATOM    695  C   PRO A  47      -1.761   2.488 -20.390  1.00  0.77           C  
ATOM    696  O   PRO A  47      -2.229   3.531 -19.928  1.00  0.77           O  
ATOM    697  CB  PRO A  47      -1.339   0.870 -18.478  1.00  0.77           C  
ATOM    698  CG  PRO A  47      -0.333   0.936 -17.387  1.00  0.77           C  
ATOM    699  CD  PRO A  47       0.256   2.323 -17.484  1.00  0.77           C  
ATOM    700  HA  PRO A  47      -0.139   1.046 -20.301  1.00  0.77           H  
ATOM    701 1HB  PRO A  47      -2.309   1.302 -18.183  1.00  0.77           H  
ATOM    702 2HB  PRO A  47      -1.534  -0.163 -18.807  1.00  0.77           H  
ATOM    703 1HG  PRO A  47      -0.812   0.723 -16.437  1.00  0.77           H  
ATOM    704 2HG  PRO A  47       0.433   0.161 -17.527  1.00  0.77           H  
ATOM    705 1HD  PRO A  47      -0.346   3.048 -16.937  1.00  0.77           H  
ATOM    706 2HD  PRO A  47       1.275   2.252 -17.117  1.00  0.77           H  
ATOM    707  N   GLU A  48      -2.190   1.948 -21.523  1.00  0.80           N  
ATOM    708  CA  GLU A  48      -3.164   2.597 -22.402  1.00  0.80           C  
ATOM    709  C   GLU A  48      -4.515   2.853 -21.738  1.00  0.80           C  
ATOM    710  O   GLU A  48      -5.252   3.752 -22.140  1.00  0.80           O  
ATOM    711  CB  GLU A  48      -3.372   1.744 -23.657  1.00  0.80           C  
ATOM    712  CG  GLU A  48      -2.165   1.698 -24.594  1.00  0.80           C  
ATOM    713  CD  GLU A  48      -2.382   0.828 -25.816  1.00  0.80           C  
ATOM    714  OE1 GLU A  48      -3.392   0.168 -25.887  1.00  0.80           O  
ATOM    715  OE2 GLU A  48      -1.532   0.829 -26.676  1.00  0.80           O  
ATOM    716  H   GLU A  48      -1.783   1.074 -21.824  1.00  0.80           H  
ATOM    717  HA  GLU A  48      -2.752   3.561 -22.703  1.00  0.80           H  
ATOM    718 1HB  GLU A  48      -3.611   0.721 -23.366  1.00  0.80           H  
ATOM    719 2HB  GLU A  48      -4.222   2.130 -24.221  1.00  0.80           H  
ATOM    720 1HG  GLU A  48      -1.938   2.713 -24.921  1.00  0.80           H  
ATOM    721 2HG  GLU A  48      -1.305   1.328 -24.036  1.00  0.80           H  
ATOM    722  N   GLY A  49      -4.850   2.051 -20.737  1.00  0.84           N  
ATOM    723  CA  GLY A  49      -6.124   2.177 -20.047  1.00  0.84           C  
ATOM    724  C   GLY A  49      -6.139   3.243 -18.943  1.00  0.84           C  
ATOM    725  O   GLY A  49      -7.163   3.406 -18.275  1.00  0.84           O  
ATOM    726  H   GLY A  49      -4.196   1.339 -20.450  1.00  0.84           H  
ATOM    727 1HA  GLY A  49      -6.900   2.406 -20.776  1.00  0.84           H  
ATOM    728 2HA  GLY A  49      -6.384   1.213 -19.613  1.00  0.84           H  
ATOM    729  N   VAL A  50      -5.017   3.947 -18.718  1.00  0.87           N  
ATOM    730  CA  VAL A  50      -4.978   4.944 -17.648  1.00  0.87           C  
ATOM    731  C   VAL A  50      -4.619   6.364 -18.067  1.00  0.87           C  
ATOM    732  O   VAL A  50      -3.594   6.620 -18.697  1.00  0.87           O  
ATOM    733  CB  VAL A  50      -4.001   4.505 -16.541  1.00  0.87           C  
ATOM    734  CG1 VAL A  50      -3.911   5.597 -15.441  1.00  0.87           C  
ATOM    735  CG2 VAL A  50      -4.501   3.205 -15.967  1.00  0.87           C  
ATOM    736  H   VAL A  50      -4.180   3.793 -19.284  1.00  0.87           H  
ATOM    737  HA  VAL A  50      -5.970   4.983 -17.202  1.00  0.87           H  
ATOM    738  HB  VAL A  50      -3.000   4.367 -16.959  1.00  0.87           H  
ATOM    739 1HG1 VAL A  50      -3.232   5.288 -14.662  1.00  0.87           H  
ATOM    740 2HG1 VAL A  50      -3.544   6.522 -15.871  1.00  0.87           H  
ATOM    741 3HG1 VAL A  50      -4.895   5.767 -15.007  1.00  0.87           H  
ATOM    742 1HG2 VAL A  50      -3.854   2.876 -15.196  1.00  0.87           H  
ATOM    743 2HG2 VAL A  50      -5.501   3.347 -15.557  1.00  0.87           H  
ATOM    744 3HG2 VAL A  50      -4.531   2.456 -16.746  1.00  0.87           H  
ATOM    745  N   ASP A  51      -5.476   7.299 -17.661  1.00  0.88           N  
ATOM    746  CA  ASP A  51      -5.265   8.726 -17.864  1.00  0.88           C  
ATOM    747  C   ASP A  51      -4.328   9.185 -16.770  1.00  0.88           C  
ATOM    748  O   ASP A  51      -4.652   9.075 -15.588  1.00  0.88           O  
ATOM    749  CB  ASP A  51      -6.574   9.528 -17.839  1.00  0.88           C  
ATOM    750  CG  ASP A  51      -6.387  11.051 -18.189  1.00  0.88           C  
ATOM    751  OD1 ASP A  51      -5.317  11.605 -17.969  1.00  0.88           O  
ATOM    752  OD2 ASP A  51      -7.326  11.628 -18.689  1.00  0.88           O  
ATOM    753  H   ASP A  51      -6.308   6.998 -17.171  1.00  0.88           H  
ATOM    754  HA  ASP A  51      -4.778   8.885 -18.827  1.00  0.88           H  
ATOM    755 1HB  ASP A  51      -7.278   9.094 -18.550  1.00  0.88           H  
ATOM    756 2HB  ASP A  51      -7.030   9.455 -16.843  1.00  0.88           H  
ATOM    757  N   HIS A  52      -3.143   9.652 -17.133  1.00  0.88           N  
ATOM    758  CA  HIS A  52      -2.162  10.015 -16.123  1.00  0.88           C  
ATOM    759  C   HIS A  52      -2.708  11.048 -15.132  1.00  0.88           C  
ATOM    760  O   HIS A  52      -2.276  11.087 -13.975  1.00  0.88           O  
ATOM    761  CB  HIS A  52      -0.902  10.589 -16.767  1.00  0.88           C  
ATOM    762  CG  HIS A  52      -1.077  11.930 -17.385  1.00  0.88           C  
ATOM    763  ND1 HIS A  52      -1.646  12.108 -18.626  1.00  0.88           N  
ATOM    764  CD2 HIS A  52      -0.751  13.167 -16.936  1.00  0.88           C  
ATOM    765  CE1 HIS A  52      -1.669  13.399 -18.914  1.00  0.88           C  
ATOM    766  NE2 HIS A  52      -1.128  14.064 -17.906  1.00  0.88           N  
ATOM    767  H   HIS A  52      -2.930   9.741 -18.116  1.00  0.88           H  
ATOM    768  HA  HIS A  52      -1.876   9.124 -15.575  1.00  0.88           H  
ATOM    769 1HB  HIS A  52      -0.104  10.657 -16.019  1.00  0.88           H  
ATOM    770 2HB  HIS A  52      -0.559   9.915 -17.546  1.00  0.88           H  
ATOM    771  HD2 HIS A  52      -0.277  13.404 -15.982  1.00  0.88           H  
ATOM    772  HE1 HIS A  52      -2.064  13.838 -19.829  1.00  0.88           H  
ATOM    773  HE2 HIS A  52      -1.011  15.065 -17.851  1.00  0.88           H  
ATOM    774  N   ALA A  53      -3.687  11.854 -15.555  1.00  0.87           N  
ATOM    775  CA  ALA A  53      -4.261  12.881 -14.699  1.00  0.87           C  
ATOM    776  C   ALA A  53      -4.893  12.298 -13.439  1.00  0.87           C  
ATOM    777  O   ALA A  53      -4.953  12.967 -12.410  1.00  0.87           O  
ATOM    778  CB  ALA A  53      -5.303  13.672 -15.455  1.00  0.87           C  
ATOM    779  H   ALA A  53      -4.063  11.747 -16.511  1.00  0.87           H  
ATOM    780  HA  ALA A  53      -3.456  13.550 -14.397  1.00  0.87           H  
ATOM    781 1HB  ALA A  53      -5.702  14.457 -14.818  1.00  0.87           H  
ATOM    782 2HB  ALA A  53      -4.849  14.111 -16.344  1.00  0.87           H  
ATOM    783 3HB  ALA A  53      -6.110  12.999 -15.758  1.00  0.87           H  
ATOM    784  N   ASP A  54      -5.393  11.063 -13.523  1.00  0.85           N  
ATOM    785  CA  ASP A  54      -6.073  10.431 -12.399  1.00  0.85           C  
ATOM    786  C   ASP A  54      -5.123   9.735 -11.427  1.00  0.85           C  
ATOM    787  O   ASP A  54      -5.558   9.244 -10.381  1.00  0.85           O  
ATOM    788  CB  ASP A  54      -7.108   9.435 -12.905  1.00  0.85           C  
ATOM    789  CG  ASP A  54      -8.313  10.106 -13.586  1.00  0.85           C  
ATOM    790  OD1 ASP A  54      -8.607  11.244 -13.287  1.00  0.85           O  
ATOM    791  OD2 ASP A  54      -8.920   9.467 -14.409  1.00  0.85           O  
ATOM    792  H   ASP A  54      -5.271  10.528 -14.383  1.00  0.85           H  
ATOM    793  HA  ASP A  54      -6.599  11.209 -11.847  1.00  0.85           H  
ATOM    794 1HB  ASP A  54      -6.628   8.764 -13.625  1.00  0.85           H  
ATOM    795 2HB  ASP A  54      -7.463   8.826 -12.076  1.00  0.85           H  
ATOM    796  N   VAL A  55      -3.841   9.658 -11.775  1.00  0.83           N  
ATOM    797  CA  VAL A  55      -2.868   9.019 -10.903  1.00  0.83           C  
ATOM    798  C   VAL A  55      -1.773   9.987 -10.468  1.00  0.83           C  
ATOM    799  O   VAL A  55      -1.164   9.810  -9.419  1.00  0.83           O  
ATOM    800  CB  VAL A  55      -2.258   7.755 -11.567  1.00  0.83           C  
ATOM    801  CG1 VAL A  55      -3.316   6.666 -11.758  1.00  0.83           C  
ATOM    802  CG2 VAL A  55      -1.717   8.095 -12.918  1.00  0.83           C  
ATOM    803  H   VAL A  55      -3.518  10.085 -12.639  1.00  0.83           H  
ATOM    804  HA  VAL A  55      -3.388   8.692 -10.006  1.00  0.83           H  
ATOM    805  HB  VAL A  55      -1.471   7.373 -10.941  1.00  0.83           H  
ATOM    806 1HG1 VAL A  55      -2.855   5.794 -12.221  1.00  0.83           H  
ATOM    807 2HG1 VAL A  55      -3.736   6.379 -10.794  1.00  0.83           H  
ATOM    808 3HG1 VAL A  55      -4.113   7.038 -12.400  1.00  0.83           H  
ATOM    809 1HG2 VAL A  55      -1.285   7.206 -13.377  1.00  0.83           H  
ATOM    810 2HG2 VAL A  55      -2.543   8.458 -13.521  1.00  0.83           H  
ATOM    811 3HG2 VAL A  55      -0.960   8.861 -12.845  1.00  0.83           H  
ATOM    812  N   SER A  56      -1.529  11.026 -11.248  1.00  0.81           N  
ATOM    813  CA  SER A  56      -0.480  11.970 -10.896  1.00  0.81           C  
ATOM    814  C   SER A  56      -0.981  13.028  -9.947  1.00  0.81           C  
ATOM    815  O   SER A  56      -2.140  13.435 -10.021  1.00  0.81           O  
ATOM    816  CB  SER A  56      -0.009  12.694 -12.128  1.00  0.81           C  
ATOM    817  OG  SER A  56       0.512  11.804 -13.058  1.00  0.81           O  
ATOM    818  H   SER A  56      -2.033  11.146 -12.121  1.00  0.81           H  
ATOM    819  HA  SER A  56       0.344  11.442 -10.415  1.00  0.81           H  
ATOM    820 1HB  SER A  56      -0.838  13.247 -12.570  1.00  0.81           H  
ATOM    821 2HB  SER A  56       0.753  13.419 -11.842  1.00  0.81           H  
ATOM    822  HG  SER A  56      -0.277  11.466 -13.538  1.00  0.81           H  
ATOM    823  N   ASP A  57      -0.098  13.538  -9.103  1.00  0.79           N  
ATOM    824  CA  ASP A  57      -0.463  14.734  -8.376  1.00  0.79           C  
ATOM    825  C   ASP A  57      -0.170  15.877  -9.330  1.00  0.79           C  
ATOM    826  O   ASP A  57       0.434  15.662 -10.381  1.00  0.79           O  
ATOM    827  CB  ASP A  57       0.273  14.863  -7.040  1.00  0.79           C  
ATOM    828  CG  ASP A  57      -0.462  15.807  -6.047  1.00  0.79           C  
ATOM    829  OD1 ASP A  57      -1.426  16.438  -6.460  1.00  0.79           O  
ATOM    830  OD2 ASP A  57      -0.077  15.863  -4.901  1.00  0.79           O  
ATOM    831  H   ASP A  57       0.836  13.135  -9.007  1.00  0.79           H  
ATOM    832  HA  ASP A  57      -1.532  14.723  -8.169  1.00  0.79           H  
ATOM    833 1HB  ASP A  57       0.364  13.880  -6.595  1.00  0.79           H  
ATOM    834 2HB  ASP A  57       1.281  15.247  -7.215  1.00  0.79           H  
ATOM    835  N   GLU A  58      -0.618  17.068  -9.006  1.00  0.76           N  
ATOM    836  CA  GLU A  58      -0.310  18.204  -9.872  1.00  0.76           C  
ATOM    837  C   GLU A  58       1.201  18.445  -9.870  1.00  0.76           C  
ATOM    838  O   GLU A  58       1.834  18.453  -8.815  1.00  0.76           O  
ATOM    839  CB  GLU A  58      -1.110  19.444  -9.480  1.00  0.76           C  
ATOM    840  CG  GLU A  58      -0.938  20.631 -10.429  1.00  0.76           C  
ATOM    841  CD  GLU A  58      -1.888  21.765 -10.132  1.00  0.76           C  
ATOM    842  OE1 GLU A  58      -2.631  21.662  -9.190  1.00  0.76           O  
ATOM    843  OE2 GLU A  58      -1.885  22.724 -10.869  1.00  0.76           O  
ATOM    844  H   GLU A  58      -1.127  17.155  -8.121  1.00  0.76           H  
ATOM    845  HA  GLU A  58      -0.600  17.944 -10.891  1.00  0.76           H  
ATOM    846 1HB  GLU A  58      -2.170  19.196  -9.436  1.00  0.76           H  
ATOM    847 2HB  GLU A  58      -0.810  19.762  -8.490  1.00  0.76           H  
ATOM    848 1HG  GLU A  58       0.079  21.006 -10.337  1.00  0.76           H  
ATOM    849 2HG  GLU A  58      -1.082  20.293 -11.454  1.00  0.76           H  
ATOM    850  N   GLU A  59       1.779  18.709 -11.038  1.00  0.73           N  
ATOM    851  CA  GLU A  59       3.231  18.885 -11.140  1.00  0.73           C  
ATOM    852  C   GLU A  59       3.829  19.996 -10.288  1.00  0.73           C  
ATOM    853  O   GLU A  59       4.997  19.888  -9.908  1.00  0.73           O  
ATOM    854  CB  GLU A  59       3.657  19.109 -12.593  1.00  0.73           C  
ATOM    855  CG  GLU A  59       3.612  17.875 -13.466  1.00  0.73           C  
ATOM    856  CD  GLU A  59       4.003  18.144 -14.900  1.00  0.73           C  
ATOM    857  OE1 GLU A  59       3.782  19.238 -15.361  1.00  0.73           O  
ATOM    858  OE2 GLU A  59       4.572  17.264 -15.521  1.00  0.73           O  
ATOM    859  H   GLU A  59       1.211  18.728 -11.874  1.00  0.73           H  
ATOM    860  HA  GLU A  59       3.685  17.954 -10.807  1.00  0.73           H  
ATOM    861 1HB  GLU A  59       3.016  19.867 -13.044  1.00  0.73           H  
ATOM    862 2HB  GLU A  59       4.678  19.495 -12.611  1.00  0.73           H  
ATOM    863 1HG  GLU A  59       4.312  17.163 -13.050  1.00  0.73           H  
ATOM    864 2HG  GLU A  59       2.616  17.436 -13.427  1.00  0.73           H  
ATOM    865  N   ASP A  60       3.059  21.053 -10.019  1.00  0.70           N  
ATOM    866  CA  ASP A  60       3.548  22.186  -9.236  1.00  0.70           C  
ATOM    867  C   ASP A  60       3.136  22.154  -7.755  1.00  0.70           C  
ATOM    868  O   ASP A  60       3.377  23.125  -7.033  1.00  0.70           O  
ATOM    869  CB  ASP A  60       3.069  23.495  -9.860  1.00  0.70           C  
ATOM    870  CG  ASP A  60       3.677  23.759 -11.249  1.00  0.70           C  
ATOM    871  OD1 ASP A  60       4.846  23.516 -11.425  1.00  0.70           O  
ATOM    872  OD2 ASP A  60       2.961  24.198 -12.114  1.00  0.70           O  
ATOM    873  H   ASP A  60       2.108  21.063 -10.361  1.00  0.70           H  
ATOM    874  HA  ASP A  60       4.638  22.174  -9.273  1.00  0.70           H  
ATOM    875 1HB  ASP A  60       1.978  23.472  -9.949  1.00  0.70           H  
ATOM    876 2HB  ASP A  60       3.326  24.324  -9.201  1.00  0.70           H  
ATOM    877  N   GLU A  61       2.529  21.055  -7.300  1.00  0.66           N  
ATOM    878  CA  GLU A  61       2.117  20.921  -5.900  1.00  0.66           C  
ATOM    879  C   GLU A  61       2.994  19.893  -5.217  1.00  0.66           C  
ATOM    880  O   GLU A  61       2.896  18.697  -5.485  1.00  0.66           O  
ATOM    881  CB  GLU A  61       0.651  20.519  -5.781  1.00  0.66           C  
ATOM    882  CG  GLU A  61      -0.348  21.597  -6.240  1.00  0.66           C  
ATOM    883  CD  GLU A  61      -0.474  22.767  -5.275  1.00  0.66           C  
ATOM    884  OE1 GLU A  61      -0.270  22.569  -4.100  1.00  0.66           O  
ATOM    885  OE2 GLU A  61      -0.776  23.852  -5.716  1.00  0.66           O  
ATOM    886  H   GLU A  61       2.359  20.267  -7.928  1.00  0.66           H  
ATOM    887  HA  GLU A  61       2.260  21.876  -5.395  1.00  0.66           H  
ATOM    888 1HB  GLU A  61       0.475  19.618  -6.376  1.00  0.66           H  
ATOM    889 2HB  GLU A  61       0.426  20.272  -4.745  1.00  0.66           H  
ATOM    890 1HG  GLU A  61      -0.025  21.978  -7.212  1.00  0.66           H  
ATOM    891 2HG  GLU A  61      -1.327  21.137  -6.376  1.00  0.66           H  
ATOM    892  N   TRP A  62       3.911  20.364  -4.390  1.00  0.63           N  
ATOM    893  CA  TRP A  62       4.896  19.474  -3.803  1.00  0.63           C  
ATOM    894  C   TRP A  62       4.585  19.275  -2.339  1.00  0.63           C  
ATOM    895  O   TRP A  62       4.042  20.171  -1.691  1.00  0.63           O  
ATOM    896  CB  TRP A  62       6.290  20.088  -3.963  1.00  0.63           C  
ATOM    897  CG  TRP A  62       6.656  20.337  -5.432  1.00  0.63           C  
ATOM    898  CD1 TRP A  62       6.013  19.834  -6.509  1.00  0.63           C  
ATOM    899  CD2 TRP A  62       7.694  21.195  -5.974  1.00  0.63           C  
ATOM    900  NE1 TRP A  62       6.546  20.312  -7.655  1.00  0.63           N  
ATOM    901  CE2 TRP A  62       7.574  21.136  -7.365  1.00  0.63           C  
ATOM    902  CE3 TRP A  62       8.679  22.006  -5.408  1.00  0.63           C  
ATOM    903  CZ2 TRP A  62       8.405  21.844  -8.207  1.00  0.63           C  
ATOM    904  CZ3 TRP A  62       9.520  22.718  -6.254  1.00  0.63           C  
ATOM    905  CH2 TRP A  62       9.385  22.638  -7.621  1.00  0.63           C  
ATOM    906  H   TRP A  62       3.935  21.354  -4.189  1.00  0.63           H  
ATOM    907  HA  TRP A  62       4.861  18.508  -4.296  1.00  0.63           H  
ATOM    908 1HB  TRP A  62       6.347  21.025  -3.412  1.00  0.63           H  
ATOM    909 2HB  TRP A  62       7.021  19.400  -3.539  1.00  0.63           H  
ATOM    910  HD1 TRP A  62       5.176  19.162  -6.478  1.00  0.63           H  
ATOM    911  HE1 TRP A  62       6.183  20.086  -8.588  1.00  0.63           H  
ATOM    912  HE3 TRP A  62       8.786  22.082  -4.334  1.00  0.63           H  
ATOM    913  HZ2 TRP A  62       8.305  21.796  -9.294  1.00  0.63           H  
ATOM    914  HZ3 TRP A  62      10.289  23.348  -5.807  1.00  0.63           H  
ATOM    915  HH2 TRP A  62      10.060  23.212  -8.256  1.00  0.63           H  
ATOM    916  N   LEU A  63       4.936  18.118  -1.819  1.00  0.60           N  
ATOM    917  CA  LEU A  63       4.814  17.827  -0.412  1.00  0.60           C  
ATOM    918  C   LEU A  63       6.027  18.493   0.200  1.00  0.60           C  
ATOM    919  O   LEU A  63       7.123  18.372  -0.346  1.00  0.60           O  
ATOM    920  CB  LEU A  63       4.856  16.318  -0.202  1.00  0.60           C  
ATOM    921  CG  LEU A  63       3.789  15.485  -0.865  1.00  0.60           C  
ATOM    922  CD1 LEU A  63       4.138  14.067  -0.583  1.00  0.60           C  
ATOM    923  CD2 LEU A  63       2.418  15.846  -0.349  1.00  0.60           C  
ATOM    924  H   LEU A  63       5.343  17.414  -2.414  1.00  0.60           H  
ATOM    925  HA  LEU A  63       3.900  18.262  -0.005  1.00  0.60           H  
ATOM    926 1HB  LEU A  63       5.803  15.956  -0.581  1.00  0.60           H  
ATOM    927 2HB  LEU A  63       4.820  16.117   0.865  1.00  0.60           H  
ATOM    928  HG  LEU A  63       3.823  15.642  -1.946  1.00  0.60           H  
ATOM    929 1HD1 LEU A  63       3.453  13.385  -1.046  1.00  0.60           H  
ATOM    930 2HD1 LEU A  63       5.122  13.919  -0.975  1.00  0.60           H  
ATOM    931 3HD1 LEU A  63       4.138  13.899   0.479  1.00  0.60           H  
ATOM    932 1HD2 LEU A  63       1.662  15.235  -0.825  1.00  0.60           H  
ATOM    933 2HD2 LEU A  63       2.388  15.677   0.695  1.00  0.60           H  
ATOM    934 3HD2 LEU A  63       2.215  16.896  -0.562  1.00  0.60           H  
ATOM    935  N   THR A  64       5.862  19.199   1.304  1.00  0.58           N  
ATOM    936  CA  THR A  64       6.959  19.975   1.862  1.00  0.58           C  
ATOM    937  C   THR A  64       7.423  19.566   3.247  1.00  0.58           C  
ATOM    938  O   THR A  64       8.501  19.969   3.687  1.00  0.58           O  
ATOM    939  CB  THR A  64       6.527  21.435   1.900  1.00  0.58           C  
ATOM    940  OG1 THR A  64       5.353  21.559   2.748  1.00  0.58           O  
ATOM    941  CG2 THR A  64       6.201  21.917   0.487  1.00  0.58           C  
ATOM    942  H   THR A  64       4.959  19.233   1.765  1.00  0.58           H  
ATOM    943  HA  THR A  64       7.814  19.887   1.194  1.00  0.58           H  
ATOM    944  HB  THR A  64       7.330  22.044   2.309  1.00  0.58           H  
ATOM    945  HG1 THR A  64       4.845  20.707   2.759  1.00  0.58           H  
ATOM    946 1HG2 THR A  64       5.894  22.960   0.521  1.00  0.58           H  
ATOM    947 2HG2 THR A  64       7.083  21.818  -0.144  1.00  0.58           H  
ATOM    948 3HG2 THR A  64       5.396  21.323   0.076  1.00  0.58           H  
ATOM    949  N   SER A  65       6.619  18.780   3.936  1.00  0.57           N  
ATOM    950  CA  SER A  65       6.942  18.405   5.294  1.00  0.57           C  
ATOM    951  C   SER A  65       6.864  16.917   5.504  1.00  0.57           C  
ATOM    952  O   SER A  65       6.015  16.232   4.924  1.00  0.57           O  
ATOM    953  CB  SER A  65       6.007  19.096   6.259  1.00  0.57           C  
ATOM    954  OG  SER A  65       6.263  18.692   7.579  1.00  0.57           O  
ATOM    955  H   SER A  65       5.732  18.500   3.533  1.00  0.57           H  
ATOM    956  HA  SER A  65       7.963  18.721   5.509  1.00  0.57           H  
ATOM    957 1HB  SER A  65       6.131  20.175   6.173  1.00  0.57           H  
ATOM    958 2HB  SER A  65       4.982  18.866   6.000  1.00  0.57           H  
ATOM    959  HG  SER A  65       6.099  17.732   7.602  1.00  0.57           H  
ATOM    960  N   LYS A  66       7.761  16.428   6.343  1.00  0.57           N  
ATOM    961  CA  LYS A  66       7.807  15.019   6.659  1.00  0.57           C  
ATOM    962  C   LYS A  66       6.440  14.562   7.123  1.00  0.57           C  
ATOM    963  O   LYS A  66       5.823  15.201   7.979  1.00  0.57           O  
ATOM    964  CB  LYS A  66       8.872  14.753   7.724  1.00  0.57           C  
ATOM    965  CG  LYS A  66       9.039  13.288   8.096  1.00  0.57           C  
ATOM    966  CD  LYS A  66      10.177  13.089   9.090  1.00  0.57           C  
ATOM    967  CE  LYS A  66      10.349  11.620   9.441  1.00  0.57           C  
ATOM    968  NZ  LYS A  66      11.446  11.408  10.426  1.00  0.57           N  
ATOM    969  H   LYS A  66       8.426  17.055   6.774  1.00  0.57           H  
ATOM    970  HA  LYS A  66       8.070  14.469   5.757  1.00  0.57           H  
ATOM    971 1HB  LYS A  66       9.839  15.107   7.362  1.00  0.57           H  
ATOM    972 2HB  LYS A  66       8.632  15.306   8.629  1.00  0.57           H  
ATOM    973 1HG  LYS A  66       8.114  12.911   8.531  1.00  0.57           H  
ATOM    974 2HG  LYS A  66       9.251  12.720   7.198  1.00  0.57           H  
ATOM    975 1HD  LYS A  66      11.105  13.452   8.642  1.00  0.57           H  
ATOM    976 2HD  LYS A  66       9.980  13.657   9.997  1.00  0.57           H  
ATOM    977 1HE  LYS A  66       9.419  11.241   9.858  1.00  0.57           H  
ATOM    978 2HE  LYS A  66      10.580  11.066   8.531  1.00  0.57           H  
ATOM    979 1HZ  LYS A  66      11.531  10.422  10.628  1.00  0.57           H  
ATOM    980 2HZ  LYS A  66      12.313  11.749  10.033  1.00  0.57           H  
ATOM    981 3HZ  LYS A  66      11.240  11.910  11.277  1.00  0.57           H  
ATOM    982  N   GLY A  67       5.965  13.469   6.540  1.00  0.57           N  
ATOM    983  CA  GLY A  67       4.669  12.907   6.870  1.00  0.57           C  
ATOM    984  C   GLY A  67       3.534  13.330   5.932  1.00  0.57           C  
ATOM    985  O   GLY A  67       2.450  12.755   6.001  1.00  0.57           O  
ATOM    986  H   GLY A  67       6.539  13.008   5.834  1.00  0.57           H  
ATOM    987 1HA  GLY A  67       4.750  11.821   6.862  1.00  0.57           H  
ATOM    988 2HA  GLY A  67       4.413  13.188   7.890  1.00  0.57           H  
ATOM    989  N   GLN A  68       3.743  14.317   5.054  1.00  0.58           N  
ATOM    990  CA  GLN A  68       2.654  14.669   4.134  1.00  0.58           C  
ATOM    991  C   GLN A  68       2.557  13.574   3.074  1.00  0.58           C  
ATOM    992  O   GLN A  68       3.577  12.979   2.703  1.00  0.58           O  
ATOM    993  CB  GLN A  68       2.849  16.046   3.495  1.00  0.58           C  
ATOM    994  CG  GLN A  68       2.737  17.228   4.447  1.00  0.58           C  
ATOM    995  CD  GLN A  68       2.879  18.597   3.725  1.00  0.58           C  
ATOM    996  OE1 GLN A  68       3.958  18.964   3.195  1.00  0.58           O  
ATOM    997  NE2 GLN A  68       1.782  19.355   3.702  1.00  0.58           N  
ATOM    998  H   GLN A  68       4.632  14.823   5.031  1.00  0.58           H  
ATOM    999  HA  GLN A  68       1.716  14.685   4.687  1.00  0.58           H  
ATOM   1000 1HB  GLN A  68       3.818  16.088   3.003  1.00  0.58           H  
ATOM   1001 2HB  GLN A  68       2.082  16.197   2.757  1.00  0.58           H  
ATOM   1002 1HG  GLN A  68       1.762  17.194   4.933  1.00  0.58           H  
ATOM   1003 2HG  GLN A  68       3.526  17.140   5.193  1.00  0.58           H  
ATOM   1004 1HE2 GLN A  68       1.795  20.252   3.255  1.00  0.58           H  
ATOM   1005 2HE2 GLN A  68       0.936  19.030   4.137  1.00  0.58           H  
ATOM   1006  N   THR A  69       1.336  13.274   2.594  1.00  0.60           N  
ATOM   1007  CA  THR A  69       1.213  12.168   1.641  1.00  0.60           C  
ATOM   1008  C   THR A  69       0.361  12.397   0.390  1.00  0.60           C  
ATOM   1009  O   THR A  69      -0.499  13.282   0.346  1.00  0.60           O  
ATOM   1010  CB  THR A  69       0.580  10.950   2.341  1.00  0.60           C  
ATOM   1011  OG1 THR A  69      -0.798  11.223   2.636  1.00  0.60           O  
ATOM   1012  CG2 THR A  69       1.270  10.665   3.632  1.00  0.60           C  
ATOM   1013  H   THR A  69       0.519  13.779   2.904  1.00  0.60           H  
ATOM   1014  HA  THR A  69       2.212  11.909   1.305  1.00  0.60           H  
ATOM   1015  HB  THR A  69       0.659  10.095   1.687  1.00  0.60           H  
ATOM   1016  HG1 THR A  69      -1.269  11.381   1.812  1.00  0.60           H  
ATOM   1017 1HG2 THR A  69       0.821   9.795   4.104  1.00  0.60           H  
ATOM   1018 2HG2 THR A  69       2.300  10.488   3.443  1.00  0.60           H  
ATOM   1019 3HG2 THR A  69       1.171  11.510   4.290  1.00  0.60           H  
ATOM   1020  N   ILE A  70       0.581  11.504  -0.589  1.00  0.62           N  
ATOM   1021  CA  ILE A  70      -0.196  11.360  -1.831  1.00  0.62           C  
ATOM   1022  C   ILE A  70      -0.662   9.899  -1.995  1.00  0.62           C  
ATOM   1023  O   ILE A  70       0.160   8.979  -1.896  1.00  0.62           O  
ATOM   1024  CB  ILE A  70       0.655  11.722  -3.061  1.00  0.62           C  
ATOM   1025  CG1 ILE A  70       1.151  13.147  -2.987  1.00  0.62           C  
ATOM   1026  CG2 ILE A  70      -0.159  11.526  -4.354  1.00  0.62           C  
ATOM   1027  CD1 ILE A  70       2.261  13.456  -3.985  1.00  0.62           C  
ATOM   1028  H   ILE A  70       1.365  10.868  -0.438  1.00  0.62           H  
ATOM   1029  HA  ILE A  70      -1.070  12.009  -1.785  1.00  0.62           H  
ATOM   1030  HB  ILE A  70       1.532  11.078  -3.082  1.00  0.62           H  
ATOM   1031 1HG1 ILE A  70       0.314  13.824  -3.190  1.00  0.62           H  
ATOM   1032 2HG1 ILE A  70       1.501  13.335  -2.008  1.00  0.62           H  
ATOM   1033 1HG2 ILE A  70       0.461  11.768  -5.216  1.00  0.62           H  
ATOM   1034 2HG2 ILE A  70      -0.493  10.497  -4.435  1.00  0.62           H  
ATOM   1035 3HG2 ILE A  70      -1.027  12.186  -4.339  1.00  0.62           H  
ATOM   1036 1HD1 ILE A  70       2.559  14.502  -3.881  1.00  0.62           H  
ATOM   1037 2HD1 ILE A  70       3.118  12.809  -3.791  1.00  0.62           H  
ATOM   1038 3HD1 ILE A  70       1.900  13.285  -4.987  1.00  0.62           H  
ATOM   1039  N   THR A  71      -1.956   9.669  -2.253  1.00  0.65           N  
ATOM   1040  CA  THR A  71      -2.432   8.288  -2.447  1.00  0.65           C  
ATOM   1041  C   THR A  71      -3.020   8.073  -3.840  1.00  0.65           C  
ATOM   1042  O   THR A  71      -3.840   8.866  -4.311  1.00  0.65           O  
ATOM   1043  CB  THR A  71      -3.473   7.872  -1.384  1.00  0.65           C  
ATOM   1044  OG1 THR A  71      -2.885   7.952  -0.078  1.00  0.65           O  
ATOM   1045  CG2 THR A  71      -3.924   6.415  -1.625  1.00  0.65           C  
ATOM   1046  H   THR A  71      -2.604  10.443  -2.323  1.00  0.65           H  
ATOM   1047  HA  THR A  71      -1.585   7.614  -2.353  1.00  0.65           H  
ATOM   1048  HB  THR A  71      -4.333   8.537  -1.434  1.00  0.65           H  
ATOM   1049  HG1 THR A  71      -2.329   7.201   0.053  1.00  0.65           H  
ATOM   1050 1HG2 THR A  71      -4.647   6.129  -0.865  1.00  0.65           H  
ATOM   1051 2HG2 THR A  71      -4.384   6.322  -2.606  1.00  0.65           H  
ATOM   1052 3HG2 THR A  71      -3.056   5.752  -1.568  1.00  0.65           H  
ATOM   1053  N   VAL A  72      -2.576   6.997  -4.488  1.00  0.68           N  
ATOM   1054  CA  VAL A  72      -3.002   6.614  -5.832  1.00  0.68           C  
ATOM   1055  C   VAL A  72      -3.470   5.169  -5.932  1.00  0.68           C  
ATOM   1056  O   VAL A  72      -2.843   4.263  -5.383  1.00  0.68           O  
ATOM   1057  CB  VAL A  72      -1.852   6.818  -6.815  1.00  0.68           C  
ATOM   1058  CG1 VAL A  72      -2.214   6.371  -8.191  1.00  0.68           C  
ATOM   1059  CG2 VAL A  72      -1.466   8.279  -6.849  1.00  0.68           C  
ATOM   1060  H   VAL A  72      -1.890   6.411  -4.010  1.00  0.68           H  
ATOM   1061  HA  VAL A  72      -3.828   7.264  -6.126  1.00  0.68           H  
ATOM   1062  HB  VAL A  72      -1.053   6.220  -6.509  1.00  0.68           H  
ATOM   1063 1HG1 VAL A  72      -1.361   6.526  -8.838  1.00  0.68           H  
ATOM   1064 2HG1 VAL A  72      -2.476   5.318  -8.196  1.00  0.68           H  
ATOM   1065 3HG1 VAL A  72      -3.054   6.951  -8.542  1.00  0.68           H  
ATOM   1066 1HG2 VAL A  72      -0.630   8.405  -7.526  1.00  0.68           H  
ATOM   1067 2HG2 VAL A  72      -2.314   8.872  -7.196  1.00  0.68           H  
ATOM   1068 3HG2 VAL A  72      -1.180   8.619  -5.872  1.00  0.68           H  
ATOM   1069  N   THR A  73      -4.580   4.949  -6.618  1.00  0.70           N  
ATOM   1070  CA  THR A  73      -5.062   3.591  -6.826  1.00  0.70           C  
ATOM   1071  C   THR A  73      -4.921   3.259  -8.300  1.00  0.70           C  
ATOM   1072  O   THR A  73      -5.254   4.082  -9.156  1.00  0.70           O  
ATOM   1073  CB  THR A  73      -6.516   3.420  -6.374  1.00  0.70           C  
ATOM   1074  OG1 THR A  73      -6.623   3.742  -4.979  1.00  0.70           O  
ATOM   1075  CG2 THR A  73      -6.933   1.973  -6.567  1.00  0.70           C  
ATOM   1076  H   THR A  73      -5.076   5.729  -7.032  1.00  0.70           H  
ATOM   1077  HA  THR A  73      -4.440   2.889  -6.269  1.00  0.70           H  
ATOM   1078  HB  THR A  73      -7.171   4.073  -6.951  1.00  0.70           H  
ATOM   1079  HG1 THR A  73      -7.503   3.512  -4.667  1.00  0.70           H  
ATOM   1080 1HG2 THR A  73      -7.959   1.834  -6.233  1.00  0.70           H  
ATOM   1081 2HG2 THR A  73      -6.865   1.702  -7.617  1.00  0.70           H  
ATOM   1082 3HG2 THR A  73      -6.273   1.340  -5.983  1.00  0.70           H  
ATOM   1083  N   PHE A  74      -4.402   2.080  -8.602  1.00  0.71           N  
ATOM   1084  CA  PHE A  74      -4.209   1.698  -9.991  1.00  0.71           C  
ATOM   1085  C   PHE A  74      -5.268   0.682 -10.380  1.00  0.71           C  
ATOM   1086  O   PHE A  74      -5.256  -0.456  -9.912  1.00  0.71           O  
ATOM   1087  CB  PHE A  74      -2.832   1.109 -10.171  1.00  0.71           C  
ATOM   1088  CG  PHE A  74      -1.798   2.033  -9.759  1.00  0.71           C  
ATOM   1089  CD1 PHE A  74      -1.291   1.936  -8.479  1.00  0.71           C  
ATOM   1090  CD2 PHE A  74      -1.357   3.025 -10.578  1.00  0.71           C  
ATOM   1091  CE1 PHE A  74      -0.360   2.809  -8.050  1.00  0.71           C  
ATOM   1092  CE2 PHE A  74      -0.424   3.897 -10.150  1.00  0.71           C  
ATOM   1093  CZ  PHE A  74       0.072   3.780  -8.869  1.00  0.71           C  
ATOM   1094  H   PHE A  74      -4.143   1.444  -7.854  1.00  0.71           H  
ATOM   1095  HA  PHE A  74      -4.315   2.581 -10.628  1.00  0.71           H  
ATOM   1096 1HB  PHE A  74      -2.740   0.197  -9.582  1.00  0.71           H  
ATOM   1097 2HB  PHE A  74      -2.673   0.853 -11.216  1.00  0.71           H  
ATOM   1098  HD1 PHE A  74      -1.655   1.148  -7.811  1.00  0.71           H  
ATOM   1099  HD2 PHE A  74      -1.772   3.116 -11.569  1.00  0.71           H  
ATOM   1100  HE1 PHE A  74       0.032   2.738  -7.055  1.00  0.71           H  
ATOM   1101  HE2 PHE A  74      -0.089   4.683 -10.814  1.00  0.71           H  
ATOM   1102  HZ  PHE A  74       0.798   4.457  -8.500  1.00  0.71           H  
ATOM   1103  N   ASN A  75      -6.201   1.092 -11.222  1.00  0.71           N  
ATOM   1104  CA  ASN A  75      -7.334   0.232 -11.545  1.00  0.71           C  
ATOM   1105  C   ASN A  75      -7.099  -0.654 -12.764  1.00  0.71           C  
ATOM   1106  O   ASN A  75      -7.984  -1.410 -13.170  1.00  0.71           O  
ATOM   1107  CB  ASN A  75      -8.546   1.094 -11.786  1.00  0.71           C  
ATOM   1108  CG  ASN A  75      -9.022   1.841 -10.541  1.00  0.71           C  
ATOM   1109  OD1 ASN A  75      -8.963   1.365  -9.404  1.00  0.71           O  
ATOM   1110  ND2 ASN A  75      -9.494   3.042 -10.758  1.00  0.71           N  
ATOM   1111  H   ASN A  75      -6.155   2.029 -11.603  1.00  0.71           H  
ATOM   1112  HA  ASN A  75      -7.526  -0.423 -10.694  1.00  0.71           H  
ATOM   1113 1HB  ASN A  75      -8.319   1.821 -12.567  1.00  0.71           H  
ATOM   1114 2HB  ASN A  75      -9.361   0.469 -12.151  1.00  0.71           H  
ATOM   1115 1HD2 ASN A  75      -9.821   3.597  -9.993  1.00  0.71           H  
ATOM   1116 2HD2 ASN A  75      -9.526   3.407 -11.688  1.00  0.71           H  
ATOM   1117  N   LYS A  76      -5.915  -0.554 -13.357  1.00  0.69           N  
ATOM   1118  CA  LYS A  76      -5.588  -1.352 -14.532  1.00  0.69           C  
ATOM   1119  C   LYS A  76      -4.276  -2.084 -14.341  1.00  0.69           C  
ATOM   1120  O   LYS A  76      -3.324  -1.551 -13.761  1.00  0.69           O  
ATOM   1121  CB  LYS A  76      -5.492  -0.483 -15.789  1.00  0.69           C  
ATOM   1122  CG  LYS A  76      -6.774   0.282 -16.174  1.00  0.69           C  
ATOM   1123  CD  LYS A  76      -7.873  -0.651 -16.659  1.00  0.69           C  
ATOM   1124  CE  LYS A  76      -9.102   0.131 -17.114  1.00  0.69           C  
ATOM   1125  NZ  LYS A  76     -10.220  -0.775 -17.531  1.00  0.69           N  
ATOM   1126  H   LYS A  76      -5.232   0.083 -12.979  1.00  0.69           H  
ATOM   1127  HA  LYS A  76      -6.366  -2.101 -14.680  1.00  0.69           H  
ATOM   1128 1HB  LYS A  76      -4.698   0.245 -15.656  1.00  0.69           H  
ATOM   1129 2HB  LYS A  76      -5.209  -1.110 -16.637  1.00  0.69           H  
ATOM   1130 1HG  LYS A  76      -7.139   0.850 -15.321  1.00  0.69           H  
ATOM   1131 2HG  LYS A  76      -6.546   0.983 -16.970  1.00  0.69           H  
ATOM   1132 1HD  LYS A  76      -7.503  -1.249 -17.491  1.00  0.69           H  
ATOM   1133 2HD  LYS A  76      -8.163  -1.325 -15.851  1.00  0.69           H  
ATOM   1134 1HE  LYS A  76      -9.444   0.761 -16.295  1.00  0.69           H  
ATOM   1135 2HE  LYS A  76      -8.825   0.768 -17.958  1.00  0.69           H  
ATOM   1136 1HZ  LYS A  76     -11.011  -0.219 -17.822  1.00  0.69           H  
ATOM   1137 2HZ  LYS A  76      -9.918  -1.358 -18.298  1.00  0.69           H  
ATOM   1138 3HZ  LYS A  76     -10.486  -1.358 -16.748  1.00  0.69           H  
ATOM   1139  N   GLU A  77      -4.205  -3.276 -14.908  1.00  0.67           N  
ATOM   1140  CA  GLU A  77      -2.996  -4.069 -14.845  1.00  0.67           C  
ATOM   1141  C   GLU A  77      -1.952  -3.551 -15.827  1.00  0.67           C  
ATOM   1142  O   GLU A  77      -2.294  -3.054 -16.904  1.00  0.67           O  
ATOM   1143  CB  GLU A  77      -3.336  -5.532 -15.127  1.00  0.67           C  
ATOM   1144  CG  GLU A  77      -4.251  -6.151 -14.070  1.00  0.67           C  
ATOM   1145  CD  GLU A  77      -4.570  -7.609 -14.311  1.00  0.67           C  
ATOM   1146  OE1 GLU A  77      -4.049  -8.177 -15.241  1.00  0.67           O  
ATOM   1147  OE2 GLU A  77      -5.343  -8.153 -13.558  1.00  0.67           O  
ATOM   1148  H   GLU A  77      -5.016  -3.651 -15.378  1.00  0.67           H  
ATOM   1149  HA  GLU A  77      -2.591  -3.988 -13.839  1.00  0.67           H  
ATOM   1150 1HB  GLU A  77      -3.831  -5.612 -16.093  1.00  0.67           H  
ATOM   1151 2HB  GLU A  77      -2.418  -6.113 -15.179  1.00  0.67           H  
ATOM   1152 1HG  GLU A  77      -3.771  -6.046 -13.105  1.00  0.67           H  
ATOM   1153 2HG  GLU A  77      -5.178  -5.581 -14.037  1.00  0.67           H  
ATOM   1154  N   GLY A  78      -0.682  -3.683 -15.459  1.00  0.64           N  
ATOM   1155  CA  GLY A  78       0.420  -3.269 -16.322  1.00  0.64           C  
ATOM   1156  C   GLY A  78       1.515  -2.549 -15.544  1.00  0.64           C  
ATOM   1157  O   GLY A  78       1.564  -2.606 -14.316  1.00  0.64           O  
ATOM   1158  H   GLY A  78      -0.501  -4.112 -14.553  1.00  0.64           H  
ATOM   1159 1HA  GLY A  78       0.840  -4.145 -16.815  1.00  0.64           H  
ATOM   1160 2HA  GLY A  78       0.040  -2.613 -17.105  1.00  0.64           H  
ATOM   1161  N   THR A  79       2.421  -1.897 -16.263  1.00  0.62           N  
ATOM   1162  CA  THR A  79       3.529  -1.203 -15.613  1.00  0.62           C  
ATOM   1163  C   THR A  79       3.456   0.303 -15.818  1.00  0.62           C  
ATOM   1164  O   THR A  79       3.260   0.780 -16.931  1.00  0.62           O  
ATOM   1165  CB  THR A  79       4.893  -1.754 -16.077  1.00  0.62           C  
ATOM   1166  OG1 THR A  79       5.005  -3.149 -15.702  1.00  0.62           O  
ATOM   1167  CG2 THR A  79       5.990  -0.994 -15.433  1.00  0.62           C  
ATOM   1168  H   THR A  79       2.340  -1.876 -17.270  1.00  0.62           H  
ATOM   1169  HA  THR A  79       3.463  -1.376 -14.544  1.00  0.62           H  
ATOM   1170  HB  THR A  79       4.973  -1.666 -17.158  1.00  0.62           H  
ATOM   1171  HG1 THR A  79       5.216  -3.212 -14.771  1.00  0.62           H  
ATOM   1172 1HG2 THR A  79       6.950  -1.393 -15.752  1.00  0.62           H  
ATOM   1173 2HG2 THR A  79       5.931   0.059 -15.707  1.00  0.62           H  
ATOM   1174 3HG2 THR A  79       5.885  -1.101 -14.355  1.00  0.62           H  
ATOM   1175  N   TYR A  80       3.616   1.034 -14.717  1.00  0.60           N  
ATOM   1176  CA  TYR A  80       3.551   2.489 -14.680  1.00  0.60           C  
ATOM   1177  C   TYR A  80       4.901   3.056 -14.263  1.00  0.60           C  
ATOM   1178  O   TYR A  80       5.576   2.477 -13.412  1.00  0.60           O  
ATOM   1179  CB  TYR A  80       2.560   2.894 -13.591  1.00  0.60           C  
ATOM   1180  CG  TYR A  80       1.153   2.425 -13.747  1.00  0.60           C  
ATOM   1181  CD1 TYR A  80       0.835   1.100 -13.435  1.00  0.60           C  
ATOM   1182  CD2 TYR A  80       0.165   3.304 -14.115  1.00  0.60           C  
ATOM   1183  CE1 TYR A  80      -0.462   0.661 -13.529  1.00  0.60           C  
ATOM   1184  CE2 TYR A  80      -1.131   2.861 -14.192  1.00  0.60           C  
ATOM   1185  CZ  TYR A  80      -1.449   1.532 -13.898  1.00  0.60           C  
ATOM   1186  OH  TYR A  80      -2.753   1.085 -13.970  1.00  0.60           O  
ATOM   1187  H   TYR A  80       3.764   0.537 -13.841  1.00  0.60           H  
ATOM   1188  HA  TYR A  80       3.281   2.881 -15.662  1.00  0.60           H  
ATOM   1189 1HB  TYR A  80       2.925   2.540 -12.635  1.00  0.60           H  
ATOM   1190 2HB  TYR A  80       2.538   3.973 -13.542  1.00  0.60           H  
ATOM   1191  HD1 TYR A  80       1.619   0.405 -13.126  1.00  0.60           H  
ATOM   1192  HD2 TYR A  80       0.409   4.345 -14.338  1.00  0.60           H  
ATOM   1193  HE1 TYR A  80      -0.712  -0.369 -13.304  1.00  0.60           H  
ATOM   1194  HE2 TYR A  80      -1.895   3.551 -14.475  1.00  0.60           H  
ATOM   1195  HH  TYR A  80      -2.791   0.109 -13.829  1.00  0.60           H  
ATOM   1196  N   LYS A  81       5.278   4.218 -14.778  1.00  0.59           N  
ATOM   1197  CA  LYS A  81       6.526   4.830 -14.310  1.00  0.59           C  
ATOM   1198  C   LYS A  81       6.271   6.221 -13.788  1.00  0.59           C  
ATOM   1199  O   LYS A  81       5.397   6.935 -14.293  1.00  0.59           O  
ATOM   1200  CB  LYS A  81       7.601   4.825 -15.396  1.00  0.59           C  
ATOM   1201  CG  LYS A  81       8.085   3.411 -15.750  1.00  0.59           C  
ATOM   1202  CD  LYS A  81       9.172   3.398 -16.805  1.00  0.59           C  
ATOM   1203  CE  LYS A  81       9.640   1.975 -17.087  1.00  0.59           C  
ATOM   1204  NZ  LYS A  81      10.545   1.459 -16.013  1.00  0.59           N  
ATOM   1205  H   LYS A  81       4.710   4.674 -15.486  1.00  0.59           H  
ATOM   1206  HA  LYS A  81       6.915   4.252 -13.474  1.00  0.59           H  
ATOM   1207 1HB  LYS A  81       7.227   5.307 -16.289  1.00  0.59           H  
ATOM   1208 2HB  LYS A  81       8.466   5.394 -15.048  1.00  0.59           H  
ATOM   1209 1HG  LYS A  81       8.465   2.944 -14.846  1.00  0.59           H  
ATOM   1210 2HG  LYS A  81       7.246   2.819 -16.111  1.00  0.59           H  
ATOM   1211 1HD  LYS A  81       8.803   3.823 -17.717  1.00  0.59           H  
ATOM   1212 2HD  LYS A  81      10.019   3.990 -16.461  1.00  0.59           H  
ATOM   1213 1HE  LYS A  81       8.764   1.329 -17.148  1.00  0.59           H  
ATOM   1214 2HE  LYS A  81      10.167   1.949 -18.040  1.00  0.59           H  
ATOM   1215 1HZ  LYS A  81      10.824   0.516 -16.233  1.00  0.59           H  
ATOM   1216 2HZ  LYS A  81      11.361   2.046 -15.963  1.00  0.59           H  
ATOM   1217 3HZ  LYS A  81      10.086   1.466 -15.089  1.00  0.59           H  
ATOM   1218  N   PHE A  82       7.046   6.596 -12.776  1.00  0.58           N  
ATOM   1219  CA  PHE A  82       6.837   7.881 -12.130  1.00  0.58           C  
ATOM   1220  C   PHE A  82       8.087   8.566 -11.619  1.00  0.58           C  
ATOM   1221  O   PHE A  82       9.098   7.932 -11.314  1.00  0.58           O  
ATOM   1222  CB  PHE A  82       5.912   7.663 -10.944  1.00  0.58           C  
ATOM   1223  CG  PHE A  82       6.496   6.770  -9.890  1.00  0.58           C  
ATOM   1224  CD1 PHE A  82       7.198   7.306  -8.851  1.00  0.58           C  
ATOM   1225  CD2 PHE A  82       6.354   5.386  -9.933  1.00  0.58           C  
ATOM   1226  CE1 PHE A  82       7.734   6.507  -7.890  1.00  0.58           C  
ATOM   1227  CE2 PHE A  82       6.923   4.603  -8.936  1.00  0.58           C  
ATOM   1228  CZ  PHE A  82       7.603   5.173  -7.930  1.00  0.58           C  
ATOM   1229  H   PHE A  82       7.769   5.954 -12.441  1.00  0.58           H  
ATOM   1230  HA  PHE A  82       6.372   8.549 -12.849  1.00  0.58           H  
ATOM   1231 1HB  PHE A  82       5.676   8.623 -10.499  1.00  0.58           H  
ATOM   1232 2HB  PHE A  82       4.992   7.231 -11.280  1.00  0.58           H  
ATOM   1233  HD1 PHE A  82       7.324   8.388  -8.797  1.00  0.58           H  
ATOM   1234  HD2 PHE A  82       5.806   4.919 -10.754  1.00  0.58           H  
ATOM   1235  HE1 PHE A  82       8.265   6.940  -7.091  1.00  0.58           H  
ATOM   1236  HE2 PHE A  82       6.846   3.531  -8.952  1.00  0.58           H  
ATOM   1237  HZ  PHE A  82       8.051   4.554  -7.152  1.00  0.58           H  
ATOM   1238  N   ARG A  83       7.989   9.883 -11.488  1.00  0.58           N  
ATOM   1239  CA  ARG A  83       9.092  10.688 -11.000  1.00  0.58           C  
ATOM   1240  C   ARG A  83       8.681  11.777 -10.034  1.00  0.58           C  
ATOM   1241  O   ARG A  83       7.516  12.186  -9.966  1.00  0.58           O  
ATOM   1242  CB  ARG A  83       9.831  11.361 -12.136  1.00  0.58           C  
ATOM   1243  CG  ARG A  83      10.467  10.438 -13.134  1.00  0.58           C  
ATOM   1244  CD  ARG A  83      11.290  11.138 -14.151  1.00  0.58           C  
ATOM   1245  NE  ARG A  83      11.940  10.198 -15.049  1.00  0.58           N  
ATOM   1246  CZ  ARG A  83      11.389   9.736 -16.190  1.00  0.58           C  
ATOM   1247  NH1 ARG A  83      10.200  10.157 -16.550  1.00  0.58           N  
ATOM   1248  NH2 ARG A  83      12.038   8.869 -16.943  1.00  0.58           N  
ATOM   1249  H   ARG A  83       7.116  10.334 -11.752  1.00  0.58           H  
ATOM   1250  HA  ARG A  83       9.785  10.030 -10.486  1.00  0.58           H  
ATOM   1251 1HB  ARG A  83       9.164  12.036 -12.665  1.00  0.58           H  
ATOM   1252 2HB  ARG A  83      10.635  11.954 -11.705  1.00  0.58           H  
ATOM   1253 1HG  ARG A  83      11.105   9.796 -12.587  1.00  0.58           H  
ATOM   1254 2HG  ARG A  83       9.707   9.856 -13.650  1.00  0.58           H  
ATOM   1255 1HD  ARG A  83      10.664  11.807 -14.744  1.00  0.58           H  
ATOM   1256 2HD  ARG A  83      12.068  11.710 -13.646  1.00  0.58           H  
ATOM   1257  HE  ARG A  83      12.859   9.858 -14.794  1.00  0.58           H  
ATOM   1258 1HH1 ARG A  83       9.705  10.822 -15.984  1.00  0.58           H  
ATOM   1259 2HH1 ARG A  83       9.755   9.820 -17.423  1.00  0.58           H  
ATOM   1260 1HH2 ARG A  83      12.952   8.545 -16.668  1.00  0.58           H  
ATOM   1261 2HH2 ARG A  83      11.612   8.534 -17.797  1.00  0.58           H  
ATOM   1262  N   CYS A  84       9.656  12.253  -9.285  1.00  0.59           N  
ATOM   1263  CA  CYS A  84       9.452  13.424  -8.451  1.00  0.59           C  
ATOM   1264  C   CYS A  84       9.855  14.703  -9.191  1.00  0.59           C  
ATOM   1265  O   CYS A  84      11.039  14.907  -9.448  1.00  0.59           O  
ATOM   1266  CB  CYS A  84      10.272  13.295  -7.202  1.00  0.59           C  
ATOM   1267  SG  CYS A  84      10.186  14.637  -6.204  1.00  0.59           S  
ATOM   1268  H   CYS A  84      10.575  11.803  -9.335  1.00  0.59           H  
ATOM   1269  HA  CYS A  84       8.399  13.480  -8.185  1.00  0.59           H  
ATOM   1270 1HB  CYS A  84       9.943  12.448  -6.634  1.00  0.59           H  
ATOM   1271 2HB  CYS A  84      11.305  13.142  -7.472  1.00  0.59           H  
ATOM   1272  HG  CYS A  84      11.006  14.165  -5.245  1.00  0.59           H  
ATOM   1273  N   THR A  85       8.880  15.551  -9.542  1.00  0.60           N  
ATOM   1274  CA  THR A  85       9.109  16.735 -10.383  1.00  0.60           C  
ATOM   1275  C   THR A  85      10.422  17.505 -10.115  1.00  0.60           C  
ATOM   1276  O   THR A  85      11.302  17.499 -10.982  1.00  0.60           O  
ATOM   1277  CB  THR A  85       7.907  17.711 -10.401  1.00  0.60           C  
ATOM   1278  OG1 THR A  85       6.754  17.070 -10.909  1.00  0.60           O  
ATOM   1279  CG2 THR A  85       8.227  18.902 -11.269  1.00  0.60           C  
ATOM   1280  H   THR A  85       7.942  15.352  -9.212  1.00  0.60           H  
ATOM   1281  HA  THR A  85       9.170  16.378 -11.404  1.00  0.60           H  
ATOM   1282  HB  THR A  85       7.670  18.049  -9.432  1.00  0.60           H  
ATOM   1283  HG1 THR A  85       6.129  17.747 -11.214  1.00  0.60           H  
ATOM   1284 1HG2 THR A  85       7.369  19.579 -11.279  1.00  0.60           H  
ATOM   1285 2HG2 THR A  85       9.094  19.425 -10.872  1.00  0.60           H  
ATOM   1286 3HG2 THR A  85       8.438  18.566 -12.283  1.00  0.60           H  
ATOM   1287  N   PRO A  86      10.641  18.128  -8.932  1.00  0.60           N  
ATOM   1288  CA  PRO A  86      11.811  18.929  -8.640  1.00  0.60           C  
ATOM   1289  C   PRO A  86      13.112  18.148  -8.661  1.00  0.60           C  
ATOM   1290  O   PRO A  86      14.186  18.751  -8.707  1.00  0.60           O  
ATOM   1291  CB  PRO A  86      11.522  19.457  -7.230  1.00  0.60           C  
ATOM   1292  CG  PRO A  86      10.535  18.486  -6.635  1.00  0.60           C  
ATOM   1293  CD  PRO A  86       9.692  18.050  -7.778  1.00  0.60           C  
ATOM   1294  HA  PRO A  86      11.857  19.761  -9.356  1.00  0.60           H  
ATOM   1295 1HB  PRO A  86      12.458  19.492  -6.652  1.00  0.60           H  
ATOM   1296 2HB  PRO A  86      11.147  20.472  -7.281  1.00  0.60           H  
ATOM   1297 1HG  PRO A  86      11.051  17.659  -6.166  1.00  0.60           H  
ATOM   1298 2HG  PRO A  86       9.952  18.974  -5.838  1.00  0.60           H  
ATOM   1299 1HD  PRO A  86       9.320  17.065  -7.579  1.00  0.60           H  
ATOM   1300 2HD  PRO A  86       8.906  18.773  -7.875  1.00  0.60           H  
ATOM   1301  N   HIS A  87      13.035  16.820  -8.583  1.00  0.61           N  
ATOM   1302  CA  HIS A  87      14.234  16.027  -8.520  1.00  0.61           C  
ATOM   1303  C   HIS A  87      14.366  15.080  -9.717  1.00  0.61           C  
ATOM   1304  O   HIS A  87      15.190  14.155  -9.700  1.00  0.61           O  
ATOM   1305  CB  HIS A  87      14.251  15.288  -7.191  1.00  0.61           C  
ATOM   1306  CG  HIS A  87      14.138  16.262  -6.045  1.00  0.61           C  
ATOM   1307  ND1 HIS A  87      15.062  17.255  -5.792  1.00  0.61           N  
ATOM   1308  CD2 HIS A  87      13.202  16.382  -5.105  1.00  0.61           C  
ATOM   1309  CE1 HIS A  87      14.668  17.944  -4.725  1.00  0.61           C  
ATOM   1310  NE2 HIS A  87      13.534  17.428  -4.307  1.00  0.61           N  
ATOM   1311  H   HIS A  87      12.146  16.327  -8.607  1.00  0.61           H  
ATOM   1312  HA  HIS A  87      15.101  16.683  -8.535  1.00  0.61           H  
ATOM   1313 1HB  HIS A  87      13.411  14.594  -7.146  1.00  0.61           H  
ATOM   1314 2HB  HIS A  87      15.170  14.712  -7.088  1.00  0.61           H  
ATOM   1315  HD2 HIS A  87      12.342  15.788  -4.993  1.00  0.61           H  
ATOM   1316  HE1 HIS A  87      15.183  18.793  -4.279  1.00  0.61           H  
ATOM   1317  HE2 HIS A  87      12.934  17.719  -3.516  1.00  0.61           H  
ATOM   1318  N   ARG A  88      13.628  15.355 -10.802  1.00  0.61           N  
ATOM   1319  CA  ARG A  88      13.725  14.500 -11.989  1.00  0.61           C  
ATOM   1320  C   ARG A  88      15.147  14.457 -12.530  1.00  0.61           C  
ATOM   1321  O   ARG A  88      15.649  13.399 -12.914  1.00  0.61           O  
ATOM   1322  CB  ARG A  88      12.826  15.015 -13.112  1.00  0.61           C  
ATOM   1323  CG  ARG A  88      11.345  14.813 -12.936  1.00  0.61           C  
ATOM   1324  CD  ARG A  88      10.564  15.496 -14.005  1.00  0.61           C  
ATOM   1325  NE  ARG A  88       9.129  15.239 -13.901  1.00  0.61           N  
ATOM   1326  CZ  ARG A  88       8.174  15.955 -14.534  1.00  0.61           C  
ATOM   1327  NH1 ARG A  88       8.513  16.975 -15.295  1.00  0.61           N  
ATOM   1328  NH2 ARG A  88       6.906  15.627 -14.384  1.00  0.61           N  
ATOM   1329  H   ARG A  88      12.954  16.127 -10.789  1.00  0.61           H  
ATOM   1330  HA  ARG A  88      13.413  13.492 -11.714  1.00  0.61           H  
ATOM   1331 1HB  ARG A  88      12.984  16.086 -13.229  1.00  0.61           H  
ATOM   1332 2HB  ARG A  88      13.111  14.540 -14.049  1.00  0.61           H  
ATOM   1333 1HG  ARG A  88      11.123  13.779 -12.986  1.00  0.61           H  
ATOM   1334 2HG  ARG A  88      11.052  15.187 -11.979  1.00  0.61           H  
ATOM   1335 1HD  ARG A  88      10.720  16.572 -13.917  1.00  0.61           H  
ATOM   1336 2HD  ARG A  88      10.905  15.154 -14.981  1.00  0.61           H  
ATOM   1337  HE  ARG A  88       8.827  14.466 -13.321  1.00  0.61           H  
ATOM   1338 1HH1 ARG A  88       9.486  17.220 -15.401  1.00  0.61           H  
ATOM   1339 2HH1 ARG A  88       7.804  17.516 -15.777  1.00  0.61           H  
ATOM   1340 1HH2 ARG A  88       6.659  14.839 -13.804  1.00  0.61           H  
ATOM   1341 2HH2 ARG A  88       6.157  16.167 -14.849  1.00  0.61           H  
ATOM   1342  N   GLY A  89      15.834  15.598 -12.492  1.00  0.61           N  
ATOM   1343  CA  GLY A  89      17.198  15.704 -12.999  1.00  0.61           C  
ATOM   1344  C   GLY A  89      18.211  14.928 -12.158  1.00  0.61           C  
ATOM   1345  O   GLY A  89      19.343  14.710 -12.587  1.00  0.61           O  
ATOM   1346  H   GLY A  89      15.378  16.423 -12.130  1.00  0.61           H  
ATOM   1347 1HA  GLY A  89      17.227  15.340 -14.027  1.00  0.61           H  
ATOM   1348 2HA  GLY A  89      17.486  16.753 -13.031  1.00  0.61           H  
ATOM   1349  N   ALA A  90      17.819  14.544 -10.939  1.00  0.60           N  
ATOM   1350  CA  ALA A  90      18.679  13.788 -10.048  1.00  0.60           C  
ATOM   1351  C   ALA A  90      18.460  12.291 -10.241  1.00  0.60           C  
ATOM   1352  O   ALA A  90      19.116  11.474  -9.589  1.00  0.60           O  
ATOM   1353  CB  ALA A  90      18.422  14.178  -8.607  1.00  0.60           C  
ATOM   1354  H   ALA A  90      16.871  14.723 -10.624  1.00  0.60           H  
ATOM   1355  HA  ALA A  90      19.714  14.014 -10.298  1.00  0.60           H  
ATOM   1356 1HB  ALA A  90      19.087  13.615  -7.955  1.00  0.60           H  
ATOM   1357 2HB  ALA A  90      18.602  15.245  -8.476  1.00  0.60           H  
ATOM   1358 3HB  ALA A  90      17.387  13.952  -8.349  1.00  0.60           H  
ATOM   1359  N   GLY A  91      17.532  11.923 -11.130  1.00  0.60           N  
ATOM   1360  CA  GLY A  91      17.212  10.525 -11.341  1.00  0.60           C  
ATOM   1361  C   GLY A  91      16.167   9.979 -10.364  1.00  0.60           C  
ATOM   1362  O   GLY A  91      16.074   8.763 -10.177  1.00  0.60           O  
ATOM   1363  H   GLY A  91      17.022  12.615 -11.676  1.00  0.60           H  
ATOM   1364 1HA  GLY A  91      16.844  10.405 -12.360  1.00  0.60           H  
ATOM   1365 2HA  GLY A  91      18.123   9.934 -11.267  1.00  0.60           H  
ATOM   1366  N   MET A  92      15.361  10.839  -9.729  1.00  0.59           N  
ATOM   1367  CA  MET A  92      14.378  10.294  -8.792  1.00  0.59           C  
ATOM   1368  C   MET A  92      13.166   9.728  -9.525  1.00  0.59           C  
ATOM   1369  O   MET A  92      12.108  10.366  -9.640  1.00  0.59           O  
ATOM   1370  CB  MET A  92      13.987  11.342  -7.763  1.00  0.59           C  
ATOM   1371  CG  MET A  92      13.041  10.858  -6.669  1.00  0.59           C  
ATOM   1372  SD  MET A  92      12.949  11.981  -5.239  1.00  0.59           S  
ATOM   1373  CE  MET A  92      11.672  11.212  -4.248  1.00  0.59           C  
ATOM   1374  H   MET A  92      15.428  11.849  -9.871  1.00  0.59           H  
ATOM   1375  HA  MET A  92      14.844   9.471  -8.251  1.00  0.59           H  
ATOM   1376 1HB  MET A  92      14.878  11.749  -7.303  1.00  0.59           H  
ATOM   1377 2HB  MET A  92      13.496  12.169  -8.275  1.00  0.59           H  
ATOM   1378 1HG  MET A  92      12.065  10.791  -7.092  1.00  0.59           H  
ATOM   1379 2HG  MET A  92      13.328   9.873  -6.329  1.00  0.59           H  
ATOM   1380 1HE  MET A  92      11.527  11.752  -3.330  1.00  0.59           H  
ATOM   1381 2HE  MET A  92      10.759  11.214  -4.799  1.00  0.59           H  
ATOM   1382 3HE  MET A  92      11.947  10.201  -4.015  1.00  0.59           H  
ATOM   1383  N   VAL A  93      13.351   8.499 -10.014  1.00  0.58           N  
ATOM   1384  CA  VAL A  93      12.366   7.768 -10.814  1.00  0.58           C  
ATOM   1385  C   VAL A  93      12.123   6.357 -10.297  1.00  0.58           C  
ATOM   1386  O   VAL A  93      13.057   5.658  -9.898  1.00  0.58           O  
ATOM   1387  CB  VAL A  93      12.853   7.654 -12.289  1.00  0.58           C  
ATOM   1388  CG1 VAL A  93      14.142   6.872 -12.353  1.00  0.58           C  
ATOM   1389  CG2 VAL A  93      11.782   6.967 -13.182  1.00  0.58           C  
ATOM   1390  H   VAL A  93      14.276   8.097  -9.867  1.00  0.58           H  
ATOM   1391  HA  VAL A  93      11.429   8.313 -10.780  1.00  0.58           H  
ATOM   1392  HB  VAL A  93      13.062   8.649 -12.662  1.00  0.58           H  
ATOM   1393 1HG1 VAL A  93      14.485   6.820 -13.386  1.00  0.58           H  
ATOM   1394 2HG1 VAL A  93      14.894   7.355 -11.752  1.00  0.58           H  
ATOM   1395 3HG1 VAL A  93      13.971   5.864 -11.977  1.00  0.58           H  
ATOM   1396 1HG2 VAL A  93      12.146   6.920 -14.204  1.00  0.58           H  
ATOM   1397 2HG2 VAL A  93      11.588   5.958 -12.836  1.00  0.58           H  
ATOM   1398 3HG2 VAL A  93      10.857   7.528 -13.159  1.00  0.58           H  
ATOM   1399  N   GLY A  94      10.868   5.930 -10.339  1.00  0.58           N  
ATOM   1400  CA  GLY A  94      10.526   4.574  -9.960  1.00  0.58           C  
ATOM   1401  C   GLY A  94       9.540   3.926 -10.934  1.00  0.58           C  
ATOM   1402  O   GLY A  94       9.144   4.535 -11.938  1.00  0.58           O  
ATOM   1403  H   GLY A  94      10.143   6.569 -10.661  1.00  0.58           H  
ATOM   1404 1HA  GLY A  94      11.430   3.969  -9.911  1.00  0.58           H  
ATOM   1405 2HA  GLY A  94      10.108   4.583  -8.959  1.00  0.58           H  
ATOM   1406  N   THR A  95       9.171   2.680 -10.627  1.00  0.59           N  
ATOM   1407  CA  THR A  95       8.253   1.878 -11.439  1.00  0.59           C  
ATOM   1408  C   THR A  95       7.263   1.067 -10.589  1.00  0.59           C  
ATOM   1409  O   THR A  95       7.645   0.479  -9.569  1.00  0.59           O  
ATOM   1410  CB  THR A  95       9.037   0.930 -12.363  1.00  0.59           C  
ATOM   1411  OG1 THR A  95       9.932   1.689 -13.202  1.00  0.59           O  
ATOM   1412  CG2 THR A  95       8.124   0.138 -13.222  1.00  0.59           C  
ATOM   1413  H   THR A  95       9.558   2.290  -9.769  1.00  0.59           H  
ATOM   1414  HA  THR A  95       7.671   2.553 -12.060  1.00  0.59           H  
ATOM   1415  HB  THR A  95       9.618   0.246 -11.757  1.00  0.59           H  
ATOM   1416  HG1 THR A  95      10.583   2.128 -12.641  1.00  0.59           H  
ATOM   1417 1HG2 THR A  95       8.709  -0.521 -13.859  1.00  0.59           H  
ATOM   1418 2HG2 THR A  95       7.462  -0.465 -12.607  1.00  0.59           H  
ATOM   1419 3HG2 THR A  95       7.539   0.816 -13.835  1.00  0.59           H  
ATOM   1420  N   ILE A  96       5.995   1.024 -11.016  1.00  0.61           N  
ATOM   1421  CA  ILE A  96       5.004   0.232 -10.295  1.00  0.61           C  
ATOM   1422  C   ILE A  96       4.397  -0.801 -11.227  1.00  0.61           C  
ATOM   1423  O   ILE A  96       3.898  -0.456 -12.301  1.00  0.61           O  
ATOM   1424  CB  ILE A  96       3.843   1.101  -9.767  1.00  0.61           C  
ATOM   1425  CG1 ILE A  96       4.412   2.140  -8.991  1.00  0.61           C  
ATOM   1426  CG2 ILE A  96       2.867   0.258  -8.937  1.00  0.61           C  
ATOM   1427  CD1 ILE A  96       3.468   3.155  -8.468  1.00  0.61           C  
ATOM   1428  H   ILE A  96       5.740   1.528 -11.860  1.00  0.61           H  
ATOM   1429  HA  ILE A  96       5.482  -0.283  -9.463  1.00  0.61           H  
ATOM   1430  HB  ILE A  96       3.314   1.554 -10.595  1.00  0.61           H  
ATOM   1431 1HG1 ILE A  96       4.986   1.689  -8.243  1.00  0.61           H  
ATOM   1432 2HG1 ILE A  96       5.070   2.656  -9.643  1.00  0.61           H  
ATOM   1433 1HG2 ILE A  96       2.062   0.885  -8.561  1.00  0.61           H  
ATOM   1434 2HG2 ILE A  96       2.451  -0.525  -9.555  1.00  0.61           H  
ATOM   1435 3HG2 ILE A  96       3.396  -0.195  -8.104  1.00  0.61           H  
ATOM   1436 1HD1 ILE A  96       4.033   3.919  -7.935  1.00  0.61           H  
ATOM   1437 2HD1 ILE A  96       2.941   3.607  -9.302  1.00  0.61           H  
ATOM   1438 3HD1 ILE A  96       2.758   2.684  -7.792  1.00  0.61           H  
ATOM   1439  N   THR A  97       4.442  -2.064 -10.833  1.00  0.65           N  
ATOM   1440  CA  THR A  97       3.805  -3.099 -11.641  1.00  0.65           C  
ATOM   1441  C   THR A  97       2.549  -3.581 -10.942  1.00  0.65           C  
ATOM   1442  O   THR A  97       2.564  -3.907  -9.752  1.00  0.65           O  
ATOM   1443  CB  THR A  97       4.761  -4.247 -12.004  1.00  0.65           C  
ATOM   1444  OG1 THR A  97       5.839  -3.737 -12.823  1.00  0.65           O  
ATOM   1445  CG2 THR A  97       4.021  -5.301 -12.759  1.00  0.65           C  
ATOM   1446  H   THR A  97       4.910  -2.295  -9.953  1.00  0.65           H  
ATOM   1447  HA  THR A  97       3.488  -2.660 -12.584  1.00  0.65           H  
ATOM   1448  HB  THR A  97       5.178  -4.672 -11.090  1.00  0.65           H  
ATOM   1449  HG1 THR A  97       5.528  -3.605 -13.718  1.00  0.65           H  
ATOM   1450 1HG2 THR A  97       4.707  -6.106 -13.012  1.00  0.65           H  
ATOM   1451 2HG2 THR A  97       3.214  -5.692 -12.139  1.00  0.65           H  
ATOM   1452 3HG2 THR A  97       3.604  -4.872 -13.674  1.00  0.65           H  
ATOM   1453  N   VAL A  98       1.451  -3.569 -11.686  1.00  0.71           N  
ATOM   1454  CA  VAL A  98       0.155  -3.871 -11.130  1.00  0.71           C  
ATOM   1455  C   VAL A  98      -0.516  -5.085 -11.750  1.00  0.71           C  
ATOM   1456  O   VAL A  98      -0.669  -5.154 -12.972  1.00  0.71           O  
ATOM   1457  CB  VAL A  98      -0.744  -2.657 -11.357  1.00  0.71           C  
ATOM   1458  CG1 VAL A  98      -2.094  -2.895 -10.791  1.00  0.71           C  
ATOM   1459  CG2 VAL A  98      -0.082  -1.417 -10.761  1.00  0.71           C  
ATOM   1460  H   VAL A  98       1.516  -3.295 -12.660  1.00  0.71           H  
ATOM   1461  HA  VAL A  98       0.270  -4.039 -10.065  1.00  0.71           H  
ATOM   1462  HB  VAL A  98      -0.874  -2.511 -12.430  1.00  0.71           H  
ATOM   1463 1HG1 VAL A  98      -2.728  -2.027 -10.982  1.00  0.71           H  
ATOM   1464 2HG1 VAL A  98      -2.538  -3.772 -11.254  1.00  0.71           H  
ATOM   1465 3HG1 VAL A  98      -1.999  -3.054  -9.715  1.00  0.71           H  
ATOM   1466 1HG2 VAL A  98      -0.695  -0.557 -10.933  1.00  0.71           H  
ATOM   1467 2HG2 VAL A  98       0.049  -1.549  -9.717  1.00  0.71           H  
ATOM   1468 3HG2 VAL A  98       0.885  -1.260 -11.234  1.00  0.71           H  
ATOM   1469  N   PHE A  99      -0.937  -6.008 -10.881  1.00  0.78           N  
ATOM   1470  CA  PHE A  99      -1.662  -7.244 -11.217  1.00  0.78           C  
ATOM   1471  C   PHE A  99      -1.476  -8.276 -10.126  1.00  0.78           C  
ATOM   1472  O   PHE A  99      -2.453  -8.753  -9.546  1.00  0.78           O  
ATOM   1473  OXT PHE A  99      -0.376  -8.797  -9.993  1.00  0.78           O  
ATOM   1474  CB  PHE A  99      -1.263  -7.918 -12.560  1.00  0.78           C  
ATOM   1475  CG  PHE A  99       0.180  -8.444 -12.718  1.00  0.78           C  
ATOM   1476  CD1 PHE A  99       0.493  -9.734 -12.306  1.00  0.78           C  
ATOM   1477  CD2 PHE A  99       1.189  -7.705 -13.347  1.00  0.78           C  
ATOM   1478  CE1 PHE A  99       1.765 -10.254 -12.484  1.00  0.78           C  
ATOM   1479  CE2 PHE A  99       2.450  -8.237 -13.528  1.00  0.78           C  
ATOM   1480  CZ  PHE A  99       2.739  -9.504 -13.092  1.00  0.78           C  
ATOM   1481  H   PHE A  99      -0.722  -5.822  -9.895  1.00  0.78           H  
ATOM   1482  HA  PHE A  99      -2.726  -7.012 -11.271  1.00  0.78           H  
ATOM   1483 1HB  PHE A  99      -1.923  -8.776 -12.697  1.00  0.78           H  
ATOM   1484 2HB  PHE A  99      -1.481  -7.280 -13.392  1.00  0.78           H  
ATOM   1485  HD1 PHE A  99      -0.278 -10.341 -11.835  1.00  0.78           H  
ATOM   1486  HD2 PHE A  99       0.978  -6.706 -13.714  1.00  0.78           H  
ATOM   1487  HE1 PHE A  99       1.989 -11.266 -12.148  1.00  0.78           H  
ATOM   1488  HE2 PHE A  99       3.218  -7.656 -14.026  1.00  0.78           H  
ATOM   1489  HZ  PHE A  99       3.735  -9.917 -13.239  1.00  0.78           H  
TER    1490
ENDMDL

