REMARK ID 639201 MODEL 1 1cdj-PLE-2
PFRMAT TS
TARGET 1cdj-PLE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.795   0.869  -0.672  1.00  0.87           N  
ATOM      2  CA  MET A   1      -0.454   0.776  -0.112  1.00  0.87           C  
ATOM      3  C   MET A   1       0.145   2.156   0.070  1.00  0.87           C  
ATOM      4  O   MET A   1       0.184   2.967  -0.859  1.00  0.87           O  
ATOM      5  CB  MET A   1       0.453  -0.066  -0.996  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.848  -0.257  -0.427  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.873  -1.259  -1.464  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.139  -0.103  -2.796  1.00  0.87           C  
ATOM      9 1H   MET A   1      -2.252  -0.027  -0.602  1.00  0.87           H  
ATOM     10 2H   MET A   1      -2.318   1.558  -0.151  1.00  0.87           H  
ATOM     11 3H   MET A   1      -1.739   1.148  -1.641  1.00  0.87           H  
ATOM     12  HA  MET A   1      -0.517   0.310   0.873  1.00  0.87           H  
ATOM     13 1HB  MET A   1       0.012  -1.051  -1.140  1.00  0.87           H  
ATOM     14 2HB  MET A   1       0.548   0.404  -1.973  1.00  0.87           H  
ATOM     15 1HG  MET A   1       2.333   0.711  -0.298  1.00  0.87           H  
ATOM     16 2HG  MET A   1       1.780  -0.732   0.549  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.783  -0.558  -3.551  1.00  0.87           H  
ATOM     18 2HE  MET A   1       2.185   0.167  -3.243  1.00  0.87           H  
ATOM     19 3HE  MET A   1       3.625   0.795  -2.408  1.00  0.87           H  
ATOM     20  N   GLU A   2       0.580   2.434   1.284  1.00  0.83           N  
ATOM     21  CA  GLU A   2       1.204   3.715   1.608  1.00  0.83           C  
ATOM     22  C   GLU A   2       2.642   3.712   1.126  1.00  0.83           C  
ATOM     23  O   GLU A   2       3.282   2.670   1.185  1.00  0.83           O  
ATOM     24  CB  GLU A   2       1.121   3.970   3.115  1.00  0.83           C  
ATOM     25  CG  GLU A   2       1.702   5.297   3.613  1.00  0.83           C  
ATOM     26  CD  GLU A   2       1.468   5.485   5.102  1.00  0.83           C  
ATOM     27  OE1 GLU A   2       0.748   4.682   5.659  1.00  0.83           O  
ATOM     28  OE2 GLU A   2       1.998   6.400   5.680  1.00  0.83           O  
ATOM     29  H   GLU A   2       0.536   1.704   2.003  1.00  0.83           H  
ATOM     30  HA  GLU A   2       0.670   4.510   1.088  1.00  0.83           H  
ATOM     31 1HB  GLU A   2       0.076   3.942   3.422  1.00  0.83           H  
ATOM     32 2HB  GLU A   2       1.626   3.162   3.644  1.00  0.83           H  
ATOM     33 1HG  GLU A   2       2.774   5.316   3.420  1.00  0.83           H  
ATOM     34 2HG  GLU A   2       1.246   6.118   3.064  1.00  0.83           H  
ATOM     35  N   VAL A   3       3.135   4.832   0.611  1.00  0.79           N  
ATOM     36  CA  VAL A   3       4.544   4.893   0.225  1.00  0.79           C  
ATOM     37  C   VAL A   3       5.273   5.897   1.101  1.00  0.79           C  
ATOM     38  O   VAL A   3       4.837   7.039   1.262  1.00  0.79           O  
ATOM     39  CB  VAL A   3       4.726   5.256  -1.266  1.00  0.79           C  
ATOM     40  CG1 VAL A   3       6.229   5.355  -1.602  1.00  0.79           C  
ATOM     41  CG2 VAL A   3       4.056   4.180  -2.144  1.00  0.79           C  
ATOM     42  H   VAL A   3       2.551   5.653   0.538  1.00  0.79           H  
ATOM     43  HA  VAL A   3       4.998   3.915   0.384  1.00  0.79           H  
ATOM     44  HB  VAL A   3       4.274   6.227  -1.460  1.00  0.79           H  
ATOM     45 1HG1 VAL A   3       6.351   5.612  -2.646  1.00  0.79           H  
ATOM     46 2HG1 VAL A   3       6.699   6.124  -0.988  1.00  0.79           H  
ATOM     47 3HG1 VAL A   3       6.704   4.391  -1.405  1.00  0.79           H  
ATOM     48 1HG2 VAL A   3       4.183   4.440  -3.195  1.00  0.79           H  
ATOM     49 2HG2 VAL A   3       4.518   3.214  -1.953  1.00  0.79           H  
ATOM     50 3HG2 VAL A   3       2.991   4.120  -1.913  1.00  0.79           H  
ATOM     51  N   VAL A   4       6.367   5.443   1.687  1.00  0.76           N  
ATOM     52  CA  VAL A   4       7.195   6.234   2.574  1.00  0.76           C  
ATOM     53  C   VAL A   4       8.601   6.353   2.037  1.00  0.76           C  
ATOM     54  O   VAL A   4       9.231   5.352   1.700  1.00  0.76           O  
ATOM     55  CB  VAL A   4       7.236   5.577   3.960  1.00  0.76           C  
ATOM     56  CG1 VAL A   4       8.117   6.334   4.872  1.00  0.76           C  
ATOM     57  CG2 VAL A   4       5.833   5.541   4.523  1.00  0.76           C  
ATOM     58  H   VAL A   4       6.641   4.484   1.501  1.00  0.76           H  
ATOM     59  HA  VAL A   4       6.765   7.231   2.662  1.00  0.76           H  
ATOM     60  HB  VAL A   4       7.629   4.561   3.869  1.00  0.76           H  
ATOM     61 1HG1 VAL A   4       8.118   5.848   5.842  1.00  0.76           H  
ATOM     62 2HG1 VAL A   4       9.125   6.353   4.466  1.00  0.76           H  
ATOM     63 3HG1 VAL A   4       7.751   7.353   4.977  1.00  0.76           H  
ATOM     64 1HG2 VAL A   4       5.844   5.069   5.504  1.00  0.76           H  
ATOM     65 2HG2 VAL A   4       5.448   6.557   4.616  1.00  0.76           H  
ATOM     66 3HG2 VAL A   4       5.190   4.981   3.861  1.00  0.76           H  
ATOM     67  N   ASP A   5       9.072   7.573   1.911  1.00  0.75           N  
ATOM     68  CA  ASP A   5      10.419   7.790   1.432  1.00  0.75           C  
ATOM     69  C   ASP A   5      11.412   7.969   2.572  1.00  0.75           C  
ATOM     70  O   ASP A   5      11.055   7.872   3.749  1.00  0.75           O  
ATOM     71  CB  ASP A   5      10.422   8.953   0.432  1.00  0.75           C  
ATOM     72  CG  ASP A   5       9.982  10.339   0.979  1.00  0.75           C  
ATOM     73  OD1 ASP A   5       9.867  10.489   2.174  1.00  0.75           O  
ATOM     74  OD2 ASP A   5       9.766  11.246   0.161  1.00  0.75           O  
ATOM     75  H   ASP A   5       8.498   8.361   2.179  1.00  0.75           H  
ATOM     76  HA  ASP A   5      10.730   6.905   0.875  1.00  0.75           H  
ATOM     77 1HB  ASP A   5      11.403   9.043  -0.032  1.00  0.75           H  
ATOM     78 2HB  ASP A   5       9.723   8.688  -0.343  1.00  0.75           H  
ATOM     79  N   GLY A   6      12.650   8.258   2.213  1.00  0.73           N  
ATOM     80  CA  GLY A   6      13.707   8.511   3.169  1.00  0.73           C  
ATOM     81  C   GLY A   6      15.047   8.608   2.460  1.00  0.73           C  
ATOM     82  O   GLY A   6      15.211   8.120   1.338  1.00  0.73           O  
ATOM     83  H   GLY A   6      12.868   8.297   1.228  1.00  0.73           H  
ATOM     84 1HA  GLY A   6      13.501   9.439   3.705  1.00  0.73           H  
ATOM     85 2HA  GLY A   6      13.732   7.709   3.908  1.00  0.73           H  
ATOM     86  N   LEU A   7      15.995   9.243   3.126  1.00  0.73           N  
ATOM     87  CA  LEU A   7      17.336   9.449   2.603  1.00  0.73           C  
ATOM     88  C   LEU A   7      18.274   8.389   3.102  1.00  0.73           C  
ATOM     89  O   LEU A   7      18.271   8.069   4.291  1.00  0.73           O  
ATOM     90  CB  LEU A   7      17.867  10.826   2.995  1.00  0.73           C  
ATOM     91  CG  LEU A   7      19.364  11.189   2.583  1.00  0.73           C  
ATOM     92  CD1 LEU A   7      19.540  11.273   1.073  1.00  0.73           C  
ATOM     93  CD2 LEU A   7      19.724  12.528   3.184  1.00  0.73           C  
ATOM     94  H   LEU A   7      15.779   9.613   4.045  1.00  0.73           H  
ATOM     95  HA  LEU A   7      17.296   9.390   1.518  1.00  0.73           H  
ATOM     96 1HB  LEU A   7      17.221  11.582   2.601  1.00  0.73           H  
ATOM     97 2HB  LEU A   7      17.820  10.894   4.076  1.00  0.73           H  
ATOM     98  HG  LEU A   7      20.032  10.419   2.964  1.00  0.73           H  
ATOM     99 1HD1 LEU A   7      20.577  11.518   0.846  1.00  0.73           H  
ATOM    100 2HD1 LEU A   7      19.294  10.330   0.630  1.00  0.73           H  
ATOM    101 3HD1 LEU A   7      18.904  12.041   0.674  1.00  0.73           H  
ATOM    102 1HD2 LEU A   7      20.749  12.778   2.924  1.00  0.73           H  
ATOM    103 2HD2 LEU A   7      19.050  13.298   2.797  1.00  0.73           H  
ATOM    104 3HD2 LEU A   7      19.630  12.478   4.258  1.00  0.73           H  
ATOM    105  N   LEU A   8      19.017   7.799   2.192  1.00  0.72           N  
ATOM    106  CA  LEU A   8      19.965   6.767   2.573  1.00  0.72           C  
ATOM    107  C   LEU A   8      20.826   7.265   3.742  1.00  0.72           C  
ATOM    108  O   LEU A   8      21.375   8.367   3.692  1.00  0.72           O  
ATOM    109  CB  LEU A   8      20.827   6.403   1.360  1.00  0.72           C  
ATOM    110  CG  LEU A   8      21.643   5.126   1.457  1.00  0.72           C  
ATOM    111  CD1 LEU A   8      21.816   4.602   0.088  1.00  0.72           C  
ATOM    112  CD2 LEU A   8      22.987   5.383   2.091  1.00  0.72           C  
ATOM    113  H   LEU A   8      18.919   8.096   1.220  1.00  0.72           H  
ATOM    114  HA  LEU A   8      19.418   5.886   2.906  1.00  0.72           H  
ATOM    115 1HB  LEU A   8      20.170   6.305   0.497  1.00  0.72           H  
ATOM    116 2HB  LEU A   8      21.519   7.222   1.174  1.00  0.72           H  
ATOM    117  HG  LEU A   8      21.099   4.395   2.038  1.00  0.72           H  
ATOM    118 1HD1 LEU A   8      22.379   3.672   0.124  1.00  0.72           H  
ATOM    119 2HD1 LEU A   8      20.839   4.432  -0.322  1.00  0.72           H  
ATOM    120 3HD1 LEU A   8      22.349   5.327  -0.520  1.00  0.72           H  
ATOM    121 1HD2 LEU A   8      23.548   4.452   2.133  1.00  0.72           H  
ATOM    122 2HD2 LEU A   8      23.537   6.113   1.494  1.00  0.72           H  
ATOM    123 3HD2 LEU A   8      22.856   5.766   3.092  1.00  0.72           H  
ATOM    124  N   GLY A   9      20.914   6.451   4.795  1.00  0.70           N  
ATOM    125  CA  GLY A   9      21.671   6.738   6.015  1.00  0.70           C  
ATOM    126  C   GLY A   9      20.835   7.354   7.150  1.00  0.70           C  
ATOM    127  O   GLY A   9      21.275   7.380   8.303  1.00  0.70           O  
ATOM    128  H   GLY A   9      20.454   5.548   4.731  1.00  0.70           H  
ATOM    129 1HA  GLY A   9      22.120   5.809   6.369  1.00  0.70           H  
ATOM    130 2HA  GLY A   9      22.494   7.407   5.771  1.00  0.70           H  
ATOM    131  N   GLU A  10      19.627   7.819   6.842  1.00  0.68           N  
ATOM    132  CA  GLU A  10      18.739   8.415   7.842  1.00  0.68           C  
ATOM    133  C   GLU A  10      17.732   7.408   8.342  1.00  0.68           C  
ATOM    134  O   GLU A  10      17.762   6.241   7.950  1.00  0.68           O  
ATOM    135  CB  GLU A  10      18.011   9.660   7.326  1.00  0.68           C  
ATOM    136  CG  GLU A  10      18.933  10.839   7.002  1.00  0.68           C  
ATOM    137  CD  GLU A  10      18.187  12.115   6.637  1.00  0.68           C  
ATOM    138  OE1 GLU A  10      16.991  12.072   6.475  1.00  0.68           O  
ATOM    139  OE2 GLU A  10      18.827  13.135   6.535  1.00  0.68           O  
ATOM    140  H   GLU A  10      19.303   7.786   5.873  1.00  0.68           H  
ATOM    141  HA  GLU A  10      19.343   8.725   8.694  1.00  0.68           H  
ATOM    142 1HB  GLU A  10      17.462   9.407   6.419  1.00  0.68           H  
ATOM    143 2HB  GLU A  10      17.284  10.000   8.060  1.00  0.68           H  
ATOM    144 1HG  GLU A  10      19.574  11.034   7.859  1.00  0.68           H  
ATOM    145 2HG  GLU A  10      19.571  10.549   6.163  1.00  0.68           H  
ATOM    146  N   SER A  11      16.915   7.820   9.307  1.00  0.66           N  
ATOM    147  CA  SER A  11      15.890   6.938   9.832  1.00  0.66           C  
ATOM    148  C   SER A  11      14.518   7.177   9.201  1.00  0.66           C  
ATOM    149  O   SER A  11      14.257   8.239   8.628  1.00  0.66           O  
ATOM    150  CB  SER A  11      15.775   7.120  11.329  1.00  0.66           C  
ATOM    151  OG  SER A  11      15.264   8.385  11.643  1.00  0.66           O  
ATOM    152  H   SER A  11      16.966   8.775   9.634  1.00  0.66           H  
ATOM    153  HA  SER A  11      16.185   5.922   9.607  1.00  0.66           H  
ATOM    154 1HB  SER A  11      15.123   6.346  11.738  1.00  0.66           H  
ATOM    155 2HB  SER A  11      16.755   6.998  11.784  1.00  0.66           H  
ATOM    156  HG  SER A  11      14.365   8.392  11.294  1.00  0.66           H  
ATOM    157  N   VAL A  12      13.631   6.205   9.387  1.00  0.64           N  
ATOM    158  CA  VAL A  12      12.232   6.299   8.967  1.00  0.64           C  
ATOM    159  C   VAL A  12      11.330   5.571   9.939  1.00  0.64           C  
ATOM    160  O   VAL A  12      11.699   4.519  10.467  1.00  0.64           O  
ATOM    161  CB  VAL A  12      12.039   5.654   7.593  1.00  0.64           C  
ATOM    162  CG1 VAL A  12      12.357   4.178   7.714  1.00  0.64           C  
ATOM    163  CG2 VAL A  12      10.643   5.847   7.072  1.00  0.64           C  
ATOM    164  H   VAL A  12      13.976   5.348   9.819  1.00  0.64           H  
ATOM    165  HA  VAL A  12      11.944   7.350   8.927  1.00  0.64           H  
ATOM    166  HB  VAL A  12      12.720   6.119   6.902  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12      12.264   3.698   6.757  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12      13.378   4.079   8.077  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12      11.668   3.712   8.419  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12      10.578   5.401   6.106  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12       9.911   5.380   7.715  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12      10.430   6.912   6.988  1.00  0.64           H  
ATOM    173  N   THR A  13      10.135   6.098  10.154  1.00  0.62           N  
ATOM    174  CA  THR A  13       9.179   5.387  10.981  1.00  0.62           C  
ATOM    175  C   THR A  13       7.983   4.930  10.159  1.00  0.62           C  
ATOM    176  O   THR A  13       7.365   5.723   9.444  1.00  0.62           O  
ATOM    177  CB  THR A  13       8.693   6.249  12.158  1.00  0.62           C  
ATOM    178  OG1 THR A  13       9.806   6.607  12.993  1.00  0.62           O  
ATOM    179  CG2 THR A  13       7.671   5.461  12.988  1.00  0.62           C  
ATOM    180  H   THR A  13       9.879   6.974   9.721  1.00  0.62           H  
ATOM    181  HA  THR A  13       9.655   4.503  11.390  1.00  0.62           H  
ATOM    182  HB  THR A  13       8.232   7.157  11.777  1.00  0.62           H  
ATOM    183  HG1 THR A  13      10.009   5.864  13.601  1.00  0.62           H  
ATOM    184 1HG2 THR A  13       7.334   6.067  13.825  1.00  0.62           H  
ATOM    185 2HG2 THR A  13       6.815   5.194  12.373  1.00  0.62           H  
ATOM    186 3HG2 THR A  13       8.145   4.554  13.360  1.00  0.62           H  
ATOM    187  N   LEU A  14       7.656   3.651  10.277  1.00  0.63           N  
ATOM    188  CA  LEU A  14       6.496   3.080   9.617  1.00  0.63           C  
ATOM    189  C   LEU A  14       5.439   2.932  10.718  1.00  0.63           C  
ATOM    190  O   LEU A  14       5.785   2.605  11.857  1.00  0.63           O  
ATOM    191  CB  LEU A  14       6.883   1.737   8.980  1.00  0.63           C  
ATOM    192  CG  LEU A  14       8.130   1.812   7.989  1.00  0.63           C  
ATOM    193  CD1 LEU A  14       8.464   0.428   7.481  1.00  0.63           C  
ATOM    194  CD2 LEU A  14       7.837   2.751   6.823  1.00  0.63           C  
ATOM    195  H   LEU A  14       8.246   3.058  10.856  1.00  0.63           H  
ATOM    196  HA  LEU A  14       6.129   3.761   8.850  1.00  0.63           H  
ATOM    197 1HB  LEU A  14       7.123   1.031   9.769  1.00  0.63           H  
ATOM    198 2HB  LEU A  14       6.035   1.359   8.426  1.00  0.63           H  
ATOM    199  HG  LEU A  14       9.000   2.186   8.540  1.00  0.63           H  
ATOM    200 1HD1 LEU A  14       9.332   0.481   6.822  1.00  0.63           H  
ATOM    201 2HD1 LEU A  14       8.690  -0.218   8.318  1.00  0.63           H  
ATOM    202 3HD1 LEU A  14       7.618   0.030   6.934  1.00  0.63           H  
ATOM    203 1HD2 LEU A  14       8.702   2.798   6.167  1.00  0.63           H  
ATOM    204 2HD2 LEU A  14       6.988   2.380   6.267  1.00  0.63           H  
ATOM    205 3HD2 LEU A  14       7.616   3.749   7.204  1.00  0.63           H  
ATOM    206  N   LYS A  15       4.164   3.174  10.407  1.00  0.65           N  
ATOM    207  CA  LYS A  15       3.126   3.089  11.451  1.00  0.65           C  
ATOM    208  C   LYS A  15       1.869   2.295  11.088  1.00  0.65           C  
ATOM    209  O   LYS A  15       1.307   2.431   9.989  1.00  0.65           O  
ATOM    210  CB  LYS A  15       2.687   4.496  11.881  1.00  0.65           C  
ATOM    211  CG  LYS A  15       1.539   4.497  12.899  1.00  0.65           C  
ATOM    212  CD  LYS A  15       1.109   5.893  13.318  1.00  0.65           C  
ATOM    213  CE  LYS A  15       0.527   6.649  12.141  1.00  0.65           C  
ATOM    214  NZ  LYS A  15      -0.227   7.837  12.571  1.00  0.65           N  
ATOM    215  H   LYS A  15       3.917   3.437   9.463  1.00  0.65           H  
ATOM    216  HA  LYS A  15       3.562   2.599  12.320  1.00  0.65           H  
ATOM    217 1HB  LYS A  15       3.534   5.019  12.328  1.00  0.65           H  
ATOM    218 2HB  LYS A  15       2.370   5.065  11.011  1.00  0.65           H  
ATOM    219 1HG  LYS A  15       0.665   4.020  12.464  1.00  0.65           H  
ATOM    220 2HG  LYS A  15       1.836   3.926  13.779  1.00  0.65           H  
ATOM    221 1HD  LYS A  15       0.334   5.829  14.078  1.00  0.65           H  
ATOM    222 2HD  LYS A  15       1.957   6.441  13.725  1.00  0.65           H  
ATOM    223 1HE  LYS A  15       1.345   6.968  11.499  1.00  0.65           H  
ATOM    224 2HE  LYS A  15      -0.137   5.995  11.576  1.00  0.65           H  
ATOM    225 1HZ  LYS A  15      -0.595   8.316  11.767  1.00  0.65           H  
ATOM    226 2HZ  LYS A  15      -1.016   7.506  13.150  1.00  0.65           H  
ATOM    227 3HZ  LYS A  15       0.358   8.462  13.098  1.00  0.65           H  
ATOM    228  N   PHE A  16       1.416   1.501  12.065  1.00  0.70           N  
ATOM    229  CA  PHE A  16       0.194   0.713  12.001  1.00  0.70           C  
ATOM    230  C   PHE A  16      -0.750   1.063  13.153  1.00  0.70           C  
ATOM    231  O   PHE A  16      -0.390   0.923  14.320  1.00  0.70           O  
ATOM    232  CB  PHE A  16       0.518  -0.768  12.135  1.00  0.70           C  
ATOM    233  CG  PHE A  16      -0.679  -1.657  12.021  1.00  0.70           C  
ATOM    234  CD1 PHE A  16      -0.938  -2.290  10.860  1.00  0.70           C  
ATOM    235  CD2 PHE A  16      -1.561  -1.832  13.068  1.00  0.70           C  
ATOM    236  CE1 PHE A  16      -2.037  -3.095  10.712  1.00  0.70           C  
ATOM    237  CE2 PHE A  16      -2.664  -2.639  12.921  1.00  0.70           C  
ATOM    238  CZ  PHE A  16      -2.896  -3.267  11.728  1.00  0.70           C  
ATOM    239  H   PHE A  16       1.968   1.430  12.920  1.00  0.70           H  
ATOM    240  HA  PHE A  16      -0.310   0.909  11.056  1.00  0.70           H  
ATOM    241 1HB  PHE A  16       1.228  -1.055  11.360  1.00  0.70           H  
ATOM    242 2HB  PHE A  16       0.990  -0.946  13.091  1.00  0.70           H  
ATOM    243  HD1 PHE A  16      -0.246  -2.154  10.054  1.00  0.70           H  
ATOM    244  HD2 PHE A  16      -1.378  -1.326  14.005  1.00  0.70           H  
ATOM    245  HE1 PHE A  16      -2.220  -3.594   9.781  1.00  0.70           H  
ATOM    246  HE2 PHE A  16      -3.347  -2.777  13.736  1.00  0.70           H  
ATOM    247  HZ  PHE A  16      -3.766  -3.901  11.588  1.00  0.70           H  
ATOM    248  N   GLU A  17      -1.952   1.530  12.848  1.00  0.78           N  
ATOM    249  CA  GLU A  17      -2.885   1.831  13.933  1.00  0.78           C  
ATOM    250  C   GLU A  17      -3.890   0.676  14.021  1.00  0.78           C  
ATOM    251  O   GLU A  17      -4.526   0.325  13.026  1.00  0.78           O  
ATOM    252  CB  GLU A  17      -3.563   3.188  13.724  1.00  0.78           C  
ATOM    253  CG  GLU A  17      -2.596   4.404  13.751  1.00  0.78           C  
ATOM    254  CD  GLU A  17      -3.312   5.750  13.657  1.00  0.78           C  
ATOM    255  OE1 GLU A  17      -4.518   5.747  13.630  1.00  0.78           O  
ATOM    256  OE2 GLU A  17      -2.649   6.782  13.604  1.00  0.78           O  
ATOM    257  H   GLU A  17      -2.229   1.650  11.885  1.00  0.78           H  
ATOM    258  HA  GLU A  17      -2.345   1.873  14.878  1.00  0.78           H  
ATOM    259 1HB  GLU A  17      -4.084   3.191  12.768  1.00  0.78           H  
ATOM    260 2HB  GLU A  17      -4.309   3.338  14.505  1.00  0.78           H  
ATOM    261 1HG  GLU A  17      -2.017   4.373  14.660  1.00  0.78           H  
ATOM    262 2HG  GLU A  17      -1.903   4.311  12.917  1.00  0.78           H  
ATOM    263  N   GLY A  18      -3.965   0.046  15.194  1.00  0.90           N  
ATOM    264  CA  GLY A  18      -4.792  -1.137  15.415  1.00  0.90           C  
ATOM    265  C   GLY A  18      -5.907  -0.913  16.417  1.00  0.90           C  
ATOM    266  O   GLY A  18      -6.572   0.125  16.413  1.00  0.90           O  
ATOM    267  H   GLY A  18      -3.429   0.406  15.981  1.00  0.90           H  
ATOM    268 1HA  GLY A  18      -5.220  -1.464  14.467  1.00  0.90           H  
ATOM    269 2HA  GLY A  18      -4.156  -1.943  15.770  1.00  0.90           H  
ATOM    270  N   THR A  19      -6.126  -1.918  17.261  1.00  1.02           N  
ATOM    271  CA  THR A  19      -7.174  -1.871  18.265  1.00  1.02           C  
ATOM    272  C   THR A  19      -6.595  -1.035  19.372  1.00  1.02           C  
ATOM    273  O   THR A  19      -5.397  -0.798  19.374  1.00  1.02           O  
ATOM    274  CB  THR A  19      -7.464  -3.241  18.885  1.00  1.02           C  
ATOM    275  OG1 THR A  19      -6.343  -3.602  19.705  1.00  1.02           O  
ATOM    276  CG2 THR A  19      -7.634  -4.294  17.788  1.00  1.02           C  
ATOM    277  H   THR A  19      -5.544  -2.741  17.207  1.00  1.02           H  
ATOM    278  HA  THR A  19      -8.075  -1.398  17.871  1.00  1.02           H  
ATOM    279  HB  THR A  19      -8.363  -3.195  19.497  1.00  1.02           H  
ATOM    280  HG1 THR A  19      -6.378  -4.572  19.927  1.00  1.02           H  
ATOM    281 1HG2 THR A  19      -7.814  -5.265  18.253  1.00  1.02           H  
ATOM    282 2HG2 THR A  19      -8.477  -4.029  17.153  1.00  1.02           H  
ATOM    283 3HG2 THR A  19      -6.731  -4.346  17.187  1.00  1.02           H  
ATOM    284  N   THR A  20      -7.395  -0.672  20.353  1.00  1.14           N  
ATOM    285  CA  THR A  20      -6.882   0.106  21.472  1.00  1.14           C  
ATOM    286  C   THR A  20      -6.561  -0.767  22.682  1.00  1.14           C  
ATOM    287  O   THR A  20      -6.415  -0.257  23.791  1.00  1.14           O  
ATOM    288  CB  THR A  20      -7.872   1.207  21.858  1.00  1.14           C  
ATOM    289  OG1 THR A  20      -9.133   0.618  22.206  1.00  1.14           O  
ATOM    290  CG2 THR A  20      -8.056   2.158  20.692  1.00  1.14           C  
ATOM    291  H   THR A  20      -8.374  -0.909  20.315  1.00  1.14           H  
ATOM    292  HA  THR A  20      -5.956   0.590  21.163  1.00  1.14           H  
ATOM    293  HB  THR A  20      -7.488   1.758  22.715  1.00  1.14           H  
ATOM    294  HG1 THR A  20      -9.014   0.037  22.965  1.00  1.14           H  
ATOM    295 1HG2 THR A  20      -8.758   2.943  20.969  1.00  1.14           H  
ATOM    296 2HG2 THR A  20      -7.090   2.602  20.437  1.00  1.14           H  
ATOM    297 3HG2 THR A  20      -8.441   1.612  19.833  1.00  1.14           H  
ATOM    298  N   GLU A  21      -6.552  -2.091  22.483  1.00  1.21           N  
ATOM    299  CA  GLU A  21      -6.263  -3.047  23.546  1.00  1.21           C  
ATOM    300  C   GLU A  21      -4.752  -3.299  23.719  1.00  1.21           C  
ATOM    301  O   GLU A  21      -4.130  -3.896  22.837  1.00  1.21           O  
ATOM    302  CB  GLU A  21      -7.001  -4.355  23.257  1.00  1.21           C  
ATOM    303  CG  GLU A  21      -6.621  -5.528  24.143  1.00  1.21           C  
ATOM    304  CD  GLU A  21      -6.879  -5.352  25.589  1.00  1.21           C  
ATOM    305  OE1 GLU A  21      -8.003  -5.153  25.988  1.00  1.21           O  
ATOM    306  OE2 GLU A  21      -5.905  -5.406  26.315  1.00  1.21           O  
ATOM    307  H   GLU A  21      -6.660  -2.459  21.533  1.00  1.21           H  
ATOM    308  HA  GLU A  21      -6.697  -2.659  24.458  1.00  1.21           H  
ATOM    309 1HB  GLU A  21      -8.074  -4.196  23.353  1.00  1.21           H  
ATOM    310 2HB  GLU A  21      -6.811  -4.649  22.228  1.00  1.21           H  
ATOM    311 1HG  GLU A  21      -7.174  -6.400  23.798  1.00  1.21           H  
ATOM    312 2HG  GLU A  21      -5.575  -5.736  23.984  1.00  1.21           H  
ATOM    313  N   PRO A  22      -4.136  -2.936  24.869  1.00  1.21           N  
ATOM    314  CA  PRO A  22      -2.722  -3.111  25.154  1.00  1.21           C  
ATOM    315  C   PRO A  22      -2.249  -4.561  25.034  1.00  1.21           C  
ATOM    316  O   PRO A  22      -1.073  -4.806  24.766  1.00  1.21           O  
ATOM    317  CB  PRO A  22      -2.617  -2.664  26.619  1.00  1.21           C  
ATOM    318  CG  PRO A  22      -3.760  -1.718  26.822  1.00  1.21           C  
ATOM    319  CD  PRO A  22      -4.876  -2.261  25.968  1.00  1.21           C  
ATOM    320  HA  PRO A  22      -2.142  -2.451  24.493  1.00  1.21           H  
ATOM    321 1HB  PRO A  22      -2.661  -3.540  27.280  1.00  1.21           H  
ATOM    322 2HB  PRO A  22      -1.640  -2.179  26.787  1.00  1.21           H  
ATOM    323 1HG  PRO A  22      -4.029  -1.675  27.886  1.00  1.21           H  
ATOM    324 2HG  PRO A  22      -3.468  -0.700  26.530  1.00  1.21           H  
ATOM    325 1HD  PRO A  22      -5.496  -2.969  26.531  1.00  1.21           H  
ATOM    326 2HD  PRO A  22      -5.432  -1.401  25.620  1.00  1.21           H  
ATOM    327  N   GLY A  23      -3.162  -5.527  25.213  1.00  1.14           N  
ATOM    328  CA  GLY A  23      -2.810  -6.938  25.145  1.00  1.14           C  
ATOM    329  C   GLY A  23      -2.775  -7.570  23.743  1.00  1.14           C  
ATOM    330  O   GLY A  23      -2.446  -8.753  23.623  1.00  1.14           O  
ATOM    331  H   GLY A  23      -4.133  -5.307  25.455  1.00  1.14           H  
ATOM    332 1HA  GLY A  23      -1.839  -7.076  25.618  1.00  1.14           H  
ATOM    333 2HA  GLY A  23      -3.525  -7.489  25.754  1.00  1.14           H  
ATOM    334  N   ASP A  24      -3.102  -6.830  22.681  1.00  1.02           N  
ATOM    335  CA  ASP A  24      -3.076  -7.471  21.361  1.00  1.02           C  
ATOM    336  C   ASP A  24      -1.680  -7.611  20.762  1.00  1.02           C  
ATOM    337  O   ASP A  24      -0.933  -6.641  20.633  1.00  1.02           O  
ATOM    338  CB  ASP A  24      -3.997  -6.777  20.356  1.00  1.02           C  
ATOM    339  CG  ASP A  24      -5.489  -7.109  20.583  1.00  1.02           C  
ATOM    340  OD1 ASP A  24      -5.780  -8.224  20.968  1.00  1.02           O  
ATOM    341  OD2 ASP A  24      -6.330  -6.268  20.342  1.00  1.02           O  
ATOM    342  H   ASP A  24      -3.370  -5.848  22.786  1.00  1.02           H  
ATOM    343  HA  ASP A  24      -3.470  -8.479  21.484  1.00  1.02           H  
ATOM    344 1HB  ASP A  24      -3.866  -5.692  20.435  1.00  1.02           H  
ATOM    345 2HB  ASP A  24      -3.714  -7.074  19.344  1.00  1.02           H  
ATOM    346  N   GLU A  25      -1.354  -8.852  20.399  1.00  0.90           N  
ATOM    347  CA  GLU A  25      -0.083  -9.217  19.773  1.00  0.90           C  
ATOM    348  C   GLU A  25       0.066  -8.481  18.460  1.00  0.90           C  
ATOM    349  O   GLU A  25      -0.902  -8.357  17.704  1.00  0.90           O  
ATOM    350  CB  GLU A  25       0.007 -10.732  19.537  1.00  0.90           C  
ATOM    351  CG  GLU A  25       1.347 -11.216  18.962  1.00  0.90           C  
ATOM    352  CD  GLU A  25       1.468 -12.715  18.826  1.00  0.90           C  
ATOM    353  OE1 GLU A  25       0.547 -13.413  19.182  1.00  0.90           O  
ATOM    354  OE2 GLU A  25       2.501 -13.162  18.358  1.00  0.90           O  
ATOM    355  H   GLU A  25      -2.031  -9.581  20.573  1.00  0.90           H  
ATOM    356  HA  GLU A  25       0.734  -8.912  20.430  1.00  0.90           H  
ATOM    357 1HB  GLU A  25      -0.158 -11.255  20.479  1.00  0.90           H  
ATOM    358 2HB  GLU A  25      -0.780 -11.039  18.850  1.00  0.90           H  
ATOM    359 1HG  GLU A  25       1.486 -10.771  17.981  1.00  0.90           H  
ATOM    360 2HG  GLU A  25       2.147 -10.864  19.600  1.00  0.90           H  
ATOM    361  N   PHE A  26       1.263  -7.974  18.190  1.00  0.79           N  
ATOM    362  CA  PHE A  26       1.436  -7.252  16.934  1.00  0.79           C  
ATOM    363  C   PHE A  26       2.790  -7.403  16.289  1.00  0.79           C  
ATOM    364  O   PHE A  26       3.821  -7.232  16.943  1.00  0.79           O  
ATOM    365  CB  PHE A  26       1.240  -5.768  17.135  1.00  0.79           C  
ATOM    366  CG  PHE A  26       1.350  -5.081  15.871  1.00  0.79           C  
ATOM    367  CD1 PHE A  26       0.287  -4.999  15.117  1.00  0.79           C  
ATOM    368  CD2 PHE A  26       2.520  -4.570  15.415  1.00  0.79           C  
ATOM    369  CE1 PHE A  26       0.331  -4.416  13.908  1.00  0.79           C  
ATOM    370  CE2 PHE A  26       2.581  -3.977  14.212  1.00  0.79           C  
ATOM    371  CZ  PHE A  26       1.494  -3.896  13.459  1.00  0.79           C  
ATOM    372  H   PHE A  26       2.030  -8.123  18.849  1.00  0.79           H  
ATOM    373  HA  PHE A  26       0.691  -7.616  16.226  1.00  0.79           H  
ATOM    374 1HB  PHE A  26       0.249  -5.577  17.553  1.00  0.79           H  
ATOM    375 2HB  PHE A  26       1.987  -5.378  17.818  1.00  0.79           H  
ATOM    376  HD1 PHE A  26      -0.598  -5.433  15.509  1.00  0.79           H  
ATOM    377  HD2 PHE A  26       3.395  -4.659  16.013  1.00  0.79           H  
ATOM    378  HE1 PHE A  26      -0.555  -4.381  13.298  1.00  0.79           H  
ATOM    379  HE2 PHE A  26       3.488  -3.586  13.860  1.00  0.79           H  
ATOM    380  HZ  PHE A  26       1.552  -3.428  12.506  1.00  0.79           H  
ATOM    381  N   TRP A  27       2.794  -7.671  14.978  1.00  0.72           N  
ATOM    382  CA  TRP A  27       4.063  -7.773  14.264  1.00  0.72           C  
ATOM    383  C   TRP A  27       4.181  -7.012  12.961  1.00  0.72           C  
ATOM    384  O   TRP A  27       3.231  -6.891  12.189  1.00  0.72           O  
ATOM    385  CB  TRP A  27       4.389  -9.232  13.946  1.00  0.72           C  
ATOM    386  CG  TRP A  27       4.665 -10.055  15.150  1.00  0.72           C  
ATOM    387  CD1 TRP A  27       3.767 -10.722  15.919  1.00  0.72           C  
ATOM    388  CD2 TRP A  27       5.961 -10.286  15.747  1.00  0.72           C  
ATOM    389  NE1 TRP A  27       4.407 -11.355  16.951  1.00  0.72           N  
ATOM    390  CE2 TRP A  27       5.755 -11.089  16.868  1.00  0.72           C  
ATOM    391  CE3 TRP A  27       7.264  -9.873  15.425  1.00  0.72           C  
ATOM    392  CZ2 TRP A  27       6.803 -11.492  17.685  1.00  0.72           C  
ATOM    393  CZ3 TRP A  27       8.316 -10.274  16.238  1.00  0.72           C  
ATOM    394  CH2 TRP A  27       8.092 -11.062  17.338  1.00  0.72           C  
ATOM    395  H   TRP A  27       1.903  -7.786  14.481  1.00  0.72           H  
ATOM    396  HA  TRP A  27       4.841  -7.388  14.916  1.00  0.72           H  
ATOM    397 1HB  TRP A  27       3.559  -9.680  13.399  1.00  0.72           H  
ATOM    398 2HB  TRP A  27       5.270  -9.270  13.297  1.00  0.72           H  
ATOM    399  HD1 TRP A  27       2.691 -10.753  15.746  1.00  0.72           H  
ATOM    400  HE1 TRP A  27       3.909 -11.931  17.660  1.00  0.72           H  
ATOM    401  HE3 TRP A  27       7.443  -9.243  14.551  1.00  0.72           H  
ATOM    402  HZ2 TRP A  27       6.646 -12.119  18.565  1.00  0.72           H  
ATOM    403  HZ3 TRP A  27       9.327  -9.944  15.981  1.00  0.72           H  
ATOM    404  HH2 TRP A  27       8.938 -11.360  17.954  1.00  0.72           H  
ATOM    405  N   TRP A  28       5.400  -6.559  12.692  1.00  0.69           N  
ATOM    406  CA  TRP A  28       5.760  -6.063  11.377  1.00  0.69           C  
ATOM    407  C   TRP A  28       6.572  -7.131  10.690  1.00  0.69           C  
ATOM    408  O   TRP A  28       7.506  -7.679  11.306  1.00  0.69           O  
ATOM    409  CB  TRP A  28       6.629  -4.825  11.419  1.00  0.69           C  
ATOM    410  CG  TRP A  28       5.983  -3.582  11.810  1.00  0.69           C  
ATOM    411  CD1 TRP A  28       5.863  -3.053  13.047  1.00  0.69           C  
ATOM    412  CD2 TRP A  28       5.371  -2.650  10.910  1.00  0.69           C  
ATOM    413  NE1 TRP A  28       5.201  -1.854  12.977  1.00  0.69           N  
ATOM    414  CE2 TRP A  28       4.898  -1.597  11.676  1.00  0.69           C  
ATOM    415  CE3 TRP A  28       5.194  -2.628   9.524  1.00  0.69           C  
ATOM    416  CZ2 TRP A  28       4.254  -0.534  11.120  1.00  0.69           C  
ATOM    417  CZ3 TRP A  28       4.543  -1.557   8.955  1.00  0.69           C  
ATOM    418  CH2 TRP A  28       4.079  -0.531   9.732  1.00  0.69           C  
ATOM    419  H   TRP A  28       6.117  -6.606  13.410  1.00  0.69           H  
ATOM    420  HA  TRP A  28       4.863  -5.866  10.813  1.00  0.69           H  
ATOM    421 1HB  TRP A  28       7.434  -5.011  12.093  1.00  0.69           H  
ATOM    422 2HB  TRP A  28       7.069  -4.676  10.432  1.00  0.69           H  
ATOM    423  HD1 TRP A  28       6.232  -3.509  13.958  1.00  0.69           H  
ATOM    424  HE1 TRP A  28       4.974  -1.248  13.753  1.00  0.69           H  
ATOM    425  HE3 TRP A  28       5.560  -3.450   8.909  1.00  0.69           H  
ATOM    426  HZ2 TRP A  28       3.891   0.281  11.730  1.00  0.69           H  
ATOM    427  HZ3 TRP A  28       4.405  -1.555   7.878  1.00  0.69           H  
ATOM    428  HH2 TRP A  28       3.563   0.307   9.258  1.00  0.69           H  
ATOM    429  N   THR A  29       6.284  -7.371   9.412  1.00  0.67           N  
ATOM    430  CA  THR A  29       7.060  -8.351   8.671  1.00  0.67           C  
ATOM    431  C   THR A  29       7.486  -7.767   7.327  1.00  0.67           C  
ATOM    432  O   THR A  29       6.968  -6.733   6.889  1.00  0.67           O  
ATOM    433  CB  THR A  29       6.242  -9.645   8.405  1.00  0.67           C  
ATOM    434  OG1 THR A  29       5.271  -9.418   7.425  1.00  0.67           O  
ATOM    435  CG2 THR A  29       5.498 -10.081   9.679  1.00  0.67           C  
ATOM    436  H   THR A  29       5.491  -6.891   8.986  1.00  0.67           H  
ATOM    437  HA  THR A  29       7.956  -8.592   9.234  1.00  0.67           H  
ATOM    438  HB  THR A  29       6.904 -10.437   8.078  1.00  0.67           H  
ATOM    439  HG1 THR A  29       5.722  -9.274   6.571  1.00  0.67           H  
ATOM    440 1HG2 THR A  29       4.932 -10.985   9.468  1.00  0.67           H  
ATOM    441 2HG2 THR A  29       6.186 -10.275  10.470  1.00  0.67           H  
ATOM    442 3HG2 THR A  29       4.811  -9.292   9.991  1.00  0.67           H  
ATOM    443  N   ASP A  30       8.440  -8.416   6.664  1.00  0.68           N  
ATOM    444  CA  ASP A  30       8.831  -7.974   5.316  1.00  0.68           C  
ATOM    445  C   ASP A  30       8.020  -8.712   4.235  1.00  0.68           C  
ATOM    446  O   ASP A  30       7.127  -9.508   4.545  1.00  0.68           O  
ATOM    447  CB  ASP A  30      10.330  -8.151   5.039  1.00  0.68           C  
ATOM    448  CG  ASP A  30      10.775  -9.597   4.903  1.00  0.68           C  
ATOM    449  OD1 ASP A  30       9.911 -10.460   4.781  1.00  0.68           O  
ATOM    450  OD2 ASP A  30      11.959  -9.831   4.875  1.00  0.68           O  
ATOM    451  H   ASP A  30       8.867  -9.232   7.111  1.00  0.68           H  
ATOM    452  HA  ASP A  30       8.613  -6.908   5.223  1.00  0.68           H  
ATOM    453 1HB  ASP A  30      10.587  -7.623   4.139  1.00  0.68           H  
ATOM    454 2HB  ASP A  30      10.898  -7.703   5.840  1.00  0.68           H  
ATOM    455  N   GLU A  31       8.415  -8.519   2.971  1.00  0.69           N  
ATOM    456  CA  GLU A  31       7.789  -9.109   1.779  1.00  0.69           C  
ATOM    457  C   GLU A  31       7.790 -10.636   1.739  1.00  0.69           C  
ATOM    458  O   GLU A  31       6.971 -11.239   1.043  1.00  0.69           O  
ATOM    459  CB  GLU A  31       8.531  -8.658   0.513  1.00  0.69           C  
ATOM    460  CG  GLU A  31       8.374  -7.238   0.165  1.00  0.69           C  
ATOM    461  CD  GLU A  31       9.135  -6.805  -1.054  1.00  0.69           C  
ATOM    462  OE1 GLU A  31       9.803  -7.605  -1.663  1.00  0.69           O  
ATOM    463  OE2 GLU A  31       9.066  -5.632  -1.352  1.00  0.69           O  
ATOM    464  H   GLU A  31       9.163  -7.862   2.814  1.00  0.69           H  
ATOM    465  HA  GLU A  31       6.754  -8.767   1.739  1.00  0.69           H  
ATOM    466 1HB  GLU A  31       9.597  -8.853   0.637  1.00  0.69           H  
ATOM    467 2HB  GLU A  31       8.189  -9.251  -0.334  1.00  0.69           H  
ATOM    468 1HG  GLU A  31       7.327  -7.085  -0.016  1.00  0.69           H  
ATOM    469 2HG  GLU A  31       8.674  -6.637   1.009  1.00  0.69           H  
ATOM    470  N   GLU A  32       8.760 -11.258   2.403  1.00  0.70           N  
ATOM    471  CA  GLU A  32       8.902 -12.701   2.384  1.00  0.70           C  
ATOM    472  C   GLU A  32       8.212 -13.330   3.584  1.00  0.70           C  
ATOM    473  O   GLU A  32       8.245 -14.551   3.762  1.00  0.70           O  
ATOM    474  CB  GLU A  32      10.380 -13.089   2.340  1.00  0.70           C  
ATOM    475  CG  GLU A  32      11.102 -12.645   1.056  1.00  0.70           C  
ATOM    476  CD  GLU A  32      12.546 -13.096   0.979  1.00  0.70           C  
ATOM    477  OE1 GLU A  32      12.997 -13.758   1.891  1.00  0.70           O  
ATOM    478  OE2 GLU A  32      13.198 -12.775   0.018  1.00  0.70           O  
ATOM    479  H   GLU A  32       9.378 -10.728   3.019  1.00  0.70           H  
ATOM    480  HA  GLU A  32       8.423 -13.083   1.483  1.00  0.70           H  
ATOM    481 1HB  GLU A  32      10.893 -12.631   3.190  1.00  0.70           H  
ATOM    482 2HB  GLU A  32      10.479 -14.169   2.437  1.00  0.70           H  
ATOM    483 1HG  GLU A  32      10.562 -13.041   0.197  1.00  0.70           H  
ATOM    484 2HG  GLU A  32      11.064 -11.555   1.000  1.00  0.70           H  
ATOM    485  N   GLY A  33       7.593 -12.493   4.412  1.00  0.69           N  
ATOM    486  CA  GLY A  33       6.925 -12.942   5.612  1.00  0.69           C  
ATOM    487  C   GLY A  33       7.865 -13.056   6.807  1.00  0.69           C  
ATOM    488  O   GLY A  33       7.504 -13.664   7.817  1.00  0.69           O  
ATOM    489  H   GLY A  33       7.589 -11.491   4.222  1.00  0.69           H  
ATOM    490 1HA  GLY A  33       6.127 -12.238   5.850  1.00  0.69           H  
ATOM    491 2HA  GLY A  33       6.454 -13.905   5.424  1.00  0.69           H  
ATOM    492  N   LYS A  34       9.083 -12.506   6.720  1.00  0.69           N  
ATOM    493  CA  LYS A  34       9.955 -12.639   7.878  1.00  0.69           C  
ATOM    494  C   LYS A  34       9.530 -11.641   8.916  1.00  0.69           C  
ATOM    495  O   LYS A  34       9.314 -10.468   8.616  1.00  0.69           O  
ATOM    496  CB  LYS A  34      11.429 -12.366   7.563  1.00  0.69           C  
ATOM    497  CG  LYS A  34      12.117 -13.343   6.624  1.00  0.69           C  
ATOM    498  CD  LYS A  34      13.602 -12.961   6.463  1.00  0.69           C  
ATOM    499  CE  LYS A  34      14.353 -13.937   5.567  1.00  0.69           C  
ATOM    500  NZ  LYS A  34      13.881 -13.857   4.166  1.00  0.69           N  
ATOM    501  H   LYS A  34       9.387 -11.979   5.890  1.00  0.69           H  
ATOM    502  HA  LYS A  34       9.852 -13.640   8.295  1.00  0.69           H  
ATOM    503 1HB  LYS A  34      11.518 -11.376   7.114  1.00  0.69           H  
ATOM    504 2HB  LYS A  34      11.993 -12.343   8.497  1.00  0.69           H  
ATOM    505 1HG  LYS A  34      12.032 -14.356   7.009  1.00  0.69           H  
ATOM    506 2HG  LYS A  34      11.630 -13.295   5.644  1.00  0.69           H  
ATOM    507 1HD  LYS A  34      13.661 -11.961   6.016  1.00  0.69           H  
ATOM    508 2HD  LYS A  34      14.085 -12.928   7.440  1.00  0.69           H  
ATOM    509 1HE  LYS A  34      15.415 -13.702   5.596  1.00  0.69           H  
ATOM    510 2HE  LYS A  34      14.204 -14.951   5.932  1.00  0.69           H  
ATOM    511 1HZ  LYS A  34      14.379 -14.501   3.568  1.00  0.69           H  
ATOM    512 2HZ  LYS A  34      12.891 -14.075   4.116  1.00  0.69           H  
ATOM    513 3HZ  LYS A  34      14.018 -12.915   3.811  1.00  0.69           H  
ATOM    514  N   LYS A  35       9.440 -12.071  10.156  1.00  0.68           N  
ATOM    515  CA  LYS A  35       9.115 -11.108  11.186  1.00  0.68           C  
ATOM    516  C   LYS A  35      10.307 -10.199  11.367  1.00  0.68           C  
ATOM    517  O   LYS A  35      11.444 -10.667  11.336  1.00  0.68           O  
ATOM    518  CB  LYS A  35       8.738 -11.816  12.491  1.00  0.68           C  
ATOM    519  CG  LYS A  35       7.403 -12.570  12.441  1.00  0.68           C  
ATOM    520  CD  LYS A  35       7.117 -13.321  13.743  1.00  0.68           C  
ATOM    521  CE  LYS A  35       5.756 -14.003  13.701  1.00  0.68           C  
ATOM    522  NZ  LYS A  35       5.502 -14.835  14.916  1.00  0.68           N  
ATOM    523  H   LYS A  35       9.597 -13.044  10.380  1.00  0.68           H  
ATOM    524  HA  LYS A  35       8.288 -10.493  10.863  1.00  0.68           H  
ATOM    525 1HB  LYS A  35       9.519 -12.528  12.760  1.00  0.68           H  
ATOM    526 2HB  LYS A  35       8.685 -11.084  13.284  1.00  0.68           H  
ATOM    527 1HG  LYS A  35       6.598 -11.854  12.278  1.00  0.68           H  
ATOM    528 2HG  LYS A  35       7.411 -13.276  11.609  1.00  0.68           H  
ATOM    529 1HD  LYS A  35       7.886 -14.078  13.900  1.00  0.68           H  
ATOM    530 2HD  LYS A  35       7.141 -12.641  14.578  1.00  0.68           H  
ATOM    531 1HE  LYS A  35       4.983 -13.236  13.633  1.00  0.68           H  
ATOM    532 2HE  LYS A  35       5.702 -14.640  12.818  1.00  0.68           H  
ATOM    533 1HZ  LYS A  35       4.589 -15.262  14.848  1.00  0.68           H  
ATOM    534 2HZ  LYS A  35       6.207 -15.555  14.983  1.00  0.68           H  
ATOM    535 3HZ  LYS A  35       5.536 -14.255  15.747  1.00  0.68           H  
ATOM    536  N   ILE A  36      10.053  -8.916  11.567  1.00  0.68           N  
ATOM    537  CA  ILE A  36      11.114  -7.961  11.849  1.00  0.68           C  
ATOM    538  C   ILE A  36      11.048  -7.515  13.286  1.00  0.68           C  
ATOM    539  O   ILE A  36      12.005  -7.674  14.046  1.00  0.68           O  
ATOM    540  CB  ILE A  36      10.989  -6.724  10.952  1.00  0.68           C  
ATOM    541  CG1 ILE A  36      11.147  -7.114   9.517  1.00  0.68           C  
ATOM    542  CG2 ILE A  36      12.003  -5.647  11.356  1.00  0.68           C  
ATOM    543  CD1 ILE A  36      10.818  -6.004   8.633  1.00  0.68           C  
ATOM    544  H   ILE A  36       9.093  -8.587  11.523  1.00  0.68           H  
ATOM    545  HA  ILE A  36      12.077  -8.434  11.673  1.00  0.68           H  
ATOM    546  HB  ILE A  36       9.983  -6.312  11.054  1.00  0.68           H  
ATOM    547 1HG1 ILE A  36      12.174  -7.418   9.335  1.00  0.68           H  
ATOM    548 2HG1 ILE A  36      10.488  -7.953   9.283  1.00  0.68           H  
ATOM    549 1HG2 ILE A  36      11.888  -4.774  10.715  1.00  0.68           H  
ATOM    550 2HG2 ILE A  36      11.843  -5.354  12.387  1.00  0.68           H  
ATOM    551 3HG2 ILE A  36      12.993  -6.048  11.249  1.00  0.68           H  
ATOM    552 1HD1 ILE A  36      10.942  -6.298   7.604  1.00  0.68           H  
ATOM    553 2HD1 ILE A  36       9.783  -5.714   8.811  1.00  0.68           H  
ATOM    554 3HD1 ILE A  36      11.480  -5.175   8.860  1.00  0.68           H  
ATOM    555  N   ILE A  37       9.903  -6.958  13.660  1.00  0.71           N  
ATOM    556  CA  ILE A  37       9.755  -6.442  15.012  1.00  0.71           C  
ATOM    557  C   ILE A  37       8.330  -6.578  15.473  1.00  0.71           C  
ATOM    558  O   ILE A  37       7.395  -6.387  14.689  1.00  0.71           O  
ATOM    559  CB  ILE A  37      10.152  -4.955  15.105  1.00  0.71           C  
ATOM    560  CG1 ILE A  37      10.249  -4.476  16.529  1.00  0.71           C  
ATOM    561  CG2 ILE A  37       9.099  -4.155  14.441  1.00  0.71           C  
ATOM    562  CD1 ILE A  37      10.991  -3.164  16.621  1.00  0.71           C  
ATOM    563  H   ILE A  37       9.133  -6.915  12.993  1.00  0.71           H  
ATOM    564  HA  ILE A  37      10.391  -7.019  15.670  1.00  0.71           H  
ATOM    565  HB  ILE A  37      11.117  -4.784  14.633  1.00  0.71           H  
ATOM    566 1HG1 ILE A  37       9.254  -4.329  16.933  1.00  0.71           H  
ATOM    567 2HG1 ILE A  37      10.754  -5.221  17.133  1.00  0.71           H  
ATOM    568 1HG2 ILE A  37       9.333  -3.101  14.518  1.00  0.71           H  
ATOM    569 2HG2 ILE A  37       9.042  -4.449  13.411  1.00  0.71           H  
ATOM    570 3HG2 ILE A  37       8.155  -4.340  14.935  1.00  0.71           H  
ATOM    571 1HD1 ILE A  37      11.035  -2.850  17.661  1.00  0.71           H  
ATOM    572 2HD1 ILE A  37      12.001  -3.280  16.235  1.00  0.71           H  
ATOM    573 3HD1 ILE A  37      10.473  -2.411  16.030  1.00  0.71           H  
ATOM    574  N   GLY A  38       8.143  -6.826  16.749  1.00  0.77           N  
ATOM    575  CA  GLY A  38       6.784  -6.871  17.244  1.00  0.77           C  
ATOM    576  C   GLY A  38       6.682  -7.101  18.723  1.00  0.77           C  
ATOM    577  O   GLY A  38       7.685  -7.232  19.422  1.00  0.77           O  
ATOM    578  H   GLY A  38       8.951  -7.016  17.345  1.00  0.77           H  
ATOM    579 1HA  GLY A  38       6.276  -5.946  16.986  1.00  0.77           H  
ATOM    580 2HA  GLY A  38       6.248  -7.661  16.737  1.00  0.77           H  
ATOM    581  N   GLN A  39       5.452  -7.127  19.202  1.00  0.84           N  
ATOM    582  CA  GLN A  39       5.216  -7.287  20.618  1.00  0.84           C  
ATOM    583  C   GLN A  39       4.494  -8.573  20.944  1.00  0.84           C  
ATOM    584  O   GLN A  39       3.469  -8.920  20.346  1.00  0.84           O  
ATOM    585  CB  GLN A  39       4.476  -6.084  21.181  1.00  0.84           C  
ATOM    586  CG  GLN A  39       4.239  -6.143  22.676  1.00  0.84           C  
ATOM    587  CD  GLN A  39       3.595  -4.880  23.208  1.00  0.84           C  
ATOM    588  OE1 GLN A  39       3.780  -3.806  22.644  1.00  0.84           O  
ATOM    589  NE2 GLN A  39       2.852  -4.996  24.285  1.00  0.84           N  
ATOM    590  H   GLN A  39       4.682  -7.049  18.544  1.00  0.84           H  
ATOM    591  HA  GLN A  39       6.177  -7.328  21.113  1.00  0.84           H  
ATOM    592 1HB  GLN A  39       5.066  -5.201  20.988  1.00  0.84           H  
ATOM    593 2HB  GLN A  39       3.515  -5.968  20.680  1.00  0.84           H  
ATOM    594 1HG  GLN A  39       3.573  -6.979  22.890  1.00  0.84           H  
ATOM    595 2HG  GLN A  39       5.190  -6.289  23.188  1.00  0.84           H  
ATOM    596 1HE2 GLN A  39       2.399  -4.200  24.684  1.00  0.84           H  
ATOM    597 2HE2 GLN A  39       2.737  -5.914  24.708  1.00  0.84           H  
ATOM    598  N   ASP A  40       5.074  -9.275  21.905  1.00  0.91           N  
ATOM    599  CA  ASP A  40       4.622 -10.550  22.436  1.00  0.91           C  
ATOM    600  C   ASP A  40       4.286 -10.325  23.912  1.00  0.91           C  
ATOM    601  O   ASP A  40       5.185 -10.122  24.734  1.00  0.91           O  
ATOM    602  CB  ASP A  40       5.745 -11.583  22.273  1.00  0.91           C  
ATOM    603  CG  ASP A  40       5.410 -13.030  22.691  1.00  0.91           C  
ATOM    604  OD1 ASP A  40       4.330 -13.288  23.153  1.00  0.91           O  
ATOM    605  OD2 ASP A  40       6.308 -13.865  22.575  1.00  0.91           O  
ATOM    606  H   ASP A  40       5.915  -8.868  22.321  1.00  0.91           H  
ATOM    607  HA  ASP A  40       3.727 -10.874  21.902  1.00  0.91           H  
ATOM    608 1HB  ASP A  40       6.055 -11.593  21.226  1.00  0.91           H  
ATOM    609 2HB  ASP A  40       6.602 -11.247  22.856  1.00  0.91           H  
ATOM    610  N   GLY A  41       3.006 -10.300  24.267  1.00  0.95           N  
ATOM    611  CA  GLY A  41       2.695  -9.944  25.644  1.00  0.95           C  
ATOM    612  C   GLY A  41       3.143  -8.504  25.861  1.00  0.95           C  
ATOM    613  O   GLY A  41       2.644  -7.611  25.181  1.00  0.95           O  
ATOM    614  H   GLY A  41       2.276 -10.499  23.596  1.00  0.95           H  
ATOM    615 1HA  GLY A  41       1.624 -10.039  25.822  1.00  0.95           H  
ATOM    616 2HA  GLY A  41       3.213 -10.613  26.331  1.00  0.95           H  
ATOM    617  N   LYS A  42       4.040  -8.271  26.815  1.00  0.95           N  
ATOM    618  CA  LYS A  42       4.531  -6.921  27.094  1.00  0.95           C  
ATOM    619  C   LYS A  42       5.972  -6.679  26.609  1.00  0.95           C  
ATOM    620  O   LYS A  42       6.564  -5.651  26.942  1.00  0.95           O  
ATOM    621  CB  LYS A  42       4.433  -6.624  28.587  1.00  0.95           C  
ATOM    622  CG  LYS A  42       3.005  -6.610  29.127  1.00  0.95           C  
ATOM    623  CD  LYS A  42       2.973  -6.260  30.610  1.00  0.95           C  
ATOM    624  CE  LYS A  42       1.546  -6.236  31.148  1.00  0.95           C  
ATOM    625  NZ  LYS A  42       1.507  -5.925  32.605  1.00  0.95           N  
ATOM    626  H   LYS A  42       4.408  -9.051  27.342  1.00  0.95           H  
ATOM    627  HA  LYS A  42       3.893  -6.211  26.573  1.00  0.95           H  
ATOM    628 1HB  LYS A  42       5.001  -7.370  29.144  1.00  0.95           H  
ATOM    629 2HB  LYS A  42       4.879  -5.650  28.792  1.00  0.95           H  
ATOM    630 1HG  LYS A  42       2.418  -5.872  28.574  1.00  0.95           H  
ATOM    631 2HG  LYS A  42       2.551  -7.588  28.985  1.00  0.95           H  
ATOM    632 1HD  LYS A  42       3.552  -6.996  31.170  1.00  0.95           H  
ATOM    633 2HD  LYS A  42       3.423  -5.278  30.760  1.00  0.95           H  
ATOM    634 1HE  LYS A  42       0.976  -5.480  30.610  1.00  0.95           H  
ATOM    635 2HE  LYS A  42       1.085  -7.210  30.983  1.00  0.95           H  
ATOM    636 1HZ  LYS A  42       0.548  -5.918  32.923  1.00  0.95           H  
ATOM    637 2HZ  LYS A  42       2.025  -6.628  33.113  1.00  0.95           H  
ATOM    638 3HZ  LYS A  42       1.922  -5.019  32.767  1.00  0.95           H  
ATOM    639  N   GLU A  43       6.544  -7.635  25.867  1.00  0.91           N  
ATOM    640  CA  GLU A  43       7.936  -7.539  25.409  1.00  0.91           C  
ATOM    641  C   GLU A  43       8.066  -7.222  23.918  1.00  0.91           C  
ATOM    642  O   GLU A  43       7.379  -7.821  23.087  1.00  0.91           O  
ATOM    643  CB  GLU A  43       8.667  -8.860  25.703  1.00  0.91           C  
ATOM    644  CG  GLU A  43      10.170  -8.882  25.353  1.00  0.91           C  
ATOM    645  CD  GLU A  43      10.849 -10.209  25.685  1.00  0.91           C  
ATOM    646  OE1 GLU A  43      10.160 -11.146  26.023  1.00  0.91           O  
ATOM    647  OE2 GLU A  43      12.052 -10.278  25.600  1.00  0.91           O  
ATOM    648  H   GLU A  43       6.002  -8.461  25.606  1.00  0.91           H  
ATOM    649  HA  GLU A  43       8.425  -6.739  25.964  1.00  0.91           H  
ATOM    650 1HB  GLU A  43       8.568  -9.097  26.762  1.00  0.91           H  
ATOM    651 2HB  GLU A  43       8.185  -9.664  25.144  1.00  0.91           H  
ATOM    652 1HG  GLU A  43      10.287  -8.699  24.286  1.00  0.91           H  
ATOM    653 2HG  GLU A  43      10.670  -8.076  25.886  1.00  0.91           H  
ATOM    654  N   ILE A  44       8.969  -6.302  23.566  1.00  0.86           N  
ATOM    655  CA  ILE A  44       9.210  -6.020  22.149  1.00  0.86           C  
ATOM    656  C   ILE A  44      10.413  -6.814  21.679  1.00  0.86           C  
ATOM    657  O   ILE A  44      11.491  -6.748  22.274  1.00  0.86           O  
ATOM    658  CB  ILE A  44       9.434  -4.532  21.844  1.00  0.86           C  
ATOM    659  CG1 ILE A  44       8.211  -3.739  22.231  1.00  0.86           C  
ATOM    660  CG2 ILE A  44       9.716  -4.348  20.331  1.00  0.86           C  
ATOM    661  CD1 ILE A  44       8.439  -2.256  22.182  1.00  0.86           C  
ATOM    662  H   ILE A  44       9.500  -5.819  24.277  1.00  0.86           H  
ATOM    663  HA  ILE A  44       8.347  -6.342  21.578  1.00  0.86           H  
ATOM    664  HB  ILE A  44      10.278  -4.161  22.422  1.00  0.86           H  
ATOM    665 1HG1 ILE A  44       7.399  -3.995  21.551  1.00  0.86           H  
ATOM    666 2HG1 ILE A  44       7.912  -4.015  23.239  1.00  0.86           H  
ATOM    667 1HG2 ILE A  44       9.875  -3.300  20.119  1.00  0.86           H  
ATOM    668 2HG2 ILE A  44      10.606  -4.909  20.045  1.00  0.86           H  
ATOM    669 3HG2 ILE A  44       8.862  -4.713  19.756  1.00  0.86           H  
ATOM    670 1HD1 ILE A  44       7.545  -1.759  22.459  1.00  0.86           H  
ATOM    671 2HD1 ILE A  44       9.235  -1.984  22.873  1.00  0.86           H  
ATOM    672 3HD1 ILE A  44       8.718  -1.959  21.188  1.00  0.86           H  
ATOM    673  N   LYS A  45      10.200  -7.592  20.634  1.00  0.82           N  
ATOM    674  CA  LYS A  45      11.204  -8.485  20.100  1.00  0.82           C  
ATOM    675  C   LYS A  45      11.628  -8.106  18.689  1.00  0.82           C  
ATOM    676  O   LYS A  45      10.802  -7.685  17.877  1.00  0.82           O  
ATOM    677  CB  LYS A  45      10.628  -9.899  20.124  1.00  0.82           C  
ATOM    678  CG  LYS A  45      10.366 -10.424  21.546  1.00  0.82           C  
ATOM    679  CD  LYS A  45       9.787 -11.839  21.563  1.00  0.82           C  
ATOM    680  CE  LYS A  45       9.621 -12.323  23.011  1.00  0.82           C  
ATOM    681  NZ  LYS A  45       9.021 -13.689  23.105  1.00  0.82           N  
ATOM    682  H   LYS A  45       9.283  -7.559  20.201  1.00  0.82           H  
ATOM    683  HA  LYS A  45      12.085  -8.443  20.741  1.00  0.82           H  
ATOM    684 1HB  LYS A  45       9.676  -9.897  19.598  1.00  0.82           H  
ATOM    685 2HB  LYS A  45      11.299 -10.585  19.606  1.00  0.82           H  
ATOM    686 1HG  LYS A  45      11.293 -10.407  22.125  1.00  0.82           H  
ATOM    687 2HG  LYS A  45       9.647  -9.764  22.041  1.00  0.82           H  
ATOM    688 1HD  LYS A  45       8.807 -11.841  21.076  1.00  0.82           H  
ATOM    689 2HD  LYS A  45      10.445 -12.520  21.028  1.00  0.82           H  
ATOM    690 1HE  LYS A  45      10.604 -12.341  23.479  1.00  0.82           H  
ATOM    691 2HE  LYS A  45       8.986 -11.622  23.554  1.00  0.82           H  
ATOM    692 1HZ  LYS A  45       8.949 -13.941  24.077  1.00  0.82           H  
ATOM    693 2HZ  LYS A  45       8.075 -13.699  22.702  1.00  0.82           H  
ATOM    694 3HZ  LYS A  45       9.593 -14.357  22.626  1.00  0.82           H  
ATOM    695  N   ILE A  46      12.923  -8.272  18.398  1.00  0.80           N  
ATOM    696  CA  ILE A  46      13.475  -8.017  17.063  1.00  0.80           C  
ATOM    697  C   ILE A  46      14.183  -9.263  16.549  1.00  0.80           C  
ATOM    698  O   ILE A  46      14.978  -9.876  17.267  1.00  0.80           O  
ATOM    699  CB  ILE A  46      14.445  -6.812  17.040  1.00  0.80           C  
ATOM    700  CG1 ILE A  46      13.723  -5.568  17.486  1.00  0.80           C  
ATOM    701  CG2 ILE A  46      14.972  -6.577  15.596  1.00  0.80           C  
ATOM    702  CD1 ILE A  46      14.613  -4.405  17.699  1.00  0.80           C  
ATOM    703  H   ILE A  46      13.545  -8.602  19.123  1.00  0.80           H  
ATOM    704  HA  ILE A  46      12.657  -7.794  16.387  1.00  0.80           H  
ATOM    705  HB  ILE A  46      15.281  -6.993  17.712  1.00  0.80           H  
ATOM    706 1HG1 ILE A  46      13.013  -5.318  16.721  1.00  0.80           H  
ATOM    707 2HG1 ILE A  46      13.192  -5.761  18.411  1.00  0.80           H  
ATOM    708 1HG2 ILE A  46      15.649  -5.719  15.586  1.00  0.80           H  
ATOM    709 2HG2 ILE A  46      15.503  -7.459  15.250  1.00  0.80           H  
ATOM    710 3HG2 ILE A  46      14.129  -6.379  14.930  1.00  0.80           H  
ATOM    711 1HD1 ILE A  46      14.023  -3.543  17.996  1.00  0.80           H  
ATOM    712 2HD1 ILE A  46      15.341  -4.631  18.476  1.00  0.80           H  
ATOM    713 3HD1 ILE A  46      15.136  -4.185  16.771  1.00  0.80           H  
ATOM    714  N   SER A  47      13.858  -9.657  15.328  1.00  0.80           N  
ATOM    715  CA  SER A  47      14.438 -10.850  14.720  1.00  0.80           C  
ATOM    716  C   SER A  47      15.940 -10.783  14.492  1.00  0.80           C  
ATOM    717  O   SER A  47      16.510  -9.736  14.168  1.00  0.80           O  
ATOM    718  CB  SER A  47      13.757 -11.150  13.413  1.00  0.80           C  
ATOM    719  OG  SER A  47      12.430 -11.506  13.616  1.00  0.80           O  
ATOM    720  H   SER A  47      13.198  -9.084  14.798  1.00  0.80           H  
ATOM    721  HA  SER A  47      14.245 -11.685  15.393  1.00  0.80           H  
ATOM    722 1HB  SER A  47      13.797 -10.262  12.780  1.00  0.80           H  
ATOM    723 2HB  SER A  47      14.281 -11.947  12.890  1.00  0.80           H  
ATOM    724  HG  SER A  47      12.011 -11.380  12.750  1.00  0.80           H  
ATOM    725  N   ASP A  48      16.594 -11.939  14.582  1.00  0.80           N  
ATOM    726  CA  ASP A  48      18.021 -11.962  14.315  1.00  0.80           C  
ATOM    727  C   ASP A  48      18.226 -12.045  12.806  1.00  0.80           C  
ATOM    728  O   ASP A  48      18.284 -13.119  12.206  1.00  0.80           O  
ATOM    729  CB  ASP A  48      18.702 -13.104  15.092  1.00  0.80           C  
ATOM    730  CG  ASP A  48      20.257 -13.138  14.981  1.00  0.80           C  
ATOM    731  OD1 ASP A  48      20.796 -12.571  14.077  1.00  0.80           O  
ATOM    732  OD2 ASP A  48      20.891 -13.608  15.907  1.00  0.80           O  
ATOM    733  H   ASP A  48      16.105 -12.782  14.845  1.00  0.80           H  
ATOM    734  HA  ASP A  48      18.450 -11.027  14.660  1.00  0.80           H  
ATOM    735 1HB  ASP A  48      18.434 -13.025  16.146  1.00  0.80           H  
ATOM    736 2HB  ASP A  48      18.317 -14.058  14.732  1.00  0.80           H  
ATOM    737  N   HIS A  49      18.311 -10.856  12.229  1.00  0.81           N  
ATOM    738  CA  HIS A  49      18.378 -10.584  10.799  1.00  0.81           C  
ATOM    739  C   HIS A  49      18.974  -9.181  10.609  1.00  0.81           C  
ATOM    740  O   HIS A  49      19.451  -8.572  11.564  1.00  0.81           O  
ATOM    741  CB  HIS A  49      16.972 -10.722  10.161  1.00  0.81           C  
ATOM    742  CG  HIS A  49      16.954 -10.696   8.641  1.00  0.81           C  
ATOM    743  ND1 HIS A  49      17.564 -11.670   7.881  1.00  0.81           N  
ATOM    744  CD2 HIS A  49      16.391  -9.831   7.756  1.00  0.81           C  
ATOM    745  CE1 HIS A  49      17.398 -11.394   6.599  1.00  0.81           C  
ATOM    746  NE2 HIS A  49      16.693 -10.285   6.499  1.00  0.81           N  
ATOM    747  H   HIS A  49      18.217 -10.079  12.875  1.00  0.81           H  
ATOM    748  HA  HIS A  49      19.040 -11.300  10.315  1.00  0.81           H  
ATOM    749 1HB  HIS A  49      16.519 -11.661  10.487  1.00  0.81           H  
ATOM    750 2HB  HIS A  49      16.333  -9.914  10.524  1.00  0.81           H  
ATOM    751  HD1 HIS A  49      18.067 -12.464   8.230  1.00  0.81           H  
ATOM    752  HD2 HIS A  49      15.809  -8.924   7.876  1.00  0.81           H  
ATOM    753  HE1 HIS A  49      17.817 -12.046   5.834  1.00  0.81           H  
ATOM    754  N   LYS A  50      18.951  -8.648   9.393  1.00  0.79           N  
ATOM    755  CA  LYS A  50      19.561  -7.352   9.069  1.00  0.79           C  
ATOM    756  C   LYS A  50      19.065  -6.169   9.919  1.00  0.79           C  
ATOM    757  O   LYS A  50      19.721  -5.131   9.984  1.00  0.79           O  
ATOM    758  CB  LYS A  50      19.316  -7.015   7.597  1.00  0.79           C  
ATOM    759  CG  LYS A  50      20.058  -7.901   6.605  1.00  0.79           C  
ATOM    760  CD  LYS A  50      19.799  -7.458   5.159  1.00  0.79           C  
ATOM    761  CE  LYS A  50      20.522  -8.359   4.165  1.00  0.79           C  
ATOM    762  NZ  LYS A  50      20.333  -7.913   2.744  1.00  0.79           N  
ATOM    763  H   LYS A  50      18.541  -9.173   8.635  1.00  0.79           H  
ATOM    764  HA  LYS A  50      20.636  -7.442   9.229  1.00  0.79           H  
ATOM    765 1HB  LYS A  50      18.247  -7.098   7.382  1.00  0.79           H  
ATOM    766 2HB  LYS A  50      19.602  -5.980   7.408  1.00  0.79           H  
ATOM    767 1HG  LYS A  50      21.128  -7.860   6.807  1.00  0.79           H  
ATOM    768 2HG  LYS A  50      19.720  -8.932   6.723  1.00  0.79           H  
ATOM    769 1HD  LYS A  50      18.728  -7.496   4.957  1.00  0.79           H  
ATOM    770 2HD  LYS A  50      20.142  -6.430   5.019  1.00  0.79           H  
ATOM    771 1HE  LYS A  50      21.587  -8.368   4.392  1.00  0.79           H  
ATOM    772 2HE  LYS A  50      20.129  -9.371   4.269  1.00  0.79           H  
ATOM    773 1HZ  LYS A  50      20.819  -8.542   2.127  1.00  0.79           H  
ATOM    774 2HZ  LYS A  50      19.355  -7.906   2.510  1.00  0.79           H  
ATOM    775 3HZ  LYS A  50      20.719  -6.961   2.600  1.00  0.79           H  
ATOM    776  N   TYR A  51      17.908  -6.318  10.554  1.00  0.75           N  
ATOM    777  CA  TYR A  51      17.309  -5.275  11.375  1.00  0.75           C  
ATOM    778  C   TYR A  51      17.658  -5.408  12.868  1.00  0.75           C  
ATOM    779  O   TYR A  51      17.338  -4.526  13.673  1.00  0.75           O  
ATOM    780  CB  TYR A  51      15.803  -5.385  11.226  1.00  0.75           C  
ATOM    781  CG  TYR A  51      15.305  -5.140   9.845  1.00  0.75           C  
ATOM    782  CD1 TYR A  51      15.035  -6.235   9.054  1.00  0.75           C  
ATOM    783  CD2 TYR A  51      15.102  -3.852   9.362  1.00  0.75           C  
ATOM    784  CE1 TYR A  51      14.579  -6.069   7.776  1.00  0.75           C  
ATOM    785  CE2 TYR A  51      14.640  -3.682   8.072  1.00  0.75           C  
ATOM    786  CZ  TYR A  51      14.386  -4.793   7.279  1.00  0.75           C  
ATOM    787  OH  TYR A  51      13.940  -4.633   5.991  1.00  0.75           O  
ATOM    788  H   TYR A  51      17.427  -7.200  10.463  1.00  0.75           H  
ATOM    789  HA  TYR A  51      17.659  -4.306  11.020  1.00  0.75           H  
ATOM    790 1HB  TYR A  51      15.493  -6.390  11.523  1.00  0.75           H  
ATOM    791 2HB  TYR A  51      15.322  -4.704  11.888  1.00  0.75           H  
ATOM    792  HD1 TYR A  51      15.191  -7.237   9.453  1.00  0.75           H  
ATOM    793  HD2 TYR A  51      15.310  -2.985   9.988  1.00  0.75           H  
ATOM    794  HE1 TYR A  51      14.372  -6.940   7.155  1.00  0.75           H  
ATOM    795  HE2 TYR A  51      14.484  -2.679   7.671  1.00  0.75           H  
ATOM    796  HH  TYR A  51      13.641  -3.711   5.866  1.00  0.75           H  
ATOM    797  N   LYS A  52      18.389  -6.464  13.233  1.00  0.71           N  
ATOM    798  CA  LYS A  52      18.720  -6.768  14.631  1.00  0.71           C  
ATOM    799  C   LYS A  52      19.347  -5.606  15.384  1.00  0.71           C  
ATOM    800  O   LYS A  52      19.029  -5.367  16.549  1.00  0.71           O  
ATOM    801  CB  LYS A  52      19.682  -7.952  14.684  1.00  0.71           C  
ATOM    802  CG  LYS A  52      20.079  -8.429  16.086  1.00  0.71           C  
ATOM    803  CD  LYS A  52      21.012  -9.652  15.988  1.00  0.71           C  
ATOM    804  CE  LYS A  52      21.413 -10.204  17.353  1.00  0.71           C  
ATOM    805  NZ  LYS A  52      22.280 -11.438  17.234  1.00  0.71           N  
ATOM    806  H   LYS A  52      18.697  -7.124  12.522  1.00  0.71           H  
ATOM    807  HA  LYS A  52      17.805  -7.049  15.145  1.00  0.71           H  
ATOM    808 1HB  LYS A  52      19.234  -8.793  14.169  1.00  0.71           H  
ATOM    809 2HB  LYS A  52      20.598  -7.699  14.148  1.00  0.71           H  
ATOM    810 1HG  LYS A  52      20.599  -7.618  16.610  1.00  0.71           H  
ATOM    811 2HG  LYS A  52      19.184  -8.700  16.646  1.00  0.71           H  
ATOM    812 1HD  LYS A  52      20.533 -10.423  15.419  1.00  0.71           H  
ATOM    813 2HD  LYS A  52      21.917  -9.358  15.456  1.00  0.71           H  
ATOM    814 1HE  LYS A  52      21.965  -9.437  17.894  1.00  0.71           H  
ATOM    815 2HE  LYS A  52      20.515 -10.460  17.914  1.00  0.71           H  
ATOM    816 1HZ  LYS A  52      22.525 -11.771  18.147  1.00  0.71           H  
ATOM    817 2HZ  LYS A  52      21.773 -12.203  16.727  1.00  0.71           H  
ATOM    818 3HZ  LYS A  52      23.115 -11.217  16.722  1.00  0.71           H  
ATOM    819  N   ASP A  53      20.269  -4.907  14.728  1.00  0.67           N  
ATOM    820  CA  ASP A  53      20.976  -3.791  15.334  1.00  0.67           C  
ATOM    821  C   ASP A  53      20.513  -2.430  14.811  1.00  0.67           C  
ATOM    822  O   ASP A  53      21.208  -1.431  15.030  1.00  0.67           O  
ATOM    823  CB  ASP A  53      22.478  -3.916  15.070  1.00  0.67           C  
ATOM    824  CG  ASP A  53      23.121  -5.153  15.713  1.00  0.67           C  
ATOM    825  OD1 ASP A  53      22.825  -5.447  16.845  1.00  0.67           O  
ATOM    826  OD2 ASP A  53      23.907  -5.787  15.051  1.00  0.67           O  
ATOM    827  H   ASP A  53      20.476  -5.162  13.772  1.00  0.67           H  
ATOM    828  HA  ASP A  53      20.803  -3.819  16.410  1.00  0.67           H  
ATOM    829 1HB  ASP A  53      22.650  -3.952  13.992  1.00  0.67           H  
ATOM    830 2HB  ASP A  53      22.983  -3.032  15.451  1.00  0.67           H  
ATOM    831  N   ARG A  54      19.391  -2.381  14.079  1.00  0.65           N  
ATOM    832  CA  ARG A  54      18.952  -1.111  13.488  1.00  0.65           C  
ATOM    833  C   ARG A  54      17.490  -0.739  13.732  1.00  0.65           C  
ATOM    834  O   ARG A  54      17.149   0.452  13.687  1.00  0.65           O  
ATOM    835  CB  ARG A  54      19.218  -1.093  11.985  1.00  0.65           C  
ATOM    836  CG  ARG A  54      20.702  -1.124  11.589  1.00  0.65           C  
ATOM    837  CD  ARG A  54      21.379   0.157  11.997  1.00  0.65           C  
ATOM    838  NE  ARG A  54      22.802   0.213  11.616  1.00  0.65           N  
ATOM    839  CZ  ARG A  54      23.830  -0.216  12.370  1.00  0.65           C  
ATOM    840  NH1 ARG A  54      23.627  -0.734  13.565  1.00  0.65           N  
ATOM    841  NH2 ARG A  54      25.059  -0.102  11.897  1.00  0.65           N  
ATOM    842  H   ARG A  54      18.824  -3.216  13.952  1.00  0.65           H  
ATOM    843  HA  ARG A  54      19.558  -0.319  13.925  1.00  0.65           H  
ATOM    844 1HB  ARG A  54      18.730  -1.950  11.520  1.00  0.65           H  
ATOM    845 2HB  ARG A  54      18.783  -0.191  11.549  1.00  0.65           H  
ATOM    846 1HG  ARG A  54      21.210  -1.960  12.060  1.00  0.65           H  
ATOM    847 2HG  ARG A  54      20.783  -1.214  10.504  1.00  0.65           H  
ATOM    848 1HD  ARG A  54      20.860   0.991  11.555  1.00  0.65           H  
ATOM    849 2HD  ARG A  54      21.322   0.256  13.077  1.00  0.65           H  
ATOM    850  HE  ARG A  54      23.044   0.637  10.702  1.00  0.65           H  
ATOM    851 1HH1 ARG A  54      22.673  -0.807  13.954  1.00  0.65           H  
ATOM    852 2HH1 ARG A  54      24.410  -1.046  14.118  1.00  0.65           H  
ATOM    853 1HH2 ARG A  54      25.206   0.306  10.971  1.00  0.65           H  
ATOM    854 2HH2 ARG A  54      25.844  -0.411  12.444  1.00  0.65           H  
ATOM    855  N   ALA A  55      16.620  -1.737  13.931  1.00  0.65           N  
ATOM    856  CA  ALA A  55      15.200  -1.473  14.135  1.00  0.65           C  
ATOM    857  C   ALA A  55      14.868  -1.226  15.611  1.00  0.65           C  
ATOM    858  O   ALA A  55      15.538  -1.734  16.510  1.00  0.65           O  
ATOM    859  CB  ALA A  55      14.356  -2.617  13.609  1.00  0.65           C  
ATOM    860  H   ALA A  55      16.933  -2.704  13.931  1.00  0.65           H  
ATOM    861  HA  ALA A  55      14.956  -0.583  13.582  1.00  0.65           H  
ATOM    862 1HB  ALA A  55      13.312  -2.379  13.753  1.00  0.65           H  
ATOM    863 2HB  ALA A  55      14.558  -2.746  12.556  1.00  0.65           H  
ATOM    864 3HB  ALA A  55      14.598  -3.531  14.152  1.00  0.65           H  
ATOM    865  N   SER A  56      13.799  -0.474  15.853  1.00  0.68           N  
ATOM    866  CA  SER A  56      13.276  -0.277  17.209  1.00  0.68           C  
ATOM    867  C   SER A  56      11.799   0.097  17.202  1.00  0.68           C  
ATOM    868  O   SER A  56      11.210   0.336  16.147  1.00  0.68           O  
ATOM    869  CB  SER A  56      14.068   0.775  17.968  1.00  0.68           C  
ATOM    870  OG  SER A  56      13.898   2.067  17.416  1.00  0.68           O  
ATOM    871  H   SER A  56      13.361  -0.014  15.058  1.00  0.68           H  
ATOM    872  HA  SER A  56      13.375  -1.217  17.750  1.00  0.68           H  
ATOM    873 1HB  SER A  56      13.748   0.781  19.008  1.00  0.68           H  
ATOM    874 2HB  SER A  56      15.125   0.511  17.956  1.00  0.68           H  
ATOM    875  HG  SER A  56      14.376   2.058  16.581  1.00  0.68           H  
ATOM    876  N   ALA A  57      11.182   0.127  18.382  1.00  0.72           N  
ATOM    877  CA  ALA A  57       9.778   0.520  18.474  1.00  0.72           C  
ATOM    878  C   ALA A  57       9.468   1.150  19.814  1.00  0.72           C  
ATOM    879  O   ALA A  57      10.117   0.866  20.821  1.00  0.72           O  
ATOM    880  CB  ALA A  57       8.873  -0.664  18.267  1.00  0.72           C  
ATOM    881  H   ALA A  57      11.696  -0.096  19.223  1.00  0.72           H  
ATOM    882  HA  ALA A  57       9.576   1.259  17.697  1.00  0.72           H  
ATOM    883 1HB  ALA A  57       7.844  -0.318  18.319  1.00  0.72           H  
ATOM    884 2HB  ALA A  57       9.067  -1.079  17.289  1.00  0.72           H  
ATOM    885 3HB  ALA A  57       9.055  -1.402  19.021  1.00  0.72           H  
ATOM    886  N   ASN A  58       8.451   1.997  19.820  1.00  0.76           N  
ATOM    887  CA  ASN A  58       8.000   2.680  21.023  1.00  0.76           C  
ATOM    888  C   ASN A  58       6.912   1.916  21.791  1.00  0.76           C  
ATOM    889  O   ASN A  58       5.756   1.863  21.366  1.00  0.76           O  
ATOM    890  CB  ASN A  58       7.563   4.083  20.644  1.00  0.76           C  
ATOM    891  CG  ASN A  58       7.133   4.899  21.813  1.00  0.76           C  
ATOM    892  OD1 ASN A  58       6.494   4.373  22.726  1.00  0.76           O  
ATOM    893  ND2 ASN A  58       7.472   6.169  21.816  1.00  0.76           N  
ATOM    894  H   ASN A  58       7.968   2.179  18.947  1.00  0.76           H  
ATOM    895  HA  ASN A  58       8.853   2.769  21.697  1.00  0.76           H  
ATOM    896 1HB  ASN A  58       8.384   4.596  20.143  1.00  0.76           H  
ATOM    897 2HB  ASN A  58       6.735   4.025  19.935  1.00  0.76           H  
ATOM    898 1HD2 ASN A  58       7.203   6.755  22.583  1.00  0.76           H  
ATOM    899 2HD2 ASN A  58       7.993   6.552  21.054  1.00  0.76           H  
ATOM    900  N   LEU A  59       7.281   1.328  22.930  1.00  0.81           N  
ATOM    901  CA  LEU A  59       6.338   0.516  23.702  1.00  0.81           C  
ATOM    902  C   LEU A  59       5.112   1.302  24.140  1.00  0.81           C  
ATOM    903  O   LEU A  59       3.994   0.796  24.061  1.00  0.81           O  
ATOM    904  CB  LEU A  59       7.004  -0.088  24.940  1.00  0.81           C  
ATOM    905  CG  LEU A  59       6.083  -0.974  25.807  1.00  0.81           C  
ATOM    906  CD1 LEU A  59       5.580  -2.170  24.979  1.00  0.81           C  
ATOM    907  CD2 LEU A  59       6.851  -1.452  27.016  1.00  0.81           C  
ATOM    908  H   LEU A  59       8.240   1.419  23.241  1.00  0.81           H  
ATOM    909  HA  LEU A  59       5.989  -0.294  23.069  1.00  0.81           H  
ATOM    910 1HB  LEU A  59       7.856  -0.683  24.636  1.00  0.81           H  
ATOM    911 2HB  LEU A  59       7.363   0.725  25.570  1.00  0.81           H  
ATOM    912  HG  LEU A  59       5.213  -0.393  26.131  1.00  0.81           H  
ATOM    913 1HD1 LEU A  59       4.925  -2.789  25.596  1.00  0.81           H  
ATOM    914 2HD1 LEU A  59       5.027  -1.812  24.115  1.00  0.81           H  
ATOM    915 3HD1 LEU A  59       6.422  -2.764  24.647  1.00  0.81           H  
ATOM    916 1HD2 LEU A  59       6.197  -2.075  27.633  1.00  0.81           H  
ATOM    917 2HD2 LEU A  59       7.712  -2.037  26.693  1.00  0.81           H  
ATOM    918 3HD2 LEU A  59       7.188  -0.595  27.596  1.00  0.81           H  
ATOM    919  N   GLU A  60       5.310   2.523  24.632  1.00  0.85           N  
ATOM    920  CA  GLU A  60       4.172   3.304  25.099  1.00  0.85           C  
ATOM    921  C   GLU A  60       3.152   3.475  23.981  1.00  0.85           C  
ATOM    922  O   GLU A  60       1.946   3.371  24.207  1.00  0.85           O  
ATOM    923  CB  GLU A  60       4.618   4.676  25.611  1.00  0.85           C  
ATOM    924  CG  GLU A  60       3.481   5.529  26.170  1.00  0.85           C  
ATOM    925  CD  GLU A  60       3.933   6.859  26.738  1.00  0.85           C  
ATOM    926  OE1 GLU A  60       5.110   7.130  26.731  1.00  0.85           O  
ATOM    927  OE2 GLU A  60       3.086   7.608  27.168  1.00  0.85           O  
ATOM    928  H   GLU A  60       6.242   2.912  24.664  1.00  0.85           H  
ATOM    929  HA  GLU A  60       3.694   2.762  25.917  1.00  0.85           H  
ATOM    930 1HB  GLU A  60       5.368   4.549  26.391  1.00  0.85           H  
ATOM    931 2HB  GLU A  60       5.080   5.234  24.798  1.00  0.85           H  
ATOM    932 1HG  GLU A  60       2.771   5.718  25.368  1.00  0.85           H  
ATOM    933 2HG  GLU A  60       2.966   4.963  26.945  1.00  0.85           H  
ATOM    934  N   GLU A  61       3.624   3.724  22.760  1.00  0.87           N  
ATOM    935  CA  GLU A  61       2.675   3.876  21.666  1.00  0.87           C  
ATOM    936  C   GLU A  61       1.966   2.548  21.390  1.00  0.87           C  
ATOM    937  O   GLU A  61       0.744   2.527  21.190  1.00  0.87           O  
ATOM    938  CB  GLU A  61       3.364   4.401  20.402  1.00  0.87           C  
ATOM    939  CG  GLU A  61       3.866   5.868  20.498  1.00  0.87           C  
ATOM    940  CD  GLU A  61       2.759   6.908  20.670  1.00  0.87           C  
ATOM    941  OE1 GLU A  61       1.846   6.920  19.886  1.00  0.87           O  
ATOM    942  OE2 GLU A  61       2.837   7.690  21.607  1.00  0.87           O  
ATOM    943  H   GLU A  61       4.631   3.804  22.612  1.00  0.87           H  
ATOM    944  HA  GLU A  61       1.922   4.598  21.962  1.00  0.87           H  
ATOM    945 1HB  GLU A  61       4.223   3.767  20.176  1.00  0.87           H  
ATOM    946 2HB  GLU A  61       2.684   4.328  19.558  1.00  0.87           H  
ATOM    947 1HG  GLU A  61       4.520   5.941  21.359  1.00  0.87           H  
ATOM    948 2HG  GLU A  61       4.451   6.100  19.610  1.00  0.87           H  
ATOM    949  N   ARG A  62       2.702   1.425  21.488  1.00  0.88           N  
ATOM    950  CA  ARG A  62       2.100   0.116  21.220  1.00  0.88           C  
ATOM    951  C   ARG A  62       0.960  -0.167  22.187  1.00  0.88           C  
ATOM    952  O   ARG A  62      -0.104  -0.650  21.789  1.00  0.88           O  
ATOM    953  CB  ARG A  62       3.127  -0.999  21.321  1.00  0.88           C  
ATOM    954  CG  ARG A  62       4.164  -1.050  20.203  1.00  0.88           C  
ATOM    955  CD  ARG A  62       5.073  -2.205  20.365  1.00  0.88           C  
ATOM    956  NE  ARG A  62       6.068  -2.274  19.319  1.00  0.88           N  
ATOM    957  CZ  ARG A  62       5.885  -2.919  18.152  1.00  0.88           C  
ATOM    958  NH1 ARG A  62       4.791  -3.560  17.940  1.00  0.88           N  
ATOM    959  NH2 ARG A  62       6.789  -2.904  17.208  1.00  0.88           N  
ATOM    960  H   ARG A  62       3.703   1.500  21.685  1.00  0.88           H  
ATOM    961  HA  ARG A  62       1.697   0.113  20.211  1.00  0.88           H  
ATOM    962 1HB  ARG A  62       3.654  -0.930  22.262  1.00  0.88           H  
ATOM    963 2HB  ARG A  62       2.606  -1.952  21.315  1.00  0.88           H  
ATOM    964 1HG  ARG A  62       3.684  -1.116  19.253  1.00  0.88           H  
ATOM    965 2HG  ARG A  62       4.760  -0.143  20.235  1.00  0.88           H  
ATOM    966 1HD  ARG A  62       5.566  -2.159  21.324  1.00  0.88           H  
ATOM    967 2HD  ARG A  62       4.476  -3.102  20.308  1.00  0.88           H  
ATOM    968  HE  ARG A  62       6.934  -1.775  19.458  1.00  0.88           H  
ATOM    969 1HH1 ARG A  62       4.064  -3.576  18.641  1.00  0.88           H  
ATOM    970 2HH1 ARG A  62       4.673  -4.025  17.059  1.00  0.88           H  
ATOM    971 1HH2 ARG A  62       7.642  -2.385  17.335  1.00  0.88           H  
ATOM    972 2HH2 ARG A  62       6.607  -3.375  16.335  1.00  0.88           H  
ATOM    973  N   GLU A  63       1.140   0.224  23.446  1.00  0.86           N  
ATOM    974  CA  GLU A  63       0.127   0.018  24.476  1.00  0.86           C  
ATOM    975  C   GLU A  63      -1.167   0.798  24.195  1.00  0.86           C  
ATOM    976  O   GLU A  63      -2.227   0.458  24.715  1.00  0.86           O  
ATOM    977  CB  GLU A  63       0.691   0.351  25.868  1.00  0.86           C  
ATOM    978  CG  GLU A  63       1.734  -0.674  26.378  1.00  0.86           C  
ATOM    979  CD  GLU A  63       2.283  -0.384  27.767  1.00  0.86           C  
ATOM    980  OE1 GLU A  63       2.016   0.669  28.298  1.00  0.86           O  
ATOM    981  OE2 GLU A  63       2.942  -1.246  28.308  1.00  0.86           O  
ATOM    982  H   GLU A  63       2.044   0.631  23.699  1.00  0.86           H  
ATOM    983  HA  GLU A  63      -0.125  -1.042  24.480  1.00  0.86           H  
ATOM    984 1HB  GLU A  63       1.172   1.332  25.837  1.00  0.86           H  
ATOM    985 2HB  GLU A  63      -0.123   0.403  26.590  1.00  0.86           H  
ATOM    986 1HG  GLU A  63       1.274  -1.662  26.384  1.00  0.86           H  
ATOM    987 2HG  GLU A  63       2.562  -0.701  25.670  1.00  0.86           H  
ATOM    988  N   LYS A  64      -1.073   1.867  23.397  1.00  0.83           N  
ATOM    989  CA  LYS A  64      -2.209   2.710  23.051  1.00  0.83           C  
ATOM    990  C   LYS A  64      -2.896   2.261  21.760  1.00  0.83           C  
ATOM    991  O   LYS A  64      -3.876   2.876  21.329  1.00  0.83           O  
ATOM    992  CB  LYS A  64      -1.771   4.172  22.927  1.00  0.83           C  
ATOM    993  CG  LYS A  64      -1.293   4.799  24.243  1.00  0.83           C  
ATOM    994  CD  LYS A  64      -1.064   6.305  24.098  1.00  0.83           C  
ATOM    995  CE  LYS A  64       0.173   6.586  23.271  1.00  0.83           C  
ATOM    996  NZ  LYS A  64       0.532   8.031  23.238  1.00  0.83           N  
ATOM    997  H   LYS A  64      -0.180   2.094  22.965  1.00  0.83           H  
ATOM    998  HA  LYS A  64      -2.940   2.640  23.856  1.00  0.83           H  
ATOM    999 1HB  LYS A  64      -0.947   4.239  22.212  1.00  0.83           H  
ATOM   1000 2HB  LYS A  64      -2.593   4.768  22.538  1.00  0.83           H  
ATOM   1001 1HG  LYS A  64      -2.033   4.620  25.021  1.00  0.83           H  
ATOM   1002 2HG  LYS A  64      -0.358   4.329  24.543  1.00  0.83           H  
ATOM   1003 1HD  LYS A  64      -1.927   6.767  23.617  1.00  0.83           H  
ATOM   1004 2HD  LYS A  64      -0.933   6.749  25.085  1.00  0.83           H  
ATOM   1005 1HE  LYS A  64       1.008   6.030  23.693  1.00  0.83           H  
ATOM   1006 2HE  LYS A  64       0.003   6.244  22.249  1.00  0.83           H  
ATOM   1007 1HZ  LYS A  64       1.384   8.113  22.657  1.00  0.83           H  
ATOM   1008 2HZ  LYS A  64      -0.212   8.568  22.827  1.00  0.83           H  
ATOM   1009 3HZ  LYS A  64       0.722   8.362  24.170  1.00  0.83           H  
ATOM   1010  N   GLY A  65      -2.374   1.206  21.130  1.00  0.79           N  
ATOM   1011  CA  GLY A  65      -2.922   0.726  19.872  1.00  0.79           C  
ATOM   1012  C   GLY A  65      -2.174   1.222  18.638  1.00  0.79           C  
ATOM   1013  O   GLY A  65      -2.619   1.011  17.504  1.00  0.79           O  
ATOM   1014  H   GLY A  65      -1.578   0.705  21.522  1.00  0.79           H  
ATOM   1015 1HA  GLY A  65      -2.932  -0.365  19.881  1.00  0.79           H  
ATOM   1016 2HA  GLY A  65      -3.956   1.049  19.801  1.00  0.79           H  
ATOM   1017  N   VAL A  66      -1.043   1.893  18.829  1.00  0.75           N  
ATOM   1018  CA  VAL A  66      -0.294   2.370  17.679  1.00  0.75           C  
ATOM   1019  C   VAL A  66       1.041   1.680  17.632  1.00  0.75           C  
ATOM   1020  O   VAL A  66       1.856   1.820  18.532  1.00  0.75           O  
ATOM   1021  CB  VAL A  66      -0.097   3.874  17.754  1.00  0.75           C  
ATOM   1022  CG1 VAL A  66       0.691   4.322  16.559  1.00  0.75           C  
ATOM   1023  CG2 VAL A  66      -1.460   4.550  17.834  1.00  0.75           C  
ATOM   1024  H   VAL A  66      -0.668   2.057  19.763  1.00  0.75           H  
ATOM   1025  HA  VAL A  66      -0.835   2.131  16.765  1.00  0.75           H  
ATOM   1026  HB  VAL A  66       0.482   4.125  18.645  1.00  0.75           H  
ATOM   1027 1HG1 VAL A  66       0.848   5.397  16.606  1.00  0.75           H  
ATOM   1028 2HG1 VAL A  66       1.651   3.816  16.549  1.00  0.75           H  
ATOM   1029 3HG1 VAL A  66       0.138   4.065  15.661  1.00  0.75           H  
ATOM   1030 1HG2 VAL A  66      -1.325   5.628  17.892  1.00  0.75           H  
ATOM   1031 2HG2 VAL A  66      -2.044   4.301  16.954  1.00  0.75           H  
ATOM   1032 3HG2 VAL A  66      -1.986   4.205  18.727  1.00  0.75           H  
ATOM   1033  N   PHE A  67       1.296   0.952  16.574  1.00  0.71           N  
ATOM   1034  CA  PHE A  67       2.497   0.168  16.568  1.00  0.71           C  
ATOM   1035  C   PHE A  67       3.445   0.745  15.552  1.00  0.71           C  
ATOM   1036  O   PHE A  67       3.070   1.008  14.404  1.00  0.71           O  
ATOM   1037  CB  PHE A  67       2.127  -1.250  16.222  1.00  0.71           C  
ATOM   1038  CG  PHE A  67       1.064  -1.803  17.148  1.00  0.71           C  
ATOM   1039  CD1 PHE A  67      -0.265  -1.551  16.846  1.00  0.71           C  
ATOM   1040  CD2 PHE A  67       1.342  -2.525  18.280  1.00  0.71           C  
ATOM   1041  CE1 PHE A  67      -1.273  -2.014  17.643  1.00  0.71           C  
ATOM   1042  CE2 PHE A  67       0.332  -2.991  19.089  1.00  0.71           C  
ATOM   1043  CZ  PHE A  67      -0.977  -2.735  18.766  1.00  0.71           C  
ATOM   1044  H   PHE A  67       0.635   0.897  15.806  1.00  0.71           H  
ATOM   1045  HA  PHE A  67       2.968   0.206  17.546  1.00  0.71           H  
ATOM   1046 1HB  PHE A  67       1.752  -1.293  15.210  1.00  0.71           H  
ATOM   1047 2HB  PHE A  67       3.006  -1.874  16.286  1.00  0.71           H  
ATOM   1048  HD1 PHE A  67      -0.500  -0.971  15.961  1.00  0.71           H  
ATOM   1049  HD2 PHE A  67       2.354  -2.732  18.534  1.00  0.71           H  
ATOM   1050  HE1 PHE A  67      -2.310  -1.801  17.389  1.00  0.71           H  
ATOM   1051  HE2 PHE A  67       0.568  -3.567  19.989  1.00  0.71           H  
ATOM   1052  HZ  PHE A  67      -1.780  -3.103  19.409  1.00  0.71           H  
ATOM   1053  N   THR A  68       4.680   0.969  15.963  1.00  0.67           N  
ATOM   1054  CA  THR A  68       5.611   1.566  15.035  1.00  0.67           C  
ATOM   1055  C   THR A  68       6.879   0.757  14.867  1.00  0.67           C  
ATOM   1056  O   THR A  68       7.317   0.063  15.783  1.00  0.67           O  
ATOM   1057  CB  THR A  68       5.954   3.003  15.495  1.00  0.67           C  
ATOM   1058  OG1 THR A  68       6.591   2.973  16.791  1.00  0.67           O  
ATOM   1059  CG2 THR A  68       4.690   3.857  15.570  1.00  0.67           C  
ATOM   1060  H   THR A  68       4.957   0.751  16.910  1.00  0.67           H  
ATOM   1061  HA  THR A  68       5.142   1.628  14.056  1.00  0.67           H  
ATOM   1062  HB  THR A  68       6.636   3.440  14.779  1.00  0.67           H  
ATOM   1063  HG1 THR A  68       6.751   3.880  17.073  1.00  0.67           H  
ATOM   1064 1HG2 THR A  68       4.953   4.867  15.877  1.00  0.67           H  
ATOM   1065 2HG2 THR A  68       4.222   3.886  14.590  1.00  0.67           H  
ATOM   1066 3HG2 THR A  68       4.000   3.433  16.292  1.00  0.67           H  
ATOM   1067  N   LEU A  69       7.461   0.901  13.688  1.00  0.64           N  
ATOM   1068  CA  LEU A  69       8.758   0.363  13.309  1.00  0.64           C  
ATOM   1069  C   LEU A  69       9.689   1.460  12.875  1.00  0.64           C  
ATOM   1070  O   LEU A  69       9.477   2.119  11.854  1.00  0.64           O  
ATOM   1071  CB  LEU A  69       8.592  -0.730  12.229  1.00  0.64           C  
ATOM   1072  CG  LEU A  69       9.874  -1.225  11.444  1.00  0.64           C  
ATOM   1073  CD1 LEU A  69      10.957  -1.776  12.340  1.00  0.64           C  
ATOM   1074  CD2 LEU A  69       9.437  -2.345  10.463  1.00  0.64           C  
ATOM   1075  H   LEU A  69       6.964   1.475  13.007  1.00  0.64           H  
ATOM   1076  HA  LEU A  69       9.201  -0.110  14.189  1.00  0.64           H  
ATOM   1077 1HB  LEU A  69       8.194  -1.600  12.718  1.00  0.64           H  
ATOM   1078 2HB  LEU A  69       7.862  -0.391  11.499  1.00  0.64           H  
ATOM   1079  HG  LEU A  69      10.272  -0.387  10.897  1.00  0.64           H  
ATOM   1080 1HD1 LEU A  69      11.800  -2.084  11.725  1.00  0.64           H  
ATOM   1081 2HD1 LEU A  69      11.283  -1.007  13.040  1.00  0.64           H  
ATOM   1082 3HD1 LEU A  69      10.609  -2.607  12.867  1.00  0.64           H  
ATOM   1083 1HD2 LEU A  69      10.297  -2.680   9.882  1.00  0.64           H  
ATOM   1084 2HD2 LEU A  69       9.041  -3.181  11.031  1.00  0.64           H  
ATOM   1085 3HD2 LEU A  69       8.668  -1.974   9.791  1.00  0.64           H  
ATOM   1086  N   ASN A  70      10.712   1.673  13.681  1.00  0.62           N  
ATOM   1087  CA  ASN A  70      11.692   2.701  13.421  1.00  0.62           C  
ATOM   1088  C   ASN A  70      12.885   2.017  12.806  1.00  0.62           C  
ATOM   1089  O   ASN A  70      13.436   1.097  13.407  1.00  0.62           O  
ATOM   1090  CB  ASN A  70      12.145   3.378  14.692  1.00  0.62           C  
ATOM   1091  CG  ASN A  70      11.087   4.034  15.487  1.00  0.62           C  
ATOM   1092  OD1 ASN A  70      10.184   4.751  15.021  1.00  0.62           O  
ATOM   1093  ND2 ASN A  70      11.204   3.791  16.772  1.00  0.62           N  
ATOM   1094  H   ASN A  70      10.818   1.104  14.521  1.00  0.62           H  
ATOM   1095  HA  ASN A  70      11.303   3.426  12.710  1.00  0.62           H  
ATOM   1096 1HB  ASN A  70      12.618   2.634  15.317  1.00  0.62           H  
ATOM   1097 2HB  ASN A  70      12.904   4.119  14.446  1.00  0.62           H  
ATOM   1098 1HD2 ASN A  70      10.556   4.183  17.422  1.00  0.62           H  
ATOM   1099 2HD2 ASN A  70      11.983   3.206  17.097  1.00  0.62           H  
ATOM   1100  N   ILE A  71      13.265   2.407  11.608  1.00  0.62           N  
ATOM   1101  CA  ILE A  71      14.422   1.785  10.986  1.00  0.62           C  
ATOM   1102  C   ILE A  71      15.501   2.837  10.858  1.00  0.62           C  
ATOM   1103  O   ILE A  71      15.265   3.887  10.257  1.00  0.62           O  
ATOM   1104  CB  ILE A  71      14.082   1.221   9.599  1.00  0.62           C  
ATOM   1105  CG1 ILE A  71      12.966   0.196   9.713  1.00  0.62           C  
ATOM   1106  CG2 ILE A  71      15.323   0.569   9.004  1.00  0.62           C  
ATOM   1107  CD1 ILE A  71      12.373  -0.216   8.381  1.00  0.62           C  
ATOM   1108  H   ILE A  71      12.753   3.153  11.135  1.00  0.62           H  
ATOM   1109  HA  ILE A  71      14.798   0.981  11.617  1.00  0.62           H  
ATOM   1110  HB  ILE A  71      13.742   2.010   8.960  1.00  0.62           H  
ATOM   1111 1HG1 ILE A  71      13.354  -0.693  10.213  1.00  0.62           H  
ATOM   1112 2HG1 ILE A  71      12.177   0.618  10.318  1.00  0.62           H  
ATOM   1113 1HG2 ILE A  71      15.092   0.165   8.017  1.00  0.62           H  
ATOM   1114 2HG2 ILE A  71      16.123   1.308   8.916  1.00  0.62           H  
ATOM   1115 3HG2 ILE A  71      15.656  -0.240   9.655  1.00  0.62           H  
ATOM   1116 1HD1 ILE A  71      11.581  -0.943   8.546  1.00  0.62           H  
ATOM   1117 2HD1 ILE A  71      11.959   0.662   7.885  1.00  0.62           H  
ATOM   1118 3HD1 ILE A  71      13.144  -0.656   7.753  1.00  0.62           H  
ATOM   1119  N   THR A  72      16.670   2.593  11.445  1.00  0.62           N  
ATOM   1120  CA  THR A  72      17.748   3.570  11.371  1.00  0.62           C  
ATOM   1121  C   THR A  72      18.799   3.159  10.344  1.00  0.62           C  
ATOM   1122  O   THR A  72      18.863   1.989   9.969  1.00  0.62           O  
ATOM   1123  CB  THR A  72      18.373   3.750  12.768  1.00  0.62           C  
ATOM   1124  OG1 THR A  72      18.956   2.521  13.195  1.00  0.62           O  
ATOM   1125  CG2 THR A  72      17.289   4.144  13.759  1.00  0.62           C  
ATOM   1126  H   THR A  72      16.814   1.738  11.986  1.00  0.62           H  
ATOM   1127  HA  THR A  72      17.337   4.524  11.061  1.00  0.62           H  
ATOM   1128  HB  THR A  72      19.141   4.520  12.731  1.00  0.62           H  
ATOM   1129  HG1 THR A  72      18.237   1.863  13.345  1.00  0.62           H  
ATOM   1130 1HG2 THR A  72      17.729   4.266  14.748  1.00  0.62           H  
ATOM   1131 2HG2 THR A  72      16.832   5.078  13.448  1.00  0.62           H  
ATOM   1132 3HG2 THR A  72      16.529   3.360  13.795  1.00  0.62           H  
ATOM   1133  N   ASP A  73      19.652   4.113   9.931  1.00  0.63           N  
ATOM   1134  CA  ASP A  73      20.744   3.853   8.981  1.00  0.63           C  
ATOM   1135  C   ASP A  73      20.231   3.177   7.708  1.00  0.63           C  
ATOM   1136  O   ASP A  73      20.744   2.131   7.315  1.00  0.63           O  
ATOM   1137  CB  ASP A  73      21.795   2.962   9.648  1.00  0.63           C  
ATOM   1138  CG  ASP A  73      23.186   2.865   8.982  1.00  0.63           C  
ATOM   1139  OD1 ASP A  73      23.601   3.734   8.238  1.00  0.63           O  
ATOM   1140  OD2 ASP A  73      23.830   1.862   9.251  1.00  0.63           O  
ATOM   1141  H   ASP A  73      19.535   5.053  10.278  1.00  0.63           H  
ATOM   1142  HA  ASP A  73      21.199   4.804   8.710  1.00  0.63           H  
ATOM   1143 1HB  ASP A  73      21.923   3.265  10.688  1.00  0.63           H  
ATOM   1144 2HB  ASP A  73      21.403   1.957   9.645  1.00  0.63           H  
ATOM   1145  N   LEU A  74      19.217   3.764   7.068  1.00  0.65           N  
ATOM   1146  CA  LEU A  74      18.621   3.130   5.898  1.00  0.65           C  
ATOM   1147  C   LEU A  74      19.560   2.890   4.737  1.00  0.65           C  
ATOM   1148  O   LEU A  74      20.273   3.795   4.300  1.00  0.65           O  
ATOM   1149  CB  LEU A  74      17.493   4.007   5.379  1.00  0.65           C  
ATOM   1150  CG  LEU A  74      16.278   4.060   6.197  1.00  0.65           C  
ATOM   1151  CD1 LEU A  74      15.364   5.126   5.614  1.00  0.65           C  
ATOM   1152  CD2 LEU A  74      15.663   2.691   6.190  1.00  0.65           C  
ATOM   1153  H   LEU A  74      18.825   4.644   7.414  1.00  0.65           H  
ATOM   1154  HA  LEU A  74      18.220   2.164   6.210  1.00  0.65           H  
ATOM   1155 1HB  LEU A  74      17.864   5.032   5.284  1.00  0.65           H  
ATOM   1156 2HB  LEU A  74      17.216   3.651   4.398  1.00  0.65           H  
ATOM   1157  HG  LEU A  74      16.514   4.330   7.222  1.00  0.65           H  
ATOM   1158 1HD1 LEU A  74      14.494   5.170   6.191  1.00  0.65           H  
ATOM   1159 2HD1 LEU A  74      15.875   6.094   5.649  1.00  0.65           H  
ATOM   1160 3HD1 LEU A  74      15.105   4.897   4.599  1.00  0.65           H  
ATOM   1161 1HD2 LEU A  74      14.761   2.689   6.784  1.00  0.65           H  
ATOM   1162 2HD2 LEU A  74      15.437   2.409   5.170  1.00  0.65           H  
ATOM   1163 3HD2 LEU A  74      16.376   1.979   6.605  1.00  0.65           H  
ATOM   1164  N   LYS A  75      19.508   1.680   4.192  1.00  0.66           N  
ATOM   1165  CA  LYS A  75      20.312   1.310   3.034  1.00  0.66           C  
ATOM   1166  C   LYS A  75      19.395   1.075   1.841  1.00  0.66           C  
ATOM   1167  O   LYS A  75      18.201   0.862   2.015  1.00  0.66           O  
ATOM   1168  CB  LYS A  75      21.137   0.058   3.339  1.00  0.66           C  
ATOM   1169  CG  LYS A  75      22.017   0.188   4.582  1.00  0.66           C  
ATOM   1170  CD  LYS A  75      23.060   1.303   4.469  1.00  0.66           C  
ATOM   1171  CE  LYS A  75      23.933   1.330   5.715  1.00  0.66           C  
ATOM   1172  NZ  LYS A  75      24.839   2.513   5.754  1.00  0.66           N  
ATOM   1173  H   LYS A  75      18.919   0.959   4.633  1.00  0.66           H  
ATOM   1174  HA  LYS A  75      20.988   2.128   2.791  1.00  0.66           H  
ATOM   1175 1HB  LYS A  75      20.458  -0.786   3.503  1.00  0.66           H  
ATOM   1176 2HB  LYS A  75      21.771  -0.186   2.490  1.00  0.66           H  
ATOM   1177 1HG  LYS A  75      21.380   0.394   5.450  1.00  0.66           H  
ATOM   1178 2HG  LYS A  75      22.530  -0.754   4.759  1.00  0.66           H  
ATOM   1179 1HD  LYS A  75      23.682   1.148   3.590  1.00  0.66           H  
ATOM   1180 2HD  LYS A  75      22.558   2.269   4.378  1.00  0.66           H  
ATOM   1181 1HE  LYS A  75      23.286   1.351   6.588  1.00  0.66           H  
ATOM   1182 2HE  LYS A  75      24.535   0.425   5.748  1.00  0.66           H  
ATOM   1183 1HZ  LYS A  75      25.391   2.491   6.608  1.00  0.66           H  
ATOM   1184 2HZ  LYS A  75      25.448   2.503   4.959  1.00  0.66           H  
ATOM   1185 3HZ  LYS A  75      24.275   3.359   5.743  1.00  0.66           H  
ATOM   1186  N   ILE A  76      19.931   1.011   0.633  1.00  0.67           N  
ATOM   1187  CA  ILE A  76      19.065   0.733  -0.518  1.00  0.67           C  
ATOM   1188  C   ILE A  76      18.323  -0.594  -0.345  1.00  0.67           C  
ATOM   1189  O   ILE A  76      17.143  -0.703  -0.680  1.00  0.67           O  
ATOM   1190  CB  ILE A  76      19.840   0.725  -1.840  1.00  0.67           C  
ATOM   1191  CG1 ILE A  76      20.376   2.085  -2.109  1.00  0.67           C  
ATOM   1192  CG2 ILE A  76      18.936   0.300  -2.979  1.00  0.67           C  
ATOM   1193  CD1 ILE A  76      19.281   3.143  -2.192  1.00  0.67           C  
ATOM   1194  H   ILE A  76      20.918   1.183   0.501  1.00  0.67           H  
ATOM   1195  HA  ILE A  76      18.321   1.525  -0.582  1.00  0.67           H  
ATOM   1196  HB  ILE A  76      20.681   0.035  -1.767  1.00  0.67           H  
ATOM   1197 1HG1 ILE A  76      21.068   2.335  -1.333  1.00  0.67           H  
ATOM   1198 2HG1 ILE A  76      20.914   2.068  -3.054  1.00  0.67           H  
ATOM   1199 1HG2 ILE A  76      19.493   0.298  -3.917  1.00  0.67           H  
ATOM   1200 2HG2 ILE A  76      18.549  -0.702  -2.787  1.00  0.67           H  
ATOM   1201 3HG2 ILE A  76      18.109   1.004  -3.055  1.00  0.67           H  
ATOM   1202 1HD1 ILE A  76      19.709   4.120  -2.390  1.00  0.67           H  
ATOM   1203 2HD1 ILE A  76      18.586   2.893  -2.990  1.00  0.67           H  
ATOM   1204 3HD1 ILE A  76      18.739   3.181  -1.252  1.00  0.67           H  
ATOM   1205  N   GLU A  77      19.014  -1.583   0.231  1.00  0.67           N  
ATOM   1206  CA  GLU A  77      18.495  -2.931   0.482  1.00  0.67           C  
ATOM   1207  C   GLU A  77      17.290  -2.956   1.435  1.00  0.67           C  
ATOM   1208  O   GLU A  77      16.596  -3.970   1.530  1.00  0.67           O  
ATOM   1209  CB  GLU A  77      19.583  -3.838   1.065  1.00  0.67           C  
ATOM   1210  CG  GLU A  77      20.721  -4.177   0.120  1.00  0.67           C  
ATOM   1211  CD  GLU A  77      21.750  -5.101   0.748  1.00  0.67           C  
ATOM   1212  OE1 GLU A  77      21.589  -5.471   1.904  1.00  0.67           O  
ATOM   1213  OE2 GLU A  77      22.685  -5.455   0.072  1.00  0.67           O  
ATOM   1214  H   GLU A  77      19.967  -1.388   0.493  1.00  0.67           H  
ATOM   1215  HA  GLU A  77      18.171  -3.350  -0.472  1.00  0.67           H  
ATOM   1216 1HB  GLU A  77      20.014  -3.356   1.946  1.00  0.67           H  
ATOM   1217 2HB  GLU A  77      19.133  -4.773   1.395  1.00  0.67           H  
ATOM   1218 1HG  GLU A  77      20.311  -4.655  -0.770  1.00  0.67           H  
ATOM   1219 2HG  GLU A  77      21.207  -3.251  -0.189  1.00  0.67           H  
ATOM   1220  N   ASP A  78      17.061  -1.867   2.176  1.00  0.66           N  
ATOM   1221  CA  ASP A  78      15.943  -1.793   3.104  1.00  0.66           C  
ATOM   1222  C   ASP A  78      14.677  -1.349   2.383  1.00  0.66           C  
ATOM   1223  O   ASP A  78      13.601  -1.293   2.993  1.00  0.66           O  
ATOM   1224  CB  ASP A  78      16.241  -0.819   4.242  1.00  0.66           C  
ATOM   1225  CG  ASP A  78      17.330  -1.323   5.176  1.00  0.66           C  
ATOM   1226  OD1 ASP A  78      17.278  -2.470   5.561  1.00  0.66           O  
ATOM   1227  OD2 ASP A  78      18.245  -0.571   5.458  1.00  0.66           O  
ATOM   1228  H   ASP A  78      17.640  -1.039   2.065  1.00  0.66           H  
ATOM   1229  HA  ASP A  78      15.774  -2.781   3.526  1.00  0.66           H  
ATOM   1230 1HB  ASP A  78      16.553   0.135   3.824  1.00  0.66           H  
ATOM   1231 2HB  ASP A  78      15.334  -0.640   4.821  1.00  0.66           H  
ATOM   1232  N   SER A  79      14.793  -1.041   1.083  1.00  0.65           N  
ATOM   1233  CA  SER A  79      13.630  -0.622   0.335  1.00  0.65           C  
ATOM   1234  C   SER A  79      12.812  -1.863   0.025  1.00  0.65           C  
ATOM   1235  O   SER A  79      13.293  -2.812  -0.600  1.00  0.65           O  
ATOM   1236  CB  SER A  79      14.023   0.011  -0.973  1.00  0.65           C  
ATOM   1237  OG  SER A  79      14.814   1.131  -0.770  1.00  0.65           O  
ATOM   1238  H   SER A  79      15.691  -1.087   0.600  1.00  0.65           H  
ATOM   1239  HA  SER A  79      13.050   0.061   0.947  1.00  0.65           H  
ATOM   1240 1HB  SER A  79      14.561  -0.713  -1.585  1.00  0.65           H  
ATOM   1241 2HB  SER A  79      13.122   0.296  -1.514  1.00  0.65           H  
ATOM   1242  HG  SER A  79      15.721   0.767  -0.667  1.00  0.65           H  
ATOM   1243  N   LYS A  80      11.597  -1.882   0.520  1.00  0.63           N  
ATOM   1244  CA  LYS A  80      10.733  -3.051   0.379  1.00  0.63           C  
ATOM   1245  C   LYS A  80       9.355  -2.771   0.917  1.00  0.63           C  
ATOM   1246  O   LYS A  80       9.138  -1.772   1.612  1.00  0.63           O  
ATOM   1247  CB  LYS A  80      11.332  -4.290   1.074  1.00  0.63           C  
ATOM   1248  CG  LYS A  80      11.503  -4.166   2.533  1.00  0.63           C  
ATOM   1249  CD  LYS A  80      12.220  -5.354   3.109  1.00  0.63           C  
ATOM   1250  CE  LYS A  80      13.702  -5.358   2.715  1.00  0.63           C  
ATOM   1251  NZ  LYS A  80      14.493  -6.264   3.592  1.00  0.63           N  
ATOM   1252  H   LYS A  80      11.269  -1.029   0.963  1.00  0.63           H  
ATOM   1253  HA  LYS A  80      10.628  -3.280  -0.682  1.00  0.63           H  
ATOM   1254 1HB  LYS A  80      10.658  -5.130   0.918  1.00  0.63           H  
ATOM   1255 2HB  LYS A  80      12.280  -4.572   0.639  1.00  0.63           H  
ATOM   1256 1HG  LYS A  80      12.069  -3.272   2.755  1.00  0.63           H  
ATOM   1257 2HG  LYS A  80      10.520  -4.095   2.997  1.00  0.63           H  
ATOM   1258 1HD  LYS A  80      12.124  -5.356   4.196  1.00  0.63           H  
ATOM   1259 2HD  LYS A  80      11.765  -6.255   2.713  1.00  0.63           H  
ATOM   1260 1HE  LYS A  80      13.800  -5.686   1.682  1.00  0.63           H  
ATOM   1261 2HE  LYS A  80      14.097  -4.350   2.800  1.00  0.63           H  
ATOM   1262 1HZ  LYS A  80      15.472  -6.255   3.335  1.00  0.63           H  
ATOM   1263 2HZ  LYS A  80      14.384  -5.901   4.547  1.00  0.63           H  
ATOM   1264 3HZ  LYS A  80      14.145  -7.210   3.532  1.00  0.63           H  
ATOM   1265  N   LYS A  81       8.421  -3.653   0.616  1.00  0.62           N  
ATOM   1266  CA  LYS A  81       7.125  -3.566   1.254  1.00  0.62           C  
ATOM   1267  C   LYS A  81       7.215  -4.174   2.655  1.00  0.62           C  
ATOM   1268  O   LYS A  81       7.792  -5.245   2.846  1.00  0.62           O  
ATOM   1269  CB  LYS A  81       6.050  -4.247   0.410  1.00  0.62           C  
ATOM   1270  CG  LYS A  81       4.626  -4.046   0.890  1.00  0.62           C  
ATOM   1271  CD  LYS A  81       3.629  -4.535  -0.161  1.00  0.62           C  
ATOM   1272  CE  LYS A  81       3.545  -6.046  -0.222  1.00  0.62           C  
ATOM   1273  NZ  LYS A  81       2.432  -6.482  -1.108  1.00  0.62           N  
ATOM   1274  H   LYS A  81       8.624  -4.423  -0.031  1.00  0.62           H  
ATOM   1275  HA  LYS A  81       6.854  -2.529   1.367  1.00  0.62           H  
ATOM   1276 1HB  LYS A  81       6.117  -3.897  -0.621  1.00  0.62           H  
ATOM   1277 2HB  LYS A  81       6.216  -5.297   0.406  1.00  0.62           H  
ATOM   1278 1HG  LYS A  81       4.465  -4.596   1.822  1.00  0.62           H  
ATOM   1279 2HG  LYS A  81       4.451  -2.984   1.085  1.00  0.62           H  
ATOM   1280 1HD  LYS A  81       2.642  -4.135   0.042  1.00  0.62           H  
ATOM   1281 2HD  LYS A  81       3.943  -4.174  -1.139  1.00  0.62           H  
ATOM   1282 1HE  LYS A  81       4.483  -6.450  -0.598  1.00  0.62           H  
ATOM   1283 2HE  LYS A  81       3.367  -6.433   0.783  1.00  0.62           H  
ATOM   1284 1HZ  LYS A  81       2.374  -7.485  -1.124  1.00  0.62           H  
ATOM   1285 2HZ  LYS A  81       1.558  -6.088  -0.712  1.00  0.62           H  
ATOM   1286 3HZ  LYS A  81       2.570  -6.135  -2.039  1.00  0.62           H  
ATOM   1287  N   TYR A  82       6.658  -3.477   3.624  1.00  0.62           N  
ATOM   1288  CA  TYR A  82       6.586  -3.939   4.999  1.00  0.62           C  
ATOM   1289  C   TYR A  82       5.118  -4.065   5.325  1.00  0.62           C  
ATOM   1290  O   TYR A  82       4.289  -3.326   4.784  1.00  0.62           O  
ATOM   1291  CB  TYR A  82       7.239  -2.942   5.970  1.00  0.62           C  
ATOM   1292  CG  TYR A  82       8.724  -2.752   5.821  1.00  0.62           C  
ATOM   1293  CD1 TYR A  82       9.229  -1.930   4.837  1.00  0.62           C  
ATOM   1294  CD2 TYR A  82       9.583  -3.356   6.704  1.00  0.62           C  
ATOM   1295  CE1 TYR A  82      10.590  -1.756   4.734  1.00  0.62           C  
ATOM   1296  CE2 TYR A  82      10.948  -3.158   6.594  1.00  0.62           C  
ATOM   1297  CZ  TYR A  82      11.444  -2.364   5.603  1.00  0.62           C  
ATOM   1298  OH  TYR A  82      12.814  -2.173   5.472  1.00  0.62           O  
ATOM   1299  H   TYR A  82       6.245  -2.584   3.389  1.00  0.62           H  
ATOM   1300  HA  TYR A  82       7.050  -4.920   5.090  1.00  0.62           H  
ATOM   1301 1HB  TYR A  82       6.772  -1.985   5.855  1.00  0.62           H  
ATOM   1302 2HB  TYR A  82       7.048  -3.269   6.990  1.00  0.62           H  
ATOM   1303  HD1 TYR A  82       8.556  -1.433   4.132  1.00  0.62           H  
ATOM   1304  HD2 TYR A  82       9.177  -3.984   7.489  1.00  0.62           H  
ATOM   1305  HE1 TYR A  82      10.996  -1.148   3.966  1.00  0.62           H  
ATOM   1306  HE2 TYR A  82      11.630  -3.628   7.284  1.00  0.62           H  
ATOM   1307  HH  TYR A  82      13.017  -1.826   4.563  1.00  0.62           H  
ATOM   1308  N   VAL A  83       4.774  -4.984   6.199  1.00  0.64           N  
ATOM   1309  CA  VAL A  83       3.373  -5.080   6.554  1.00  0.64           C  
ATOM   1310  C   VAL A  83       3.177  -5.176   8.040  1.00  0.64           C  
ATOM   1311  O   VAL A  83       3.878  -5.923   8.721  1.00  0.64           O  
ATOM   1312  CB  VAL A  83       2.766  -6.323   5.869  1.00  0.64           C  
ATOM   1313  CG1 VAL A  83       3.467  -7.518   6.310  1.00  0.64           C  
ATOM   1314  CG2 VAL A  83       1.287  -6.425   6.183  1.00  0.64           C  
ATOM   1315  H   VAL A  83       5.479  -5.603   6.598  1.00  0.64           H  
ATOM   1316  HA  VAL A  83       2.858  -4.192   6.201  1.00  0.64           H  
ATOM   1317  HB  VAL A  83       2.906  -6.236   4.794  1.00  0.64           H  
ATOM   1318 1HG1 VAL A  83       3.054  -8.394   5.812  1.00  0.64           H  
ATOM   1319 2HG1 VAL A  83       4.523  -7.417   6.056  1.00  0.64           H  
ATOM   1320 3HG1 VAL A  83       3.355  -7.627   7.390  1.00  0.64           H  
ATOM   1321 1HG2 VAL A  83       0.877  -7.295   5.681  1.00  0.64           H  
ATOM   1322 2HG2 VAL A  83       1.141  -6.526   7.247  1.00  0.64           H  
ATOM   1323 3HG2 VAL A  83       0.778  -5.533   5.834  1.00  0.64           H  
ATOM   1324  N   GLY A  84       2.209  -4.425   8.549  1.00  0.69           N  
ATOM   1325  CA  GLY A  84       1.875  -4.528   9.955  1.00  0.69           C  
ATOM   1326  C   GLY A  84       0.710  -5.487  10.064  1.00  0.69           C  
ATOM   1327  O   GLY A  84      -0.225  -5.385   9.264  1.00  0.69           O  
ATOM   1328  H   GLY A  84       1.681  -3.811   7.927  1.00  0.69           H  
ATOM   1329 1HA  GLY A  84       2.725  -4.891  10.531  1.00  0.69           H  
ATOM   1330 2HA  GLY A  84       1.609  -3.548  10.334  1.00  0.69           H  
ATOM   1331  N   VAL A  85       0.744  -6.394  11.044  1.00  0.75           N  
ATOM   1332  CA  VAL A  85      -0.334  -7.358  11.224  1.00  0.75           C  
ATOM   1333  C   VAL A  85      -0.856  -7.477  12.663  1.00  0.75           C  
ATOM   1334  O   VAL A  85      -0.081  -7.715  13.604  1.00  0.75           O  
ATOM   1335  CB  VAL A  85       0.143  -8.760  10.776  1.00  0.75           C  
ATOM   1336  CG1 VAL A  85      -1.013  -9.770  10.955  1.00  0.75           C  
ATOM   1337  CG2 VAL A  85       0.636  -8.711   9.313  1.00  0.75           C  
ATOM   1338  H   VAL A  85       1.561  -6.443  11.645  1.00  0.75           H  
ATOM   1339  HA  VAL A  85      -1.157  -7.055  10.587  1.00  0.75           H  
ATOM   1340  HB  VAL A  85       0.965  -9.082  11.418  1.00  0.75           H  
ATOM   1341 1HG1 VAL A  85      -0.681 -10.762  10.655  1.00  0.75           H  
ATOM   1342 2HG1 VAL A  85      -1.324  -9.798  11.994  1.00  0.75           H  
ATOM   1343 3HG1 VAL A  85      -1.860  -9.466  10.331  1.00  0.75           H  
ATOM   1344 1HG2 VAL A  85       0.973  -9.699   9.010  1.00  0.75           H  
ATOM   1345 2HG2 VAL A  85      -0.179  -8.389   8.666  1.00  0.75           H  
ATOM   1346 3HG2 VAL A  85       1.468  -8.015   9.224  1.00  0.75           H  
ATOM   1347  N   ILE A  86      -2.182  -7.363  12.835  1.00  0.82           N  
ATOM   1348  CA  ILE A  86      -2.767  -7.512  14.172  1.00  0.82           C  
ATOM   1349  C   ILE A  86      -4.039  -8.329  14.048  1.00  0.82           C  
ATOM   1350  O   ILE A  86      -4.917  -7.965  13.280  1.00  0.82           O  
ATOM   1351  CB  ILE A  86      -3.187  -6.140  14.731  1.00  0.82           C  
ATOM   1352  CG1 ILE A  86      -3.633  -6.227  16.180  1.00  0.82           C  
ATOM   1353  CG2 ILE A  86      -4.366  -5.664  13.935  1.00  0.82           C  
ATOM   1354  CD1 ILE A  86      -3.696  -4.885  16.842  1.00  0.82           C  
ATOM   1355  H   ILE A  86      -2.769  -7.175  12.018  1.00  0.82           H  
ATOM   1356  HA  ILE A  86      -2.066  -8.014  14.840  1.00  0.82           H  
ATOM   1357  HB  ILE A  86      -2.423  -5.424  14.615  1.00  0.82           H  
ATOM   1358 1HG1 ILE A  86      -4.620  -6.672  16.223  1.00  0.82           H  
ATOM   1359 2HG1 ILE A  86      -2.935  -6.864  16.735  1.00  0.82           H  
ATOM   1360 1HG2 ILE A  86      -4.690  -4.688  14.290  1.00  0.82           H  
ATOM   1361 2HG2 ILE A  86      -4.078  -5.604  12.898  1.00  0.82           H  
ATOM   1362 3HG2 ILE A  86      -5.189  -6.367  14.040  1.00  0.82           H  
ATOM   1363 1HD1 ILE A  86      -4.024  -4.998  17.877  1.00  0.82           H  
ATOM   1364 2HD1 ILE A  86      -2.708  -4.432  16.821  1.00  0.82           H  
ATOM   1365 3HD1 ILE A  86      -4.396  -4.263  16.306  1.00  0.82           H  
ATOM   1366  N   LYS A  87      -4.187  -9.412  14.792  1.00  0.88           N  
ATOM   1367  CA  LYS A  87      -5.432 -10.188  14.703  1.00  0.88           C  
ATOM   1368  C   LYS A  87      -5.850 -10.481  13.246  1.00  0.88           C  
ATOM   1369  O   LYS A  87      -7.028 -10.371  12.903  1.00  0.88           O  
ATOM   1370  CB  LYS A  87      -6.558  -9.446  15.424  1.00  0.88           C  
ATOM   1371  CG  LYS A  87      -6.303  -9.224  16.908  1.00  0.88           C  
ATOM   1372  CD  LYS A  87      -7.407  -8.407  17.548  1.00  0.88           C  
ATOM   1373  CE  LYS A  87      -8.644  -9.245  17.800  1.00  0.88           C  
ATOM   1374  NZ  LYS A  87      -9.670  -8.497  18.566  1.00  0.88           N  
ATOM   1375  H   LYS A  87      -3.448  -9.695  15.422  1.00  0.88           H  
ATOM   1376  HA  LYS A  87      -5.275 -11.149  15.196  1.00  0.88           H  
ATOM   1377 1HB  LYS A  87      -6.726  -8.473  14.961  1.00  0.88           H  
ATOM   1378 2HB  LYS A  87      -7.483 -10.014  15.325  1.00  0.88           H  
ATOM   1379 1HG  LYS A  87      -6.254 -10.189  17.413  1.00  0.88           H  
ATOM   1380 2HG  LYS A  87      -5.354  -8.719  17.059  1.00  0.88           H  
ATOM   1381 1HD  LYS A  87      -7.063  -8.008  18.496  1.00  0.88           H  
ATOM   1382 2HD  LYS A  87      -7.664  -7.571  16.899  1.00  0.88           H  
ATOM   1383 1HE  LYS A  87      -9.069  -9.549  16.844  1.00  0.88           H  
ATOM   1384 2HE  LYS A  87      -8.364 -10.135  18.363  1.00  0.88           H  
ATOM   1385 1HZ  LYS A  87     -10.475  -9.084  18.715  1.00  0.88           H  
ATOM   1386 2HZ  LYS A  87      -9.282  -8.222  19.465  1.00  0.88           H  
ATOM   1387 3HZ  LYS A  87      -9.943  -7.675  18.052  1.00  0.88           H  
ATOM   1388  N   ASP A  88      -4.871 -10.823  12.402  1.00  0.90           N  
ATOM   1389  CA  ASP A  88      -5.023 -11.114  10.965  1.00  0.90           C  
ATOM   1390  C   ASP A  88      -5.452  -9.915  10.080  1.00  0.90           C  
ATOM   1391  O   ASP A  88      -5.650 -10.082   8.874  1.00  0.90           O  
ATOM   1392  CB  ASP A  88      -6.000 -12.281  10.750  1.00  0.90           C  
ATOM   1393  CG  ASP A  88      -5.493 -13.587  11.370  1.00  0.90           C  
ATOM   1394  OD1 ASP A  88      -4.327 -13.877  11.227  1.00  0.90           O  
ATOM   1395  OD2 ASP A  88      -6.270 -14.270  11.992  1.00  0.90           O  
ATOM   1396  H   ASP A  88      -3.942 -10.880  12.788  1.00  0.90           H  
ATOM   1397  HA  ASP A  88      -4.050 -11.443  10.602  1.00  0.90           H  
ATOM   1398 1HB  ASP A  88      -6.978 -12.045  11.159  1.00  0.90           H  
ATOM   1399 2HB  ASP A  88      -6.135 -12.439   9.681  1.00  0.90           H  
ATOM   1400  N   GLU A  89      -5.529  -8.713  10.651  1.00  0.89           N  
ATOM   1401  CA  GLU A  89      -5.789  -7.481   9.907  1.00  0.89           C  
ATOM   1402  C   GLU A  89      -4.454  -6.923   9.469  1.00  0.89           C  
ATOM   1403  O   GLU A  89      -3.508  -6.920  10.259  1.00  0.89           O  
ATOM   1404  CB  GLU A  89      -6.546  -6.450  10.757  1.00  0.89           C  
ATOM   1405  CG  GLU A  89      -6.888  -5.145  10.024  1.00  0.89           C  
ATOM   1406  CD  GLU A  89      -7.669  -4.149  10.868  1.00  0.89           C  
ATOM   1407  OE1 GLU A  89      -8.029  -4.467  11.977  1.00  0.89           O  
ATOM   1408  OE2 GLU A  89      -7.901  -3.065  10.389  1.00  0.89           O  
ATOM   1409  H   GLU A  89      -5.391  -8.633  11.652  1.00  0.89           H  
ATOM   1410  HA  GLU A  89      -6.379  -7.714   9.021  1.00  0.89           H  
ATOM   1411 1HB  GLU A  89      -7.474  -6.891  11.118  1.00  0.89           H  
ATOM   1412 2HB  GLU A  89      -5.957  -6.195  11.619  1.00  0.89           H  
ATOM   1413 1HG  GLU A  89      -5.958  -4.668   9.713  1.00  0.89           H  
ATOM   1414 2HG  GLU A  89      -7.458  -5.382   9.129  1.00  0.89           H  
ATOM   1415  N   LYS A  90      -4.346  -6.448   8.229  1.00  0.84           N  
ATOM   1416  CA  LYS A  90      -3.047  -5.940   7.815  1.00  0.84           C  
ATOM   1417  C   LYS A  90      -3.055  -4.584   7.126  1.00  0.84           C  
ATOM   1418  O   LYS A  90      -4.035  -4.183   6.493  1.00  0.84           O  
ATOM   1419  CB  LYS A  90      -2.371  -6.895   6.842  1.00  0.84           C  
ATOM   1420  CG  LYS A  90      -3.070  -7.019   5.501  1.00  0.84           C  
ATOM   1421  CD  LYS A  90      -2.270  -7.885   4.537  1.00  0.84           C  
ATOM   1422  CE  LYS A  90      -2.925  -7.927   3.160  1.00  0.84           C  
ATOM   1423  NZ  LYS A  90      -2.087  -8.648   2.174  1.00  0.84           N  
ATOM   1424  H   LYS A  90      -5.134  -6.452   7.597  1.00  0.84           H  
ATOM   1425  HA  LYS A  90      -2.434  -5.843   8.700  1.00  0.84           H  
ATOM   1426 1HB  LYS A  90      -1.374  -6.550   6.662  1.00  0.84           H  
ATOM   1427 2HB  LYS A  90      -2.301  -7.886   7.291  1.00  0.84           H  
ATOM   1428 1HG  LYS A  90      -4.061  -7.455   5.640  1.00  0.84           H  
ATOM   1429 2HG  LYS A  90      -3.184  -6.025   5.067  1.00  0.84           H  
ATOM   1430 1HD  LYS A  90      -1.264  -7.471   4.423  1.00  0.84           H  
ATOM   1431 2HD  LYS A  90      -2.189  -8.898   4.927  1.00  0.84           H  
ATOM   1432 1HE  LYS A  90      -3.886  -8.431   3.243  1.00  0.84           H  
ATOM   1433 2HE  LYS A  90      -3.087  -6.909   2.806  1.00  0.84           H  
ATOM   1434 1HZ  LYS A  90      -2.544  -8.655   1.278  1.00  0.84           H  
ATOM   1435 2HZ  LYS A  90      -1.186  -8.146   2.087  1.00  0.84           H  
ATOM   1436 3HZ  LYS A  90      -1.924  -9.593   2.477  1.00  0.84           H  
ATOM   1437  N   LYS A  91      -1.903  -3.917   7.218  1.00  0.79           N  
ATOM   1438  CA  LYS A  91      -1.617  -2.667   6.515  1.00  0.79           C  
ATOM   1439  C   LYS A  91      -0.273  -2.725   5.819  1.00  0.79           C  
ATOM   1440  O   LYS A  91       0.753  -2.975   6.460  1.00  0.79           O  
ATOM   1441  CB  LYS A  91      -1.561  -1.474   7.452  1.00  0.79           C  
ATOM   1442  CG  LYS A  91      -1.258  -0.180   6.736  1.00  0.79           C  
ATOM   1443  CD  LYS A  91      -1.130   0.981   7.681  1.00  0.79           C  
ATOM   1444  CE  LYS A  91      -0.590   2.180   6.931  1.00  0.79           C  
ATOM   1445  NZ  LYS A  91      -0.350   3.328   7.807  1.00  0.79           N  
ATOM   1446  H   LYS A  91      -1.182  -4.332   7.813  1.00  0.79           H  
ATOM   1447  HA  LYS A  91      -2.384  -2.504   5.758  1.00  0.79           H  
ATOM   1448 1HB  LYS A  91      -2.486  -1.381   8.020  1.00  0.79           H  
ATOM   1449 2HB  LYS A  91      -0.755  -1.610   8.124  1.00  0.79           H  
ATOM   1450 1HG  LYS A  91      -0.318  -0.271   6.190  1.00  0.79           H  
ATOM   1451 2HG  LYS A  91      -2.050   0.031   6.018  1.00  0.79           H  
ATOM   1452 1HD  LYS A  91      -2.100   1.226   8.112  1.00  0.79           H  
ATOM   1453 2HD  LYS A  91      -0.439   0.729   8.488  1.00  0.79           H  
ATOM   1454 1HE  LYS A  91       0.357   1.896   6.467  1.00  0.79           H  
ATOM   1455 2HE  LYS A  91      -1.288   2.473   6.148  1.00  0.79           H  
ATOM   1456 1HZ  LYS A  91       0.043   4.066   7.209  1.00  0.79           H  
ATOM   1457 2HZ  LYS A  91      -1.199   3.637   8.234  1.00  0.79           H  
ATOM   1458 3HZ  LYS A  91       0.334   3.057   8.542  1.00  0.79           H  
ATOM   1459  N   GLU A  92      -0.260  -2.477   4.515  1.00  0.74           N  
ATOM   1460  CA  GLU A  92       1.003  -2.521   3.790  1.00  0.74           C  
ATOM   1461  C   GLU A  92       1.554  -1.123   3.474  1.00  0.74           C  
ATOM   1462  O   GLU A  92       0.796  -0.207   3.099  1.00  0.74           O  
ATOM   1463  CB  GLU A  92       0.829  -3.361   2.522  1.00  0.74           C  
ATOM   1464  CG  GLU A  92       0.508  -4.853   2.829  1.00  0.74           C  
ATOM   1465  CD  GLU A  92       0.362  -5.771   1.617  1.00  0.74           C  
ATOM   1466  OE1 GLU A  92       0.397  -5.294   0.504  1.00  0.74           O  
ATOM   1467  OE2 GLU A  92       0.241  -6.973   1.813  1.00  0.74           O  
ATOM   1468  H   GLU A  92      -1.123  -2.274   4.031  1.00  0.74           H  
ATOM   1469  HA  GLU A  92       1.741  -3.024   4.413  1.00  0.74           H  
ATOM   1470 1HB  GLU A  92       0.032  -2.946   1.908  1.00  0.74           H  
ATOM   1471 2HB  GLU A  92       1.744  -3.316   1.951  1.00  0.74           H  
ATOM   1472 1HG  GLU A  92       1.317  -5.232   3.430  1.00  0.74           H  
ATOM   1473 2HG  GLU A  92      -0.402  -4.902   3.430  1.00  0.74           H  
ATOM   1474  N   VAL A  93       2.883  -1.003   3.600  1.00  0.72           N  
ATOM   1475  CA  VAL A  93       3.612   0.226   3.306  1.00  0.72           C  
ATOM   1476  C   VAL A  93       4.886  -0.078   2.526  1.00  0.72           C  
ATOM   1477  O   VAL A  93       5.602  -1.023   2.843  1.00  0.72           O  
ATOM   1478  CB  VAL A  93       4.002   0.938   4.631  1.00  0.72           C  
ATOM   1479  CG1 VAL A  93       4.907   0.063   5.442  1.00  0.72           C  
ATOM   1480  CG2 VAL A  93       4.679   2.267   4.338  1.00  0.72           C  
ATOM   1481  H   VAL A  93       3.407  -1.813   3.933  1.00  0.72           H  
ATOM   1482  HA  VAL A  93       2.971   0.874   2.716  1.00  0.72           H  
ATOM   1483  HB  VAL A  93       3.093   1.113   5.210  1.00  0.72           H  
ATOM   1484 1HG1 VAL A  93       5.154   0.556   6.373  1.00  0.72           H  
ATOM   1485 2HG1 VAL A  93       4.404  -0.878   5.649  1.00  0.72           H  
ATOM   1486 3HG1 VAL A  93       5.817  -0.122   4.873  1.00  0.72           H  
ATOM   1487 1HG2 VAL A  93       4.912   2.757   5.274  1.00  0.72           H  
ATOM   1488 2HG2 VAL A  93       5.597   2.119   3.775  1.00  0.72           H  
ATOM   1489 3HG2 VAL A  93       4.005   2.894   3.763  1.00  0.72           H  
ATOM   1490  N   GLU A  94       5.206   0.738   1.537  1.00  0.72           N  
ATOM   1491  CA  GLU A  94       6.446   0.549   0.808  1.00  0.72           C  
ATOM   1492  C   GLU A  94       7.459   1.587   1.218  1.00  0.72           C  
ATOM   1493  O   GLU A  94       7.147   2.775   1.250  1.00  0.72           O  
ATOM   1494  CB  GLU A  94       6.221   0.600  -0.699  1.00  0.72           C  
ATOM   1495  CG  GLU A  94       7.469   0.319  -1.531  1.00  0.72           C  
ATOM   1496  CD  GLU A  94       7.206   0.348  -3.010  1.00  0.72           C  
ATOM   1497  OE1 GLU A  94       6.142   0.764  -3.388  1.00  0.72           O  
ATOM   1498  OE2 GLU A  94       8.073  -0.021  -3.777  1.00  0.72           O  
ATOM   1499  H   GLU A  94       4.580   1.498   1.302  1.00  0.72           H  
ATOM   1500  HA  GLU A  94       6.864  -0.416   1.056  1.00  0.72           H  
ATOM   1501 1HB  GLU A  94       5.493  -0.140  -0.965  1.00  0.72           H  
ATOM   1502 2HB  GLU A  94       5.830   1.572  -0.976  1.00  0.72           H  
ATOM   1503 1HG  GLU A  94       8.228   1.065  -1.296  1.00  0.72           H  
ATOM   1504 2HG  GLU A  94       7.865  -0.659  -1.249  1.00  0.72           H  
ATOM   1505  N   LEU A  95       8.654   1.134   1.558  1.00  0.73           N  
ATOM   1506  CA  LEU A  95       9.737   2.029   1.921  1.00  0.73           C  
ATOM   1507  C   LEU A  95      10.670   2.195   0.743  1.00  0.73           C  
ATOM   1508  O   LEU A  95      11.164   1.203   0.206  1.00  0.73           O  
ATOM   1509  CB  LEU A  95      10.512   1.485   3.106  1.00  0.73           C  
ATOM   1510  CG  LEU A  95      11.700   2.301   3.566  1.00  0.73           C  
ATOM   1511  CD1 LEU A  95      11.234   3.642   4.042  1.00  0.73           C  
ATOM   1512  CD2 LEU A  95      12.375   1.561   4.694  1.00  0.73           C  
ATOM   1513  H   LEU A  95       8.822   0.127   1.547  1.00  0.73           H  
ATOM   1514  HA  LEU A  95       9.322   2.996   2.185  1.00  0.73           H  
ATOM   1515 1HB  LEU A  95       9.837   1.331   3.947  1.00  0.73           H  
ATOM   1516 2HB  LEU A  95      10.907   0.540   2.789  1.00  0.73           H  
ATOM   1517  HG  LEU A  95      12.396   2.449   2.742  1.00  0.73           H  
ATOM   1518 1HD1 LEU A  95      12.088   4.231   4.378  1.00  0.73           H  
ATOM   1519 2HD1 LEU A  95      10.742   4.165   3.232  1.00  0.73           H  
ATOM   1520 3HD1 LEU A  95      10.537   3.503   4.855  1.00  0.73           H  
ATOM   1521 1HD2 LEU A  95      13.205   2.134   5.030  1.00  0.73           H  
ATOM   1522 2HD2 LEU A  95      11.671   1.423   5.515  1.00  0.73           H  
ATOM   1523 3HD2 LEU A  95      12.715   0.595   4.346  1.00  0.73           H  
ATOM   1524  N   ARG A  96      10.891   3.437   0.323  1.00  0.75           N  
ATOM   1525  CA  ARG A  96      11.781   3.704  -0.803  1.00  0.75           C  
ATOM   1526  C   ARG A  96      12.977   4.543  -0.361  1.00  0.75           C  
ATOM   1527  O   ARG A  96      12.861   5.752  -0.138  1.00  0.75           O  
ATOM   1528  CB  ARG A  96      11.024   4.401  -1.936  1.00  0.75           C  
ATOM   1529  CG  ARG A  96       9.877   3.557  -2.517  1.00  0.75           C  
ATOM   1530  CD  ARG A  96       9.183   4.196  -3.684  1.00  0.75           C  
ATOM   1531  NE  ARG A  96       8.055   3.369  -4.119  1.00  0.75           N  
ATOM   1532  CZ  ARG A  96       7.152   3.682  -5.070  1.00  0.75           C  
ATOM   1533  NH1 ARG A  96       7.234   4.797  -5.733  1.00  0.75           N  
ATOM   1534  NH2 ARG A  96       6.162   2.851  -5.317  1.00  0.75           N  
ATOM   1535  H   ARG A  96      10.420   4.207   0.804  1.00  0.75           H  
ATOM   1536  HA  ARG A  96      12.160   2.756  -1.185  1.00  0.75           H  
ATOM   1537 1HB  ARG A  96      10.602   5.339  -1.574  1.00  0.75           H  
ATOM   1538 2HB  ARG A  96      11.720   4.638  -2.749  1.00  0.75           H  
ATOM   1539 1HG  ARG A  96      10.268   2.591  -2.842  1.00  0.75           H  
ATOM   1540 2HG  ARG A  96       9.127   3.392  -1.738  1.00  0.75           H  
ATOM   1541 1HD  ARG A  96       8.803   5.178  -3.399  1.00  0.75           H  
ATOM   1542 2HD  ARG A  96       9.879   4.297  -4.517  1.00  0.75           H  
ATOM   1543  HE  ARG A  96       7.919   2.479  -3.638  1.00  0.75           H  
ATOM   1544 1HH1 ARG A  96       7.983   5.447  -5.546  1.00  0.75           H  
ATOM   1545 2HH1 ARG A  96       6.487   5.035  -6.395  1.00  0.75           H  
ATOM   1546 1HH2 ARG A  96       6.104   1.978  -4.776  1.00  0.75           H  
ATOM   1547 2HH2 ARG A  96       5.470   3.063  -6.019  1.00  0.75           H  
ATOM   1548  N   VAL A  97      14.127   3.890  -0.209  1.00  0.76           N  
ATOM   1549  CA  VAL A  97      15.319   4.566   0.284  1.00  0.76           C  
ATOM   1550  C   VAL A  97      16.050   5.169  -0.898  1.00  0.76           C  
ATOM   1551  O   VAL A  97      16.414   4.454  -1.826  1.00  0.76           O  
ATOM   1552  CB  VAL A  97      16.246   3.571   0.996  1.00  0.76           C  
ATOM   1553  CG1 VAL A  97      17.504   4.302   1.486  1.00  0.76           C  
ATOM   1554  CG2 VAL A  97      15.482   2.884   2.126  1.00  0.76           C  
ATOM   1555  H   VAL A  97      14.186   2.901  -0.424  1.00  0.76           H  
ATOM   1556  HA  VAL A  97      15.029   5.361   0.974  1.00  0.76           H  
ATOM   1557  HB  VAL A  97      16.575   2.818   0.290  1.00  0.76           H  
ATOM   1558 1HG1 VAL A  97      18.171   3.606   1.976  1.00  0.76           H  
ATOM   1559 2HG1 VAL A  97      18.016   4.757   0.640  1.00  0.76           H  
ATOM   1560 3HG1 VAL A  97      17.210   5.079   2.193  1.00  0.76           H  
ATOM   1561 1HG2 VAL A  97      16.131   2.170   2.623  1.00  0.76           H  
ATOM   1562 2HG2 VAL A  97      15.144   3.616   2.828  1.00  0.76           H  
ATOM   1563 3HG2 VAL A  97      14.621   2.359   1.714  1.00  0.76           H  
ATOM   1564  N   LEU A  98      16.266   6.472  -0.867  1.00  0.76           N  
ATOM   1565  CA  LEU A  98      16.897   7.145  -1.991  1.00  0.76           C  
ATOM   1566  C   LEU A  98      18.169   7.868  -1.581  1.00  0.76           C  
ATOM   1567  O   LEU A  98      18.188   8.631  -0.617  1.00  0.76           O  
ATOM   1568  CB  LEU A  98      15.827   8.047  -2.645  1.00  0.76           C  
ATOM   1569  CG  LEU A  98      16.197   9.031  -3.763  1.00  0.76           C  
ATOM   1570  CD1 LEU A  98      16.777   8.297  -4.969  1.00  0.76           C  
ATOM   1571  CD2 LEU A  98      14.858   9.746  -4.156  1.00  0.76           C  
ATOM   1572  H   LEU A  98      15.946   7.018  -0.066  1.00  0.76           H  
ATOM   1573  HA  LEU A  98      17.167   6.392  -2.726  1.00  0.76           H  
ATOM   1574 1HB  LEU A  98      15.068   7.382  -3.067  1.00  0.76           H  
ATOM   1575 2HB  LEU A  98      15.356   8.616  -1.859  1.00  0.76           H  
ATOM   1576  HG  LEU A  98      16.937   9.754  -3.410  1.00  0.76           H  
ATOM   1577 1HD1 LEU A  98      17.014   9.003  -5.750  1.00  0.76           H  
ATOM   1578 2HD1 LEU A  98      17.683   7.793  -4.673  1.00  0.76           H  
ATOM   1579 3HD1 LEU A  98      16.058   7.569  -5.334  1.00  0.76           H  
ATOM   1580 1HD2 LEU A  98      15.008  10.447  -4.939  1.00  0.76           H  
ATOM   1581 2HD2 LEU A  98      14.142   8.996  -4.497  1.00  0.76           H  
ATOM   1582 3HD2 LEU A  98      14.451  10.262  -3.297  1.00  0.76           H  
ATOM   1583  N   GLY A  99      19.264   7.535  -2.249  1.00  0.76           N  
ATOM   1584  CA  GLY A  99      20.542   8.172  -1.968  1.00  0.76           C  
ATOM   1585  C   GLY A  99      20.842   9.237  -3.014  1.00  0.76           C  
ATOM   1586  O   GLY A  99      20.329   9.180  -4.134  1.00  0.76           O  
ATOM   1587  H   GLY A  99      19.179   6.855  -3.004  1.00  0.76           H  
ATOM   1588 1HA  GLY A  99      20.519   8.628  -0.980  1.00  0.76           H  
ATOM   1589 2HA  GLY A  99      21.334   7.427  -1.955  1.00  0.76           H  
ATOM   1590  N   LEU A 100      21.751  10.146  -2.684  1.00  0.76           N  
ATOM   1591  CA  LEU A 100      22.219  11.145  -3.638  1.00  0.76           C  
ATOM   1592  C   LEU A 100      23.652  11.461  -3.249  1.00  0.76           C  
ATOM   1593  O   LEU A 100      23.911  11.938  -2.140  1.00  0.76           O  
ATOM   1594  CB  LEU A 100      21.346  12.400  -3.605  1.00  0.76           C  
ATOM   1595  CG  LEU A 100      21.544  13.404  -4.746  1.00  0.76           C  
ATOM   1596  CD1 LEU A 100      20.280  14.233  -4.841  1.00  0.76           C  
ATOM   1597  CD2 LEU A 100      22.760  14.269  -4.510  1.00  0.76           C  
ATOM   1598  H   LEU A 100      22.141  10.146  -1.753  1.00  0.76           H  
ATOM   1599  HA  LEU A 100      22.206  10.726  -4.638  1.00  0.76           H  
ATOM   1600 1HB  LEU A 100      20.300  12.091  -3.625  1.00  0.76           H  
ATOM   1601 2HB  LEU A 100      21.531  12.927  -2.669  1.00  0.76           H  
ATOM   1602  HG  LEU A 100      21.673  12.867  -5.682  1.00  0.76           H  
ATOM   1603 1HD1 LEU A 100      20.355  14.924  -5.659  1.00  0.76           H  
ATOM   1604 2HD1 LEU A 100      19.460  13.586  -5.008  1.00  0.76           H  
ATOM   1605 3HD1 LEU A 100      20.119  14.777  -3.908  1.00  0.76           H  
ATOM   1606 1HD2 LEU A 100      22.866  14.971  -5.332  1.00  0.76           H  
ATOM   1607 2HD2 LEU A 100      22.634  14.803  -3.583  1.00  0.76           H  
ATOM   1608 3HD2 LEU A 100      23.649  13.653  -4.451  1.00  0.76           H  
ATOM   1609  N   GLU A 101      24.580  11.140  -4.141  1.00  0.75           N  
ATOM   1610  CA  GLU A 101      25.997  11.270  -3.836  1.00  0.75           C  
ATOM   1611  C   GLU A 101      26.807  11.853  -4.982  1.00  0.75           C  
ATOM   1612  O   GLU A 101      26.503  11.626  -6.152  1.00  0.75           O  
ATOM   1613  CB  GLU A 101      26.556   9.878  -3.505  1.00  0.75           C  
ATOM   1614  CG  GLU A 101      25.904   9.187  -2.292  1.00  0.75           C  
ATOM   1615  CD  GLU A 101      26.497   7.838  -1.983  1.00  0.75           C  
ATOM   1616  OE1 GLU A 101      27.449   7.457  -2.623  1.00  0.75           O  
ATOM   1617  OE2 GLU A 101      25.956   7.137  -1.149  1.00  0.75           O  
ATOM   1618  H   GLU A 101      24.276  10.775  -5.044  1.00  0.75           H  
ATOM   1619  HA  GLU A 101      26.108  11.926  -2.972  1.00  0.75           H  
ATOM   1620 1HB  GLU A 101      26.426   9.225  -4.371  1.00  0.75           H  
ATOM   1621 2HB  GLU A 101      27.628   9.956  -3.316  1.00  0.75           H  
ATOM   1622 1HG  GLU A 101      26.001   9.832  -1.419  1.00  0.75           H  
ATOM   1623 2HG  GLU A 101      24.845   9.049  -2.492  1.00  0.75           H  
ATOM   1624  N   CYS A 102      27.872  12.578  -4.672  1.00  0.73           N  
ATOM   1625  CA  CYS A 102      28.746  13.001  -5.758  1.00  0.73           C  
ATOM   1626  C   CYS A 102      29.561  11.799  -6.256  1.00  0.73           C  
ATOM   1627  O   CYS A 102      30.163  11.077  -5.457  1.00  0.73           O  
ATOM   1628  CB  CYS A 102      29.651  14.129  -5.329  1.00  0.73           C  
ATOM   1629  SG  CYS A 102      28.828  15.679  -4.984  1.00  0.73           S  
ATOM   1630  H   CYS A 102      28.095  12.792  -3.709  1.00  0.73           H  
ATOM   1631  HA  CYS A 102      28.135  13.371  -6.570  1.00  0.73           H  
ATOM   1632 1HB  CYS A 102      30.168  13.831  -4.436  1.00  0.73           H  
ATOM   1633 2HB  CYS A 102      30.386  14.307  -6.112  1.00  0.73           H  
ATOM   1634  HG  CYS A 102      28.293  15.824  -6.203  1.00  0.73           H  
ATOM   1635  N   GLU A 103      29.633  11.622  -7.573  1.00  0.72           N  
ATOM   1636  CA  GLU A 103      30.318  10.478  -8.198  1.00  0.72           C  
ATOM   1637  C   GLU A 103      31.784  10.344  -7.805  1.00  0.72           C  
ATOM   1638  O   GLU A 103      32.294   9.239  -7.626  1.00  0.72           O  
ATOM   1639  CB  GLU A 103      30.249  10.593  -9.719  1.00  0.72           C  
ATOM   1640  CG  GLU A 103      30.819   9.409 -10.497  1.00  0.72           C  
ATOM   1641  CD  GLU A 103      30.675   9.550 -12.024  1.00  0.72           C  
ATOM   1642  OE1 GLU A 103      31.137  10.521 -12.563  1.00  0.72           O  
ATOM   1643  OE2 GLU A 103      30.099   8.672 -12.640  1.00  0.72           O  
ATOM   1644  H   GLU A 103      29.158  12.306  -8.155  1.00  0.72           H  
ATOM   1645  HA  GLU A 103      29.800   9.570  -7.890  1.00  0.72           H  
ATOM   1646 1HB  GLU A 103      29.230  10.757 -10.030  1.00  0.72           H  
ATOM   1647 2HB  GLU A 103      30.829  11.452 -10.014  1.00  0.72           H  
ATOM   1648 1HG  GLU A 103      31.880   9.315 -10.254  1.00  0.72           H  
ATOM   1649 2HG  GLU A 103      30.318   8.500 -10.170  1.00  0.72           H  
ATOM   1650  N   ASN A 104      32.462  11.476  -7.700  1.00  0.70           N  
ATOM   1651  CA  ASN A 104      33.879  11.527  -7.381  1.00  0.70           C  
ATOM   1652  C   ASN A 104      34.099  12.090  -5.988  1.00  0.70           C  
ATOM   1653  O   ASN A 104      35.191  12.559  -5.664  1.00  0.70           O  
ATOM   1654  CB  ASN A 104      34.616  12.356  -8.419  1.00  0.70           C  
ATOM   1655  CG  ASN A 104      34.647  11.685  -9.773  1.00  0.70           C  
ATOM   1656  OD1 ASN A 104      35.411  10.736  -9.985  1.00  0.70           O  
ATOM   1657  ND2 ASN A 104      33.833  12.155 -10.685  1.00  0.70           N  
ATOM   1658  H   ASN A 104      31.967  12.343  -7.848  1.00  0.70           H  
ATOM   1659  HA  ASN A 104      34.278  10.512  -7.389  1.00  0.70           H  
ATOM   1660 1HB  ASN A 104      34.133  13.331  -8.514  1.00  0.70           H  
ATOM   1661 2HB  ASN A 104      35.639  12.532  -8.085  1.00  0.70           H  
ATOM   1662 1HD2 ASN A 104      33.814  11.740 -11.600  1.00  0.70           H  
ATOM   1663 2HD2 ASN A 104      33.230  12.923 -10.473  1.00  0.70           H  
ATOM   1664  N   GLY A 105      33.059  12.056  -5.164  1.00  0.68           N  
ATOM   1665  CA  GLY A 105      33.145  12.653  -3.850  1.00  0.68           C  
ATOM   1666  C   GLY A 105      32.837  14.120  -4.048  1.00  0.68           C  
ATOM   1667  O   GLY A 105      32.652  14.559  -5.182  1.00  0.68           O  
ATOM   1668  H   GLY A 105      32.178  11.619  -5.441  1.00  0.68           H  
ATOM   1669 1HA  GLY A 105      32.415  12.196  -3.181  1.00  0.68           H  
ATOM   1670 2HA  GLY A 105      34.140  12.518  -3.429  1.00  0.68           H  
ATOM   1671  N   CYS A 106      32.780  14.892  -2.976  1.00  0.66           N  
ATOM   1672  CA  CYS A 106      32.416  16.296  -3.124  1.00  0.66           C  
ATOM   1673  C   CYS A 106      33.589  17.223  -3.440  1.00  0.66           C  
ATOM   1674  O   CYS A 106      33.386  18.433  -3.604  1.00  0.66           O  
ATOM   1675  CB  CYS A 106      31.705  16.792  -1.880  1.00  0.66           C  
ATOM   1676  SG  CYS A 106      30.107  16.015  -1.580  1.00  0.66           S  
ATOM   1677  H   CYS A 106      32.960  14.510  -2.059  1.00  0.66           H  
ATOM   1678  HA  CYS A 106      31.708  16.371  -3.948  1.00  0.66           H  
ATOM   1679 1HB  CYS A 106      32.333  16.662  -1.000  1.00  0.66           H  
ATOM   1680 2HB  CYS A 106      31.536  17.831  -2.005  1.00  0.66           H  
ATOM   1681  HG  CYS A 106      29.630  16.205  -2.816  1.00  0.66           H  
ATOM   1682  N   THR A 107      34.799  16.662  -3.526  1.00  0.64           N  
ATOM   1683  CA  THR A 107      35.979  17.456  -3.838  1.00  0.64           C  
ATOM   1684  C   THR A 107      36.431  17.179  -5.268  1.00  0.64           C  
ATOM   1685  O   THR A 107      36.718  16.040  -5.640  1.00  0.64           O  
ATOM   1686  CB  THR A 107      37.153  17.164  -2.888  1.00  0.64           C  
ATOM   1687  OG1 THR A 107      36.769  17.455  -1.534  1.00  0.64           O  
ATOM   1688  CG2 THR A 107      38.326  18.064  -3.268  1.00  0.64           C  
ATOM   1689  H   THR A 107      34.889  15.666  -3.393  1.00  0.64           H  
ATOM   1690  HA  THR A 107      35.728  18.509  -3.762  1.00  0.64           H  
ATOM   1691  HB  THR A 107      37.448  16.119  -2.965  1.00  0.64           H  
ATOM   1692  HG1 THR A 107      37.541  17.377  -0.963  1.00  0.64           H  
ATOM   1693 1HG2 THR A 107      39.163  17.879  -2.599  1.00  0.64           H  
ATOM   1694 2HG2 THR A 107      38.639  17.863  -4.293  1.00  0.64           H  
ATOM   1695 3HG2 THR A 107      38.026  19.108  -3.189  1.00  0.64           H  
ATOM   1696  N   VAL A 108      36.498  18.243  -6.048  1.00  0.63           N  
ATOM   1697  CA  VAL A 108      36.875  18.212  -7.456  1.00  0.63           C  
ATOM   1698  C   VAL A 108      37.943  19.266  -7.711  1.00  0.63           C  
ATOM   1699  O   VAL A 108      38.187  20.094  -6.836  1.00  0.63           O  
ATOM   1700  CB  VAL A 108      35.645  18.504  -8.327  1.00  0.63           C  
ATOM   1701  CG1 VAL A 108      34.537  17.454  -8.095  1.00  0.63           C  
ATOM   1702  CG2 VAL A 108      35.166  19.888  -8.000  1.00  0.63           C  
ATOM   1703  H   VAL A 108      36.251  19.141  -5.627  1.00  0.63           H  
ATOM   1704  HA  VAL A 108      37.276  17.228  -7.705  1.00  0.63           H  
ATOM   1705  HB  VAL A 108      35.933  18.450  -9.384  1.00  0.63           H  
ATOM   1706 1HG1 VAL A 108      33.692  17.670  -8.733  1.00  0.63           H  
ATOM   1707 2HG1 VAL A 108      34.927  16.464  -8.338  1.00  0.63           H  
ATOM   1708 3HG1 VAL A 108      34.215  17.470  -7.054  1.00  0.63           H  
ATOM   1709 1HG2 VAL A 108      34.325  20.133  -8.605  1.00  0.63           H  
ATOM   1710 2HG2 VAL A 108      34.884  19.939  -6.947  1.00  0.63           H  
ATOM   1711 3HG2 VAL A 108      35.970  20.592  -8.198  1.00  0.63           H  
ATOM   1712  N   LYS A 109      38.588  19.236  -8.873  1.00  0.62           N  
ATOM   1713  CA  LYS A 109      39.536  20.300  -9.201  1.00  0.62           C  
ATOM   1714  C   LYS A 109      38.926  21.300 -10.183  1.00  0.62           C  
ATOM   1715  O   LYS A 109      38.006  20.980 -10.933  1.00  0.62           O  
ATOM   1716  CB  LYS A 109      40.832  19.724  -9.781  1.00  0.62           C  
ATOM   1717  CG  LYS A 109      41.598  18.836  -8.822  1.00  0.62           C  
ATOM   1718  CD  LYS A 109      42.863  18.296  -9.458  1.00  0.62           C  
ATOM   1719  CE  LYS A 109      43.627  17.403  -8.491  1.00  0.62           C  
ATOM   1720  NZ  LYS A 109      44.856  16.841  -9.114  1.00  0.62           N  
ATOM   1721  H   LYS A 109      38.415  18.483  -9.552  1.00  0.62           H  
ATOM   1722  HA  LYS A 109      39.789  20.845  -8.293  1.00  0.62           H  
ATOM   1723 1HB  LYS A 109      40.622  19.168 -10.678  1.00  0.62           H  
ATOM   1724 2HB  LYS A 109      41.487  20.549 -10.062  1.00  0.62           H  
ATOM   1725 1HG  LYS A 109      41.861  19.403  -7.930  1.00  0.62           H  
ATOM   1726 2HG  LYS A 109      40.964  17.999  -8.528  1.00  0.62           H  
ATOM   1727 1HD  LYS A 109      42.594  17.715 -10.346  1.00  0.62           H  
ATOM   1728 2HD  LYS A 109      43.501  19.125  -9.763  1.00  0.62           H  
ATOM   1729 1HE  LYS A 109      43.908  17.984  -7.612  1.00  0.62           H  
ATOM   1730 2HE  LYS A 109      42.981  16.581  -8.180  1.00  0.62           H  
ATOM   1731 1HZ  LYS A 109      45.336  16.252  -8.447  1.00  0.62           H  
ATOM   1732 2HZ  LYS A 109      44.596  16.292  -9.924  1.00  0.62           H  
ATOM   1733 3HZ  LYS A 109      45.466  17.593  -9.399  1.00  0.62           H  
ATOM   1734  N   ASP A 110      39.457  22.511 -10.185  1.00  0.61           N  
ATOM   1735  CA  ASP A 110      39.032  23.565 -11.109  1.00  0.61           C  
ATOM   1736  C   ASP A 110      39.143  23.090 -12.557  1.00  0.61           C  
ATOM   1737  O   ASP A 110      40.213  22.669 -13.004  1.00  0.61           O  
ATOM   1738  CB  ASP A 110      39.883  24.823 -10.870  1.00  0.61           C  
ATOM   1739  CG  ASP A 110      39.519  26.104 -11.698  1.00  0.61           C  
ATOM   1740  OD1 ASP A 110      38.903  26.006 -12.716  1.00  0.61           O  
ATOM   1741  OD2 ASP A 110      39.916  27.182 -11.276  1.00  0.61           O  
ATOM   1742  H   ASP A 110      40.185  22.720  -9.499  1.00  0.61           H  
ATOM   1743  HA  ASP A 110      37.987  23.805 -10.913  1.00  0.61           H  
ATOM   1744 1HB  ASP A 110      39.815  25.082  -9.812  1.00  0.61           H  
ATOM   1745 2HB  ASP A 110      40.924  24.574 -11.065  1.00  0.61           H  
ATOM   1746  N   GLY A 111      38.008  23.096 -13.259  1.00  0.62           N  
ATOM   1747  CA  GLY A 111      37.906  22.643 -14.642  1.00  0.62           C  
ATOM   1748  C   GLY A 111      37.358  21.224 -14.797  1.00  0.62           C  
ATOM   1749  O   GLY A 111      36.950  20.835 -15.892  1.00  0.62           O  
ATOM   1750  H   GLY A 111      37.177  23.486 -12.815  1.00  0.62           H  
ATOM   1751 1HA  GLY A 111      37.269  23.336 -15.187  1.00  0.62           H  
ATOM   1752 2HA  GLY A 111      38.889  22.701 -15.104  1.00  0.62           H  
ATOM   1753  N   GLU A 112      37.333  20.448 -13.720  1.00  0.62           N  
ATOM   1754  CA  GLU A 112      36.783  19.101 -13.800  1.00  0.62           C  
ATOM   1755  C   GLU A 112      35.278  19.223 -13.645  1.00  0.62           C  
ATOM   1756  O   GLU A 112      34.826  20.133 -12.967  1.00  0.62           O  
ATOM   1757  CB  GLU A 112      37.351  18.198 -12.698  1.00  0.62           C  
ATOM   1758  CG  GLU A 112      38.824  17.865 -12.811  1.00  0.62           C  
ATOM   1759  CD  GLU A 112      39.282  17.002 -11.665  1.00  0.62           C  
ATOM   1760  OE1 GLU A 112      38.557  16.951 -10.690  1.00  0.62           O  
ATOM   1761  OE2 GLU A 112      40.334  16.410 -11.746  1.00  0.62           O  
ATOM   1762  H   GLU A 112      37.683  20.794 -12.825  1.00  0.62           H  
ATOM   1763  HA  GLU A 112      37.032  18.688 -14.773  1.00  0.62           H  
ATOM   1764 1HB  GLU A 112      37.206  18.686 -11.736  1.00  0.62           H  
ATOM   1765 2HB  GLU A 112      36.798  17.264 -12.654  1.00  0.62           H  
ATOM   1766 1HG  GLU A 112      39.004  17.345 -13.750  1.00  0.62           H  
ATOM   1767 2HG  GLU A 112      39.393  18.796 -12.819  1.00  0.62           H  
ATOM   1768  N   PRO A 113      34.472  18.342 -14.228  1.00  0.64           N  
ATOM   1769  CA  PRO A 113      33.032  18.334 -14.084  1.00  0.64           C  
ATOM   1770  C   PRO A 113      32.621  17.921 -12.681  1.00  0.64           C  
ATOM   1771  O   PRO A 113      33.368  17.227 -11.987  1.00  0.64           O  
ATOM   1772  CB  PRO A 113      32.601  17.304 -15.135  1.00  0.64           C  
ATOM   1773  CG  PRO A 113      33.798  16.390 -15.299  1.00  0.64           C  
ATOM   1774  CD  PRO A 113      35.006  17.297 -15.120  1.00  0.64           C  
ATOM   1775  HA  PRO A 113      32.637  19.331 -14.323  1.00  0.64           H  
ATOM   1776 1HB  PRO A 113      31.694  16.784 -14.788  1.00  0.64           H  
ATOM   1777 2HB  PRO A 113      32.327  17.829 -16.064  1.00  0.64           H  
ATOM   1778 1HG  PRO A 113      33.757  15.582 -14.554  1.00  0.64           H  
ATOM   1779 2HG  PRO A 113      33.769  15.912 -16.289  1.00  0.64           H  
ATOM   1780 1HD  PRO A 113      35.812  16.728 -14.652  1.00  0.64           H  
ATOM   1781 2HD  PRO A 113      35.305  17.737 -16.087  1.00  0.64           H  
ATOM   1782  N   ILE A 114      31.426  18.328 -12.271  1.00  0.65           N  
ATOM   1783  CA  ILE A 114      30.900  17.885 -10.979  1.00  0.65           C  
ATOM   1784  C   ILE A 114      29.732  16.982 -11.287  1.00  0.65           C  
ATOM   1785  O   ILE A 114      28.826  17.363 -12.033  1.00  0.65           O  
ATOM   1786  CB  ILE A 114      30.450  19.031 -10.047  1.00  0.65           C  
ATOM   1787  CG1 ILE A 114      31.603  19.954  -9.786  1.00  0.65           C  
ATOM   1788  CG2 ILE A 114      29.974  18.435  -8.700  1.00  0.65           C  
ATOM   1789  CD1 ILE A 114      31.250  21.219  -9.040  1.00  0.65           C  
ATOM   1790  H   ILE A 114      30.865  18.896 -12.910  1.00  0.65           H  
ATOM   1791  HA  ILE A 114      31.657  17.303 -10.458  1.00  0.65           H  
ATOM   1792  HB  ILE A 114      29.644  19.595 -10.514  1.00  0.65           H  
ATOM   1793 1HG1 ILE A 114      32.333  19.418  -9.223  1.00  0.65           H  
ATOM   1794 2HG1 ILE A 114      32.033  20.228 -10.745  1.00  0.65           H  
ATOM   1795 1HG2 ILE A 114      29.657  19.235  -8.032  1.00  0.65           H  
ATOM   1796 2HG2 ILE A 114      29.146  17.760  -8.874  1.00  0.65           H  
ATOM   1797 3HG2 ILE A 114      30.792  17.881  -8.235  1.00  0.65           H  
ATOM   1798 1HD1 ILE A 114      32.141  21.827  -8.896  1.00  0.65           H  
ATOM   1799 2HD1 ILE A 114      30.516  21.780  -9.615  1.00  0.65           H  
ATOM   1800 3HD1 ILE A 114      30.837  20.957  -8.078  1.00  0.65           H  
ATOM   1801  N   VAL A 115      29.780  15.761 -10.777  1.00  0.67           N  
ATOM   1802  CA  VAL A 115      28.751  14.794 -11.115  1.00  0.67           C  
ATOM   1803  C   VAL A 115      28.020  14.270  -9.886  1.00  0.67           C  
ATOM   1804  O   VAL A 115      28.649  13.887  -8.898  1.00  0.67           O  
ATOM   1805  CB  VAL A 115      29.386  13.616 -11.865  1.00  0.67           C  
ATOM   1806  CG1 VAL A 115      28.316  12.605 -12.234  1.00  0.67           C  
ATOM   1807  CG2 VAL A 115      30.159  14.114 -13.080  1.00  0.67           C  
ATOM   1808  H   VAL A 115      30.542  15.500 -10.167  1.00  0.67           H  
ATOM   1809  HA  VAL A 115      28.026  15.273 -11.766  1.00  0.67           H  
ATOM   1810  HB  VAL A 115      30.073  13.123 -11.214  1.00  0.67           H  
ATOM   1811 1HG1 VAL A 115      28.785  11.765 -12.737  1.00  0.67           H  
ATOM   1812 2HG1 VAL A 115      27.811  12.249 -11.345  1.00  0.67           H  
ATOM   1813 3HG1 VAL A 115      27.592  13.075 -12.898  1.00  0.67           H  
ATOM   1814 1HG2 VAL A 115      30.618  13.259 -13.582  1.00  0.67           H  
ATOM   1815 2HG2 VAL A 115      29.501  14.608 -13.752  1.00  0.67           H  
ATOM   1816 3HG2 VAL A 115      30.941  14.807 -12.768  1.00  0.67           H  
ATOM   1817  N   PHE A 116      26.695  14.254  -9.955  1.00  0.70           N  
ATOM   1818  CA  PHE A 116      25.860  13.749  -8.874  1.00  0.70           C  
ATOM   1819  C   PHE A 116      25.132  12.507  -9.365  1.00  0.70           C  
ATOM   1820  O   PHE A 116      24.681  12.446 -10.515  1.00  0.70           O  
ATOM   1821  CB  PHE A 116      24.855  14.815  -8.445  1.00  0.70           C  
ATOM   1822  CG  PHE A 116      25.479  16.049  -7.845  1.00  0.70           C  
ATOM   1823  CD1 PHE A 116      25.969  17.045  -8.677  1.00  0.70           C  
ATOM   1824  CD2 PHE A 116      25.525  16.257  -6.473  1.00  0.70           C  
ATOM   1825  CE1 PHE A 116      26.495  18.200  -8.157  1.00  0.70           C  
ATOM   1826  CE2 PHE A 116      26.050  17.429  -5.962  1.00  0.70           C  
ATOM   1827  CZ  PHE A 116      26.533  18.388  -6.802  1.00  0.70           C  
ATOM   1828  H   PHE A 116      26.257  14.588 -10.812  1.00  0.70           H  
ATOM   1829  HA  PHE A 116      26.479  13.472  -8.029  1.00  0.70           H  
ATOM   1830 1HB  PHE A 116      24.261  15.116  -9.303  1.00  0.70           H  
ATOM   1831 2HB  PHE A 116      24.171  14.388  -7.711  1.00  0.70           H  
ATOM   1832  HD1 PHE A 116      25.931  16.904  -9.758  1.00  0.70           H  
ATOM   1833  HD2 PHE A 116      25.138  15.494  -5.802  1.00  0.70           H  
ATOM   1834  HE1 PHE A 116      26.877  18.974  -8.825  1.00  0.70           H  
ATOM   1835  HE2 PHE A 116      26.083  17.597  -4.892  1.00  0.70           H  
ATOM   1836  HZ  PHE A 116      26.942  19.301  -6.396  1.00  0.70           H  
ATOM   1837  N   THR A 117      25.007  11.516  -8.494  1.00  0.75           N  
ATOM   1838  CA  THR A 117      24.330  10.283  -8.852  1.00  0.75           C  
ATOM   1839  C   THR A 117      23.261   9.890  -7.853  1.00  0.75           C  
ATOM   1840  O   THR A 117      23.367  10.193  -6.660  1.00  0.75           O  
ATOM   1841  CB  THR A 117      25.363   9.150  -8.945  1.00  0.75           C  
ATOM   1842  OG1 THR A 117      25.982   8.961  -7.658  1.00  0.75           O  
ATOM   1843  CG2 THR A 117      26.437   9.508  -9.960  1.00  0.75           C  
ATOM   1844  H   THR A 117      25.423  11.604  -7.574  1.00  0.75           H  
ATOM   1845  HA  THR A 117      23.853  10.412  -9.820  1.00  0.75           H  
ATOM   1846  HB  THR A 117      24.864   8.228  -9.247  1.00  0.75           H  
ATOM   1847  HG1 THR A 117      26.294   9.822  -7.315  1.00  0.75           H  
ATOM   1848 1HG2 THR A 117      27.168   8.704 -10.028  1.00  0.75           H  
ATOM   1849 2HG2 THR A 117      25.963   9.651 -10.917  1.00  0.75           H  
ATOM   1850 3HG2 THR A 117      26.940  10.418  -9.661  1.00  0.75           H  
ATOM   1851  N   LEU A 118      22.265   9.151  -8.330  1.00  0.82           N  
ATOM   1852  CA  LEU A 118      21.219   8.660  -7.452  1.00  0.82           C  
ATOM   1853  C   LEU A 118      21.326   7.178  -7.159  1.00  0.82           C  
ATOM   1854  O   LEU A 118      21.746   6.387  -8.007  1.00  0.82           O  
ATOM   1855  CB  LEU A 118      19.852   8.922  -8.061  1.00  0.82           C  
ATOM   1856  CG  LEU A 118      19.536  10.339  -8.371  1.00  0.82           C  
ATOM   1857  CD1 LEU A 118      18.155  10.375  -8.948  1.00  0.82           C  
ATOM   1858  CD2 LEU A 118      19.674  11.132  -7.115  1.00  0.82           C  
ATOM   1859  H   LEU A 118      22.220   8.965  -9.334  1.00  0.82           H  
ATOM   1860  HA  LEU A 118      21.283   9.193  -6.506  1.00  0.82           H  
ATOM   1861 1HB  LEU A 118      19.775   8.359  -8.990  1.00  0.82           H  
ATOM   1862 2HB  LEU A 118      19.091   8.552  -7.371  1.00  0.82           H  
ATOM   1863  HG  LEU A 118      20.226  10.731  -9.128  1.00  0.82           H  
ATOM   1864 1HD1 LEU A 118      17.844  11.368  -9.189  1.00  0.82           H  
ATOM   1865 2HD1 LEU A 118      18.111   9.768  -9.850  1.00  0.82           H  
ATOM   1866 3HD1 LEU A 118      17.508   9.971  -8.208  1.00  0.82           H  
ATOM   1867 1HD2 LEU A 118      19.446  12.171  -7.307  1.00  0.82           H  
ATOM   1868 2HD2 LEU A 118      18.998  10.734  -6.361  1.00  0.82           H  
ATOM   1869 3HD2 LEU A 118      20.692  11.047  -6.754  1.00  0.82           H  
ATOM   1870  N   LYS A 119      20.898   6.802  -5.961  1.00  0.91           N  
ATOM   1871  CA  LYS A 119      20.820   5.397  -5.580  1.00  0.91           C  
ATOM   1872  C   LYS A 119      19.381   5.037  -5.264  1.00  0.91           C  
ATOM   1873  O   LYS A 119      18.768   5.639  -4.387  1.00  0.91           O  
ATOM   1874  CB  LYS A 119      21.717   5.097  -4.386  1.00  0.91           C  
ATOM   1875  CG  LYS A 119      23.202   5.226  -4.635  1.00  0.91           C  
ATOM   1876  CD  LYS A 119      23.991   4.879  -3.375  1.00  0.91           C  
ATOM   1877  CE  LYS A 119      25.490   4.903  -3.631  1.00  0.91           C  
ATOM   1878  NZ  LYS A 119      26.277   4.639  -2.385  1.00  0.91           N  
ATOM   1879  H   LYS A 119      20.600   7.530  -5.309  1.00  0.91           H  
ATOM   1880  HA  LYS A 119      21.141   4.782  -6.421  1.00  0.91           H  
ATOM   1881 1HB  LYS A 119      21.456   5.741  -3.562  1.00  0.91           H  
ATOM   1882 2HB  LYS A 119      21.543   4.080  -4.069  1.00  0.91           H  
ATOM   1883 1HG  LYS A 119      23.499   4.559  -5.447  1.00  0.91           H  
ATOM   1884 2HG  LYS A 119      23.439   6.254  -4.925  1.00  0.91           H  
ATOM   1885 1HD  LYS A 119      23.769   5.612  -2.594  1.00  0.91           H  
ATOM   1886 2HD  LYS A 119      23.701   3.892  -3.015  1.00  0.91           H  
ATOM   1887 1HE  LYS A 119      25.734   4.142  -4.368  1.00  0.91           H  
ATOM   1888 2HE  LYS A 119      25.769   5.879  -4.027  1.00  0.91           H  
ATOM   1889 1HZ  LYS A 119      27.261   4.677  -2.601  1.00  0.91           H  
ATOM   1890 2HZ  LYS A 119      26.063   5.378  -1.696  1.00  0.91           H  
ATOM   1891 3HZ  LYS A 119      26.045   3.742  -2.004  1.00  0.91           H  
ATOM   1892  N   GLU A 120      18.856   4.036  -5.959  1.00  1.03           N  
ATOM   1893  CA  GLU A 120      17.457   3.628  -5.817  1.00  1.03           C  
ATOM   1894  C   GLU A 120      17.283   2.151  -6.164  1.00  1.03           C  
ATOM   1895  O   GLU A 120      18.096   1.578  -6.890  1.00  1.03           O  
ATOM   1896  CB  GLU A 120      16.574   4.518  -6.710  1.00  1.03           C  
ATOM   1897  CG  GLU A 120      15.055   4.239  -6.686  1.00  1.03           C  
ATOM   1898  CD  GLU A 120      14.352   4.403  -5.352  1.00  1.03           C  
ATOM   1899  OE1 GLU A 120      14.447   3.493  -4.552  1.00  1.03           O  
ATOM   1900  OE2 GLU A 120      13.691   5.408  -5.151  1.00  1.03           O  
ATOM   1901  H   GLU A 120      19.433   3.562  -6.642  1.00  1.03           H  
ATOM   1902  HA  GLU A 120      17.156   3.771  -4.776  1.00  1.03           H  
ATOM   1903 1HB  GLU A 120      16.718   5.557  -6.431  1.00  1.03           H  
ATOM   1904 2HB  GLU A 120      16.899   4.418  -7.745  1.00  1.03           H  
ATOM   1905 1HG  GLU A 120      14.598   4.906  -7.382  1.00  1.03           H  
ATOM   1906 2HG  GLU A 120      14.874   3.244  -7.068  1.00  1.03           H  
ATOM   1907  N   ASP A 121      16.242   1.533  -5.606  1.00  1.14           N  
ATOM   1908  CA  ASP A 121      15.924   0.126  -5.852  1.00  1.14           C  
ATOM   1909  C   ASP A 121      14.749  -0.113  -6.821  1.00  1.14           C  
ATOM   1910  O   ASP A 121      14.022   0.794  -7.229  1.00  1.14           O  
ATOM   1911  CB  ASP A 121      15.615  -0.580  -4.521  1.00  1.14           C  
ATOM   1912  CG  ASP A 121      15.817  -2.146  -4.548  1.00  1.14           C  
ATOM   1913  OD1 ASP A 121      16.200  -2.672  -5.565  1.00  1.14           O  
ATOM   1914  OD2 ASP A 121      15.490  -2.794  -3.580  1.00  1.14           O  
ATOM   1915  H   ASP A 121      15.617   2.102  -5.025  1.00  1.14           H  
ATOM   1916  HA  ASP A 121      16.808  -0.342  -6.283  1.00  1.14           H  
ATOM   1917 1HB  ASP A 121      16.224  -0.166  -3.732  1.00  1.14           H  
ATOM   1918 2HB  ASP A 121      14.582  -0.371  -4.251  1.00  1.14           H  
ATOM   1919  N   LYS A 122      14.593  -1.380  -7.192  1.00  1.22           N  
ATOM   1920  CA  LYS A 122      13.472  -1.931  -7.956  1.00  1.22           C  
ATOM   1921  C   LYS A 122      13.236  -1.318  -9.337  1.00  1.22           C  
ATOM   1922  O   LYS A 122      12.165  -1.490  -9.916  1.00  1.22           O  
ATOM   1923  CB  LYS A 122      12.184  -1.829  -7.121  1.00  1.22           C  
ATOM   1924  CG  LYS A 122      12.268  -2.478  -5.703  1.00  1.22           C  
ATOM   1925  CD  LYS A 122      12.502  -3.997  -5.768  1.00  1.22           C  
ATOM   1926  CE  LYS A 122      12.452  -4.664  -4.362  1.00  1.22           C  
ATOM   1927  NZ  LYS A 122      13.706  -4.436  -3.552  1.00  1.22           N  
ATOM   1928  H   LYS A 122      15.291  -2.035  -6.840  1.00  1.22           H  
ATOM   1929  HA  LYS A 122      13.680  -2.990  -8.109  1.00  1.22           H  
ATOM   1930 1HB  LYS A 122      11.913  -0.784  -6.990  1.00  1.22           H  
ATOM   1931 2HB  LYS A 122      11.368  -2.308  -7.660  1.00  1.22           H  
ATOM   1932 1HG  LYS A 122      13.068  -2.033  -5.137  1.00  1.22           H  
ATOM   1933 2HG  LYS A 122      11.337  -2.292  -5.170  1.00  1.22           H  
ATOM   1934 1HD  LYS A 122      11.756  -4.459  -6.412  1.00  1.22           H  
ATOM   1935 2HD  LYS A 122      13.492  -4.177  -6.194  1.00  1.22           H  
ATOM   1936 1HE  LYS A 122      11.604  -4.257  -3.810  1.00  1.22           H  
ATOM   1937 2HE  LYS A 122      12.308  -5.736  -4.487  1.00  1.22           H  
ATOM   1938 1HZ  LYS A 122      13.626  -4.883  -2.655  1.00  1.22           H  
ATOM   1939 2HZ  LYS A 122      14.516  -4.805  -4.033  1.00  1.22           H  
ATOM   1940 3HZ  LYS A 122      13.891  -3.434  -3.401  1.00  1.22           H  
ATOM   1941  N   GLY A 123      14.229  -0.618  -9.875  1.00  1.24           N  
ATOM   1942  CA  GLY A 123      14.116  -0.026 -11.201  1.00  1.24           C  
ATOM   1943  C   GLY A 123      13.299   1.271 -11.216  1.00  1.24           C  
ATOM   1944  O   GLY A 123      12.930   1.754 -12.288  1.00  1.24           O  
ATOM   1945  H   GLY A 123      15.080  -0.497  -9.347  1.00  1.24           H  
ATOM   1946 1HA  GLY A 123      15.115   0.175 -11.586  1.00  1.24           H  
ATOM   1947 2HA  GLY A 123      13.659  -0.748 -11.876  1.00  1.24           H  
ATOM   1948  N   ARG A 124      12.989   1.835 -10.045  1.00  1.20           N  
ATOM   1949  CA  ARG A 124      12.167   3.044 -10.036  1.00  1.20           C  
ATOM   1950  C   ARG A 124      12.912   4.184 -10.715  1.00  1.20           C  
ATOM   1951  O   ARG A 124      14.099   4.397 -10.466  1.00  1.20           O  
ATOM   1952  CB  ARG A 124      11.810   3.479  -8.619  1.00  1.20           C  
ATOM   1953  CG  ARG A 124      11.052   2.446  -7.786  1.00  1.20           C  
ATOM   1954  CD  ARG A 124       9.702   2.136  -8.300  1.00  1.20           C  
ATOM   1955  NE  ARG A 124       8.986   1.249  -7.386  1.00  1.20           N  
ATOM   1956  CZ  ARG A 124       7.847   0.592  -7.672  1.00  1.20           C  
ATOM   1957  NH1 ARG A 124       7.295   0.704  -8.864  1.00  1.20           N  
ATOM   1958  NH2 ARG A 124       7.286  -0.169  -6.747  1.00  1.20           N  
ATOM   1959  H   ARG A 124      13.308   1.421  -9.166  1.00  1.20           H  
ATOM   1960  HA  ARG A 124      11.247   2.847 -10.587  1.00  1.20           H  
ATOM   1961 1HB  ARG A 124      12.708   3.710  -8.086  1.00  1.20           H  
ATOM   1962 2HB  ARG A 124      11.213   4.391  -8.657  1.00  1.20           H  
ATOM   1963 1HG  ARG A 124      11.625   1.521  -7.785  1.00  1.20           H  
ATOM   1964 2HG  ARG A 124      10.957   2.808  -6.760  1.00  1.20           H  
ATOM   1965 1HD  ARG A 124       9.125   3.055  -8.411  1.00  1.20           H  
ATOM   1966 2HD  ARG A 124       9.789   1.635  -9.266  1.00  1.20           H  
ATOM   1967  HE  ARG A 124       9.373   1.123  -6.456  1.00  1.20           H  
ATOM   1968 1HH1 ARG A 124       7.730   1.283  -9.569  1.00  1.20           H  
ATOM   1969 2HH1 ARG A 124       6.442   0.208  -9.075  1.00  1.20           H  
ATOM   1970 1HH2 ARG A 124       7.711  -0.239  -5.806  1.00  1.20           H  
ATOM   1971 2HH2 ARG A 124       6.434  -0.667  -6.946  1.00  1.20           H  
ATOM   1972  N   LYS A 125      12.221   4.936 -11.563  1.00  1.11           N  
ATOM   1973  CA  LYS A 125      12.867   6.064 -12.220  1.00  1.11           C  
ATOM   1974  C   LYS A 125      12.804   7.286 -11.320  1.00  1.11           C  
ATOM   1975  O   LYS A 125      11.723   7.667 -10.849  1.00  1.11           O  
ATOM   1976  CB  LYS A 125      12.208   6.342 -13.570  1.00  1.11           C  
ATOM   1977  CG  LYS A 125      12.279   5.163 -14.546  1.00  1.11           C  
ATOM   1978  CD  LYS A 125      13.702   4.933 -15.057  1.00  1.11           C  
ATOM   1979  CE  LYS A 125      14.102   5.993 -16.090  1.00  1.11           C  
ATOM   1980  NZ  LYS A 125      15.456   5.738 -16.665  1.00  1.11           N  
ATOM   1981  H   LYS A 125      11.254   4.722 -11.756  1.00  1.11           H  
ATOM   1982  HA  LYS A 125      13.918   5.820 -12.388  1.00  1.11           H  
ATOM   1983 1HB  LYS A 125      11.159   6.601 -13.422  1.00  1.11           H  
ATOM   1984 2HB  LYS A 125      12.696   7.198 -14.039  1.00  1.11           H  
ATOM   1985 1HG  LYS A 125      11.943   4.253 -14.040  1.00  1.11           H  
ATOM   1986 2HG  LYS A 125      11.620   5.348 -15.395  1.00  1.11           H  
ATOM   1987 1HD  LYS A 125      14.408   4.974 -14.219  1.00  1.11           H  
ATOM   1988 2HD  LYS A 125      13.772   3.947 -15.515  1.00  1.11           H  
ATOM   1989 1HE  LYS A 125      13.370   5.991 -16.896  1.00  1.11           H  
ATOM   1990 2HE  LYS A 125      14.105   6.975 -15.615  1.00  1.11           H  
ATOM   1991 1HZ  LYS A 125      15.680   6.453 -17.337  1.00  1.11           H  
ATOM   1992 2HZ  LYS A 125      16.161   5.759 -15.913  1.00  1.11           H  
ATOM   1993 3HZ  LYS A 125      15.478   4.840 -17.113  1.00  1.11           H  
ATOM   1994  N   VAL A 126      13.970   7.885 -11.080  1.00  1.00           N  
ATOM   1995  CA  VAL A 126      14.079   9.044 -10.209  1.00  1.00           C  
ATOM   1996  C   VAL A 126      14.879  10.142 -10.914  1.00  1.00           C  
ATOM   1997  O   VAL A 126      15.914   9.855 -11.515  1.00  1.00           O  
ATOM   1998  CB  VAL A 126      14.804   8.669  -8.904  1.00  1.00           C  
ATOM   1999  CG1 VAL A 126      14.834   9.840  -7.994  1.00  1.00           C  
ATOM   2000  CG2 VAL A 126      14.140   7.506  -8.226  1.00  1.00           C  
ATOM   2001  H   VAL A 126      14.808   7.508 -11.503  1.00  1.00           H  
ATOM   2002  HA  VAL A 126      13.082   9.416  -9.983  1.00  1.00           H  
ATOM   2003  HB  VAL A 126      15.831   8.406  -9.142  1.00  1.00           H  
ATOM   2004 1HG1 VAL A 126      15.353   9.575  -7.110  1.00  1.00           H  
ATOM   2005 2HG1 VAL A 126      15.319  10.681  -8.459  1.00  1.00           H  
ATOM   2006 3HG1 VAL A 126      13.833  10.100  -7.743  1.00  1.00           H  
ATOM   2007 1HG2 VAL A 126      14.686   7.267  -7.317  1.00  1.00           H  
ATOM   2008 2HG2 VAL A 126      13.131   7.747  -7.970  1.00  1.00           H  
ATOM   2009 3HG2 VAL A 126      14.145   6.642  -8.886  1.00  1.00           H  
ATOM   2010  N   SER A 127      14.392  11.374 -10.859  1.00  0.90           N  
ATOM   2011  CA  SER A 127      15.080  12.520 -11.450  1.00  0.90           C  
ATOM   2012  C   SER A 127      15.889  13.241 -10.391  1.00  0.90           C  
ATOM   2013  O   SER A 127      15.579  13.138  -9.205  1.00  0.90           O  
ATOM   2014  CB  SER A 127      14.090  13.484 -12.069  1.00  0.90           C  
ATOM   2015  OG  SER A 127      13.416  12.896 -13.148  1.00  0.90           O  
ATOM   2016  H   SER A 127      13.527  11.523 -10.347  1.00  0.90           H  
ATOM   2017  HA  SER A 127      15.765  12.168 -12.222  1.00  0.90           H  
ATOM   2018 1HB  SER A 127      13.370  13.798 -11.311  1.00  0.90           H  
ATOM   2019 2HB  SER A 127      14.622  14.375 -12.408  1.00  0.90           H  
ATOM   2020  HG  SER A 127      14.097  12.678 -13.792  1.00  0.90           H  
ATOM   2021  N   VAL A 128      16.900  13.995 -10.813  1.00  0.82           N  
ATOM   2022  CA  VAL A 128      17.705  14.784  -9.877  1.00  0.82           C  
ATOM   2023  C   VAL A 128      17.849  16.246 -10.300  1.00  0.82           C  
ATOM   2024  O   VAL A 128      18.005  16.569 -11.481  1.00  0.82           O  
ATOM   2025  CB  VAL A 128      19.096  14.148  -9.714  1.00  0.82           C  
ATOM   2026  CG1 VAL A 128      19.719  14.121 -11.004  1.00  0.82           C  
ATOM   2027  CG2 VAL A 128      19.955  14.926  -8.702  1.00  0.82           C  
ATOM   2028  H   VAL A 128      17.105  14.015 -11.812  1.00  0.82           H  
ATOM   2029  HA  VAL A 128      17.216  14.757  -8.914  1.00  0.82           H  
ATOM   2030  HB  VAL A 128      18.987  13.155  -9.386  1.00  0.82           H  
ATOM   2031 1HG1 VAL A 128      20.696  13.645 -10.943  1.00  0.82           H  
ATOM   2032 2HG1 VAL A 128      19.087  13.578 -11.670  1.00  0.82           H  
ATOM   2033 3HG1 VAL A 128      19.806  15.116 -11.347  1.00  0.82           H  
ATOM   2034 1HG2 VAL A 128      20.927  14.442  -8.607  1.00  0.82           H  
ATOM   2035 2HG2 VAL A 128      20.102  15.948  -9.028  1.00  0.82           H  
ATOM   2036 3HG2 VAL A 128      19.447  14.922  -7.744  1.00  0.82           H  
ATOM   2037  N   ASN A 129      17.795  17.130  -9.309  1.00  0.77           N  
ATOM   2038  CA  ASN A 129      17.934  18.561  -9.517  1.00  0.77           C  
ATOM   2039  C   ASN A 129      18.943  19.164  -8.540  1.00  0.77           C  
ATOM   2040  O   ASN A 129      18.800  19.027  -7.321  1.00  0.77           O  
ATOM   2041  CB  ASN A 129      16.595  19.244  -9.345  1.00  0.77           C  
ATOM   2042  CG  ASN A 129      15.525  18.717 -10.276  1.00  0.77           C  
ATOM   2043  OD1 ASN A 129      15.495  18.961 -11.489  1.00  0.77           O  
ATOM   2044  ND2 ASN A 129      14.608  17.976  -9.705  1.00  0.77           N  
ATOM   2045  H   ASN A 129      17.632  16.781  -8.370  1.00  0.77           H  
ATOM   2046  HA  ASN A 129      18.309  18.737 -10.521  1.00  0.77           H  
ATOM   2047 1HB  ASN A 129      16.257  19.117  -8.315  1.00  0.77           H  
ATOM   2048 2HB  ASN A 129      16.716  20.314  -9.519  1.00  0.77           H  
ATOM   2049 1HD2 ASN A 129      13.863  17.592 -10.250  1.00  0.77           H  
ATOM   2050 2HD2 ASN A 129      14.641  17.801  -8.720  1.00  0.77           H  
ATOM   2051  N   ILE A 130      20.003  19.764  -9.068  1.00  0.73           N  
ATOM   2052  CA  ILE A 130      21.019  20.355  -8.200  1.00  0.73           C  
ATOM   2053  C   ILE A 130      21.016  21.868  -8.304  1.00  0.73           C  
ATOM   2054  O   ILE A 130      21.057  22.415  -9.408  1.00  0.73           O  
ATOM   2055  CB  ILE A 130      22.441  19.894  -8.557  1.00  0.73           C  
ATOM   2056  CG1 ILE A 130      22.530  18.423  -8.580  1.00  0.73           C  
ATOM   2057  CG2 ILE A 130      23.447  20.463  -7.529  1.00  0.73           C  
ATOM   2058  CD1 ILE A 130      22.257  17.755  -7.363  1.00  0.73           C  
ATOM   2059  H   ILE A 130      20.076  19.847 -10.080  1.00  0.73           H  
ATOM   2060  HA  ILE A 130      20.811  20.087  -7.169  1.00  0.73           H  
ATOM   2061  HB  ILE A 130      22.699  20.253  -9.553  1.00  0.73           H  
ATOM   2062 1HG1 ILE A 130      21.847  18.066  -9.298  1.00  0.73           H  
ATOM   2063 2HG1 ILE A 130      23.514  18.170  -8.863  1.00  0.73           H  
ATOM   2064 1HG2 ILE A 130      24.442  20.149  -7.789  1.00  0.73           H  
ATOM   2065 2HG2 ILE A 130      23.415  21.547  -7.527  1.00  0.73           H  
ATOM   2066 3HG2 ILE A 130      23.198  20.096  -6.529  1.00  0.73           H  
ATOM   2067 1HD1 ILE A 130      22.360  16.679  -7.500  1.00  0.73           H  
ATOM   2068 2HD1 ILE A 130      22.970  18.101  -6.625  1.00  0.73           H  
ATOM   2069 3HD1 ILE A 130      21.250  17.987  -7.056  1.00  0.73           H  
ATOM   2070  N   THR A 131      20.980  22.543  -7.160  1.00  0.71           N  
ATOM   2071  CA  THR A 131      21.096  23.993  -7.157  1.00  0.71           C  
ATOM   2072  C   THR A 131      22.372  24.380  -6.431  1.00  0.71           C  
ATOM   2073  O   THR A 131      22.607  24.025  -5.272  1.00  0.71           O  
ATOM   2074  CB  THR A 131      19.873  24.696  -6.550  1.00  0.71           C  
ATOM   2075  OG1 THR A 131      18.702  24.389  -7.338  1.00  0.71           O  
ATOM   2076  CG2 THR A 131      20.097  26.214  -6.561  1.00  0.71           C  
ATOM   2077  H   THR A 131      20.916  22.033  -6.281  1.00  0.71           H  
ATOM   2078  HA  THR A 131      21.191  24.348  -8.180  1.00  0.71           H  
ATOM   2079  HB  THR A 131      19.721  24.349  -5.528  1.00  0.71           H  
ATOM   2080  HG1 THR A 131      18.724  24.903  -8.143  1.00  0.71           H  
ATOM   2081 1HG2 THR A 131      19.229  26.714  -6.139  1.00  0.71           H  
ATOM   2082 2HG2 THR A 131      20.976  26.460  -5.969  1.00  0.71           H  
ATOM   2083 3HG2 THR A 131      20.250  26.555  -7.591  1.00  0.71           H  
ATOM   2084  N   THR A 132      23.210  25.100  -7.144  1.00  0.71           N  
ATOM   2085  CA  THR A 132      24.500  25.504  -6.648  1.00  0.71           C  
ATOM   2086  C   THR A 132      24.370  26.743  -5.775  1.00  0.71           C  
ATOM   2087  O   THR A 132      23.376  27.460  -5.873  1.00  0.71           O  
ATOM   2088  CB  THR A 132      25.388  25.788  -7.868  1.00  0.71           C  
ATOM   2089  OG1 THR A 132      24.792  26.833  -8.608  1.00  0.71           O  
ATOM   2090  CG2 THR A 132      25.509  24.546  -8.740  1.00  0.71           C  
ATOM   2091  H   THR A 132      22.942  25.376  -8.091  1.00  0.71           H  
ATOM   2092  HA  THR A 132      24.910  24.682  -6.066  1.00  0.71           H  
ATOM   2093  HB  THR A 132      26.348  26.106  -7.576  1.00  0.71           H  
ATOM   2094  HG1 THR A 132      23.976  26.468  -9.036  1.00  0.71           H  
ATOM   2095 1HG2 THR A 132      26.123  24.773  -9.611  1.00  0.71           H  
ATOM   2096 2HG2 THR A 132      25.971  23.742  -8.168  1.00  0.71           H  
ATOM   2097 3HG2 THR A 132      24.513  24.235  -9.069  1.00  0.71           H  
ATOM   2098  N   PRO A 133      25.387  27.080  -4.974  1.00  0.71           N  
ATOM   2099  CA  PRO A 133      25.471  28.278  -4.153  1.00  0.71           C  
ATOM   2100  C   PRO A 133      25.427  29.575  -4.954  1.00  0.71           C  
ATOM   2101  O   PRO A 133      25.177  30.645  -4.403  1.00  0.71           O  
ATOM   2102  CB  PRO A 133      26.819  28.104  -3.464  1.00  0.71           C  
ATOM   2103  CG  PRO A 133      27.580  27.104  -4.341  1.00  0.71           C  
ATOM   2104  CD  PRO A 133      26.544  26.163  -4.773  1.00  0.71           C  
ATOM   2105  HA  PRO A 133      24.655  28.257  -3.414  1.00  0.71           H  
ATOM   2106 1HB  PRO A 133      27.325  29.074  -3.386  1.00  0.71           H  
ATOM   2107 2HB  PRO A 133      26.663  27.730  -2.435  1.00  0.71           H  
ATOM   2108 1HG  PRO A 133      28.061  27.630  -5.174  1.00  0.71           H  
ATOM   2109 2HG  PRO A 133      28.375  26.578  -3.807  1.00  0.71           H  
ATOM   2110 1HD  PRO A 133      26.901  25.632  -5.626  1.00  0.71           H  
ATOM   2111 2HD  PRO A 133      26.327  25.476  -3.943  1.00  0.71           H  
ATOM   2112  N   LEU A 134      25.695  29.483  -6.252  1.00  0.72           N  
ATOM   2113  CA  LEU A 134      25.708  30.648  -7.114  1.00  0.72           C  
ATOM   2114  C   LEU A 134      24.328  30.900  -7.742  1.00  0.72           C  
ATOM   2115  O   LEU A 134      24.146  31.858  -8.494  1.00  0.72           O  
ATOM   2116  CB  LEU A 134      26.754  30.426  -8.200  1.00  0.72           C  
ATOM   2117  CG  LEU A 134      28.152  30.174  -7.650  1.00  0.72           C  
ATOM   2118  CD1 LEU A 134      29.108  29.909  -8.791  1.00  0.72           C  
ATOM   2119  CD2 LEU A 134      28.584  31.340  -6.797  1.00  0.72           C  
ATOM   2120  H   LEU A 134      25.897  28.585  -6.662  1.00  0.72           H  
ATOM   2121  HA  LEU A 134      25.983  31.518  -6.520  1.00  0.72           H  
ATOM   2122 1HB  LEU A 134      26.462  29.557  -8.794  1.00  0.72           H  
ATOM   2123 2HB  LEU A 134      26.788  31.301  -8.848  1.00  0.72           H  
ATOM   2124  HG  LEU A 134      28.126  29.283  -7.032  1.00  0.72           H  
ATOM   2125 1HD1 LEU A 134      30.082  29.690  -8.392  1.00  0.72           H  
ATOM   2126 2HD1 LEU A 134      28.762  29.065  -9.371  1.00  0.72           H  
ATOM   2127 3HD1 LEU A 134      29.167  30.787  -9.435  1.00  0.72           H  
ATOM   2128 1HD2 LEU A 134      29.568  31.143  -6.384  1.00  0.72           H  
ATOM   2129 2HD2 LEU A 134      28.618  32.245  -7.404  1.00  0.72           H  
ATOM   2130 3HD2 LEU A 134      27.873  31.475  -5.980  1.00  0.72           H  
ATOM   2131  N   GLY A 135      23.363  30.018  -7.450  1.00  0.74           N  
ATOM   2132  CA  GLY A 135      21.994  30.105  -7.962  1.00  0.74           C  
ATOM   2133  C   GLY A 135      21.749  29.283  -9.232  1.00  0.74           C  
ATOM   2134  O   GLY A 135      20.605  29.086  -9.643  1.00  0.74           O  
ATOM   2135  H   GLY A 135      23.563  29.239  -6.823  1.00  0.74           H  
ATOM   2136 1HA  GLY A 135      21.312  29.763  -7.183  1.00  0.74           H  
ATOM   2137 2HA  GLY A 135      21.750  31.148  -8.154  1.00  0.74           H  
ATOM   2138  N   PHE A 136      22.817  28.812  -9.859  1.00  0.75           N  
ATOM   2139  CA  PHE A 136      22.710  27.998 -11.066  1.00  0.75           C  
ATOM   2140  C   PHE A 136      22.094  26.638 -10.778  1.00  0.75           C  
ATOM   2141  O   PHE A 136      22.492  25.966  -9.817  1.00  0.75           O  
ATOM   2142  CB  PHE A 136      24.084  27.828 -11.716  1.00  0.75           C  
ATOM   2143  CG  PHE A 136      24.097  26.973 -12.936  1.00  0.75           C  
ATOM   2144  CD1 PHE A 136      23.608  27.434 -14.146  1.00  0.75           C  
ATOM   2145  CD2 PHE A 136      24.631  25.696 -12.875  1.00  0.75           C  
ATOM   2146  CE1 PHE A 136      23.641  26.628 -15.268  1.00  0.75           C  
ATOM   2147  CE2 PHE A 136      24.672  24.897 -13.988  1.00  0.75           C  
ATOM   2148  CZ  PHE A 136      24.175  25.357 -15.188  1.00  0.75           C  
ATOM   2149  H   PHE A 136      23.728  29.018  -9.477  1.00  0.75           H  
ATOM   2150  HA  PHE A 136      22.061  28.519 -11.772  1.00  0.75           H  
ATOM   2151 1HB  PHE A 136      24.472  28.808 -11.988  1.00  0.75           H  
ATOM   2152 2HB  PHE A 136      24.778  27.400 -11.006  1.00  0.75           H  
ATOM   2153  HD1 PHE A 136      23.191  28.438 -14.205  1.00  0.75           H  
ATOM   2154  HD2 PHE A 136      25.023  25.329 -11.928  1.00  0.75           H  
ATOM   2155  HE1 PHE A 136      23.249  26.997 -16.215  1.00  0.75           H  
ATOM   2156  HE2 PHE A 136      25.097  23.902 -13.922  1.00  0.75           H  
ATOM   2157  HZ  PHE A 136      24.206  24.721 -16.071  1.00  0.75           H  
ATOM   2158  N   SER A 137      21.139  26.221 -11.615  1.00  0.77           N  
ATOM   2159  CA  SER A 137      20.530  24.907 -11.439  1.00  0.77           C  
ATOM   2160  C   SER A 137      20.763  23.987 -12.637  1.00  0.77           C  
ATOM   2161  O   SER A 137      20.763  24.427 -13.791  1.00  0.77           O  
ATOM   2162  CB  SER A 137      19.030  25.025 -11.195  1.00  0.77           C  
ATOM   2163  OG  SER A 137      18.736  25.693  -9.985  1.00  0.77           O  
ATOM   2164  H   SER A 137      20.844  26.815 -12.377  1.00  0.77           H  
ATOM   2165  HA  SER A 137      20.984  24.446 -10.574  1.00  0.77           H  
ATOM   2166 1HB  SER A 137      18.581  25.566 -12.026  1.00  0.77           H  
ATOM   2167 2HB  SER A 137      18.590  24.026 -11.179  1.00  0.77           H  
ATOM   2168  HG  SER A 137      18.813  25.036  -9.296  1.00  0.77           H  
ATOM   2169  N   THR A 138      20.890  22.696 -12.335  1.00  0.79           N  
ATOM   2170  CA  THR A 138      21.042  21.634 -13.329  1.00  0.79           C  
ATOM   2171  C   THR A 138      20.056  20.500 -13.053  1.00  0.79           C  
ATOM   2172  O   THR A 138      19.834  20.136 -11.896  1.00  0.79           O  
ATOM   2173  CB  THR A 138      22.482  21.087 -13.329  1.00  0.79           C  
ATOM   2174  OG1 THR A 138      23.370  22.154 -13.580  1.00  0.79           O  
ATOM   2175  CG2 THR A 138      22.686  20.042 -14.407  1.00  0.79           C  
ATOM   2176  H   THR A 138      20.898  22.452 -11.344  1.00  0.79           H  
ATOM   2177  HA  THR A 138      20.823  22.042 -14.316  1.00  0.79           H  
ATOM   2178  HB  THR A 138      22.701  20.652 -12.355  1.00  0.79           H  
ATOM   2179  HG1 THR A 138      23.078  22.629 -14.369  1.00  0.79           H  
ATOM   2180 1HG2 THR A 138      23.716  19.690 -14.377  1.00  0.79           H  
ATOM   2181 2HG2 THR A 138      22.022  19.211 -14.253  1.00  0.79           H  
ATOM   2182 3HG2 THR A 138      22.483  20.481 -15.380  1.00  0.79           H  
ATOM   2183  N   SER A 139      19.457  19.942 -14.102  1.00  0.81           N  
ATOM   2184  CA  SER A 139      18.561  18.798 -13.921  1.00  0.81           C  
ATOM   2185  C   SER A 139      19.043  17.587 -14.728  1.00  0.81           C  
ATOM   2186  O   SER A 139      19.691  17.746 -15.766  1.00  0.81           O  
ATOM   2187  CB  SER A 139      17.158  19.164 -14.334  1.00  0.81           C  
ATOM   2188  OG  SER A 139      16.645  20.206 -13.549  1.00  0.81           O  
ATOM   2189  H   SER A 139      19.645  20.290 -15.032  1.00  0.81           H  
ATOM   2190  HA  SER A 139      18.549  18.521 -12.871  1.00  0.81           H  
ATOM   2191 1HB  SER A 139      17.156  19.457 -15.380  1.00  0.81           H  
ATOM   2192 2HB  SER A 139      16.515  18.288 -14.238  1.00  0.81           H  
ATOM   2193  HG  SER A 139      16.384  19.796 -12.704  1.00  0.81           H  
ATOM   2194  N   GLY A 140      18.670  16.384 -14.281  1.00  0.84           N  
ATOM   2195  CA  GLY A 140      19.029  15.148 -14.975  1.00  0.84           C  
ATOM   2196  C   GLY A 140      18.307  13.916 -14.420  1.00  0.84           C  
ATOM   2197  O   GLY A 140      17.294  14.031 -13.724  1.00  0.84           O  
ATOM   2198  H   GLY A 140      18.175  16.335 -13.391  1.00  0.84           H  
ATOM   2199 1HA  GLY A 140      18.809  15.253 -16.037  1.00  0.84           H  
ATOM   2200 2HA  GLY A 140      20.106  14.997 -14.892  1.00  0.84           H  
ATOM   2201  N   GLY A 141      18.805  12.732 -14.787  1.00  0.85           N  
ATOM   2202  CA  GLY A 141      18.221  11.433 -14.412  1.00  0.85           C  
ATOM   2203  C   GLY A 141      19.037  10.768 -13.314  1.00  0.85           C  
ATOM   2204  O   GLY A 141      19.410  11.400 -12.335  1.00  0.85           O  
ATOM   2205  H   GLY A 141      19.648  12.730 -15.353  1.00  0.85           H  
ATOM   2206 1HA  GLY A 141      17.194  11.568 -14.076  1.00  0.85           H  
ATOM   2207 2HA  GLY A 141      18.188  10.780 -15.285  1.00  0.85           H  
ATOM   2208  N   GLU A 142      19.354   9.490 -13.479  1.00  0.86           N  
ATOM   2209  CA  GLU A 142      20.129   8.774 -12.463  1.00  0.86           C  
ATOM   2210  C   GLU A 142      21.501   9.429 -12.242  1.00  0.86           C  
ATOM   2211  O   GLU A 142      22.142   9.243 -11.201  1.00  0.86           O  
ATOM   2212  CB  GLU A 142      20.324   7.319 -12.869  1.00  0.86           C  
ATOM   2213  CG  GLU A 142      19.031   6.496 -12.993  1.00  0.86           C  
ATOM   2214  CD  GLU A 142      18.358   6.593 -14.365  1.00  0.86           C  
ATOM   2215  OE1 GLU A 142      18.823   7.336 -15.197  1.00  0.86           O  
ATOM   2216  OE2 GLU A 142      17.375   5.901 -14.573  1.00  0.86           O  
ATOM   2217  H   GLU A 142      19.037   8.999 -14.302  1.00  0.86           H  
ATOM   2218  HA  GLU A 142      19.580   8.807 -11.523  1.00  0.86           H  
ATOM   2219 1HB  GLU A 142      20.840   7.280 -13.828  1.00  0.86           H  
ATOM   2220 2HB  GLU A 142      20.963   6.826 -12.135  1.00  0.86           H  
ATOM   2221 1HG  GLU A 142      19.262   5.451 -12.788  1.00  0.86           H  
ATOM   2222 2HG  GLU A 142      18.330   6.840 -12.230  1.00  0.86           H  
ATOM   2223  N   LYS A 143      21.956  10.173 -13.252  1.00  0.86           N  
ATOM   2224  CA  LYS A 143      23.209  10.899 -13.212  1.00  0.86           C  
ATOM   2225  C   LYS A 143      23.026  12.292 -13.816  1.00  0.86           C  
ATOM   2226  O   LYS A 143      22.384  12.473 -14.859  1.00  0.86           O  
ATOM   2227  CB  LYS A 143      24.322  10.132 -13.917  1.00  0.86           C  
ATOM   2228  CG  LYS A 143      25.694  10.796 -13.828  1.00  0.86           C  
ATOM   2229  CD  LYS A 143      26.782   9.981 -14.533  1.00  0.86           C  
ATOM   2230  CE  LYS A 143      26.984   8.623 -13.857  1.00  0.86           C  
ATOM   2231  NZ  LYS A 143      28.204   7.919 -14.348  1.00  0.86           N  
ATOM   2232  H   LYS A 143      21.379  10.249 -14.072  1.00  0.86           H  
ATOM   2233  HA  LYS A 143      23.500  11.032 -12.172  1.00  0.86           H  
ATOM   2234 1HB  LYS A 143      24.404   9.135 -13.483  1.00  0.86           H  
ATOM   2235 2HB  LYS A 143      24.072  10.014 -14.970  1.00  0.86           H  
ATOM   2236 1HG  LYS A 143      25.651  11.781 -14.297  1.00  0.86           H  
ATOM   2237 2HG  LYS A 143      25.960  10.935 -12.790  1.00  0.86           H  
ATOM   2238 1HD  LYS A 143      26.505   9.823 -15.574  1.00  0.86           H  
ATOM   2239 2HD  LYS A 143      27.726  10.524 -14.507  1.00  0.86           H  
ATOM   2240 1HE  LYS A 143      27.073   8.754 -12.786  1.00  0.86           H  
ATOM   2241 2HE  LYS A 143      26.114   8.003 -14.069  1.00  0.86           H  
ATOM   2242 1HZ  LYS A 143      28.289   7.034 -13.879  1.00  0.86           H  
ATOM   2243 2HZ  LYS A 143      28.158   7.773 -15.340  1.00  0.86           H  
ATOM   2244 3HZ  LYS A 143      29.029   8.481 -14.112  1.00  0.86           H  
ATOM   2245  N   LEU A 144      23.586  13.265 -13.116  1.00  0.84           N  
ATOM   2246  CA  LEU A 144      23.569  14.684 -13.443  1.00  0.84           C  
ATOM   2247  C   LEU A 144      24.939  15.307 -13.417  1.00  0.84           C  
ATOM   2248  O   LEU A 144      25.726  15.047 -12.508  1.00  0.84           O  
ATOM   2249  CB  LEU A 144      22.706  15.399 -12.431  1.00  0.84           C  
ATOM   2250  CG  LEU A 144      22.635  16.855 -12.498  1.00  0.84           C  
ATOM   2251  CD1 LEU A 144      21.343  17.273 -11.980  1.00  0.84           C  
ATOM   2252  CD2 LEU A 144      23.731  17.423 -11.653  1.00  0.84           C  
ATOM   2253  H   LEU A 144      24.059  12.991 -12.255  1.00  0.84           H  
ATOM   2254  HA  LEU A 144      23.148  14.806 -14.441  1.00  0.84           H  
ATOM   2255 1HB  LEU A 144      21.709  15.052 -12.602  1.00  0.84           H  
ATOM   2256 2HB  LEU A 144      23.011  15.106 -11.427  1.00  0.84           H  
ATOM   2257  HG  LEU A 144      22.731  17.198 -13.519  1.00  0.84           H  
ATOM   2258 1HD1 LEU A 144      21.304  18.322 -11.997  1.00  0.84           H  
ATOM   2259 2HD1 LEU A 144      20.577  16.866 -12.576  1.00  0.84           H  
ATOM   2260 3HD1 LEU A 144      21.225  16.925 -10.979  1.00  0.84           H  
ATOM   2261 1HD2 LEU A 144      23.680  18.510 -11.653  1.00  0.84           H  
ATOM   2262 2HD2 LEU A 144      23.597  17.044 -10.673  1.00  0.84           H  
ATOM   2263 3HD2 LEU A 144      24.693  17.117 -12.010  1.00  0.84           H  
ATOM   2264  N   SER A 145      25.234  16.170 -14.380  1.00  0.81           N  
ATOM   2265  CA  SER A 145      26.537  16.796 -14.320  1.00  0.81           C  
ATOM   2266  C   SER A 145      26.595  18.220 -14.823  1.00  0.81           C  
ATOM   2267  O   SER A 145      25.799  18.637 -15.670  1.00  0.81           O  
ATOM   2268  CB  SER A 145      27.493  15.964 -15.136  1.00  0.81           C  
ATOM   2269  OG  SER A 145      27.128  15.964 -16.488  1.00  0.81           O  
ATOM   2270  H   SER A 145      24.581  16.379 -15.123  1.00  0.81           H  
ATOM   2271  HA  SER A 145      26.858  16.807 -13.284  1.00  0.81           H  
ATOM   2272 1HB  SER A 145      28.504  16.365 -15.024  1.00  0.81           H  
ATOM   2273 2HB  SER A 145      27.491  14.946 -14.759  1.00  0.81           H  
ATOM   2274  HG  SER A 145      27.184  16.879 -16.775  1.00  0.81           H  
ATOM   2275  N   THR A 146      27.615  18.930 -14.342  1.00  0.77           N  
ATOM   2276  CA  THR A 146      27.934  20.259 -14.839  1.00  0.77           C  
ATOM   2277  C   THR A 146      29.297  20.135 -15.500  1.00  0.77           C  
ATOM   2278  O   THR A 146      30.152  19.399 -15.004  1.00  0.77           O  
ATOM   2279  CB  THR A 146      27.954  21.297 -13.705  1.00  0.77           C  
ATOM   2280  OG1 THR A 146      28.976  20.962 -12.757  1.00  0.77           O  
ATOM   2281  CG2 THR A 146      26.599  21.310 -12.997  1.00  0.77           C  
ATOM   2282  H   THR A 146      28.179  18.506 -13.604  1.00  0.77           H  
ATOM   2283  HA  THR A 146      27.204  20.560 -15.591  1.00  0.77           H  
ATOM   2284  HB  THR A 146      28.159  22.284 -14.119  1.00  0.77           H  
ATOM   2285  HG1 THR A 146      29.024  21.658 -12.094  1.00  0.77           H  
ATOM   2286 1HG2 THR A 146      26.606  22.049 -12.197  1.00  0.77           H  
ATOM   2287 2HG2 THR A 146      25.828  21.563 -13.717  1.00  0.77           H  
ATOM   2288 3HG2 THR A 146      26.392  20.326 -12.578  1.00  0.77           H  
ATOM   2289  N   GLU A 147      29.528  20.884 -16.577  1.00  0.73           N  
ATOM   2290  CA  GLU A 147      30.772  20.740 -17.339  1.00  0.73           C  
ATOM   2291  C   GLU A 147      32.084  21.102 -16.646  1.00  0.73           C  
ATOM   2292  O   GLU A 147      33.073  20.388 -16.813  1.00  0.73           O  
ATOM   2293  CB  GLU A 147      30.670  21.580 -18.610  1.00  0.73           C  
ATOM   2294  CG  GLU A 147      29.667  21.055 -19.632  1.00  0.73           C  
ATOM   2295  CD  GLU A 147      29.530  21.946 -20.848  1.00  0.73           C  
ATOM   2296  OE1 GLU A 147      30.110  23.007 -20.856  1.00  0.73           O  
ATOM   2297  OE2 GLU A 147      28.845  21.561 -21.768  1.00  0.73           O  
ATOM   2298  H   GLU A 147      28.808  21.510 -16.910  1.00  0.73           H  
ATOM   2299  HA  GLU A 147      30.847  19.693 -17.632  1.00  0.73           H  
ATOM   2300 1HB  GLU A 147      30.389  22.601 -18.350  1.00  0.73           H  
ATOM   2301 2HB  GLU A 147      31.647  21.625 -19.092  1.00  0.73           H  
ATOM   2302 1HG  GLU A 147      29.985  20.064 -19.956  1.00  0.73           H  
ATOM   2303 2HG  GLU A 147      28.696  20.953 -19.148  1.00  0.73           H  
ATOM   2304  N   LYS A 148      32.116  22.201 -15.895  1.00  0.70           N  
ATOM   2305  CA  LYS A 148      33.368  22.589 -15.250  1.00  0.70           C  
ATOM   2306  C   LYS A 148      33.179  23.191 -13.873  1.00  0.70           C  
ATOM   2307  O   LYS A 148      32.442  24.163 -13.694  1.00  0.70           O  
ATOM   2308  CB  LYS A 148      34.136  23.597 -16.114  1.00  0.70           C  
ATOM   2309  CG  LYS A 148      34.629  23.064 -17.460  1.00  0.70           C  
ATOM   2310  CD  LYS A 148      35.481  24.079 -18.190  1.00  0.70           C  
ATOM   2311  CE  LYS A 148      35.953  23.527 -19.527  1.00  0.70           C  
ATOM   2312  NZ  LYS A 148      36.783  24.513 -20.278  1.00  0.70           N  
ATOM   2313  H   LYS A 148      31.284  22.758 -15.777  1.00  0.70           H  
ATOM   2314  HA  LYS A 148      33.985  21.695 -15.129  1.00  0.70           H  
ATOM   2315 1HB  LYS A 148      33.499  24.456 -16.313  1.00  0.70           H  
ATOM   2316 2HB  LYS A 148      34.997  23.958 -15.553  1.00  0.70           H  
ATOM   2317 1HG  LYS A 148      35.209  22.151 -17.299  1.00  0.70           H  
ATOM   2318 2HG  LYS A 148      33.782  22.825 -18.096  1.00  0.70           H  
ATOM   2319 1HD  LYS A 148      34.904  24.989 -18.359  1.00  0.70           H  
ATOM   2320 2HD  LYS A 148      36.350  24.325 -17.581  1.00  0.70           H  
ATOM   2321 1HE  LYS A 148      36.544  22.628 -19.349  1.00  0.70           H  
ATOM   2322 2HE  LYS A 148      35.083  23.264 -20.129  1.00  0.70           H  
ATOM   2323 1HZ  LYS A 148      37.075  24.107 -21.156  1.00  0.70           H  
ATOM   2324 2HZ  LYS A 148      36.239  25.345 -20.456  1.00  0.70           H  
ATOM   2325 3HZ  LYS A 148      37.597  24.754 -19.733  1.00  0.70           H  
ATOM   2326  N   ALA A 149      33.909  22.666 -12.914  1.00  0.67           N  
ATOM   2327  CA  ALA A 149      33.933  23.188 -11.570  1.00  0.67           C  
ATOM   2328  C   ALA A 149      34.729  24.471 -11.515  1.00  0.67           C  
ATOM   2329  O   ALA A 149      35.797  24.553 -12.126  1.00  0.67           O  
ATOM   2330  CB  ALA A 149      34.561  22.179 -10.658  1.00  0.67           C  
ATOM   2331  H   ALA A 149      34.452  21.834 -13.110  1.00  0.67           H  
ATOM   2332  HA  ALA A 149      32.909  23.392 -11.259  1.00  0.67           H  
ATOM   2333 1HB  ALA A 149      34.569  22.561  -9.661  1.00  0.67           H  
ATOM   2334 2HB  ALA A 149      34.010  21.261 -10.693  1.00  0.67           H  
ATOM   2335 3HB  ALA A 149      35.583  21.984 -10.981  1.00  0.67           H  
ATOM   2336  N   ILE A 150      34.266  25.440 -10.746  1.00  0.65           N  
ATOM   2337  CA  ILE A 150      35.006  26.677 -10.565  1.00  0.65           C  
ATOM   2338  C   ILE A 150      35.102  26.945  -9.060  1.00  0.65           C  
ATOM   2339  O   ILE A 150      34.188  26.566  -8.342  1.00  0.65           O  
ATOM   2340  CB  ILE A 150      34.283  27.829 -11.292  1.00  0.65           C  
ATOM   2341  CG1 ILE A 150      32.923  28.015 -10.697  1.00  0.65           C  
ATOM   2342  CG2 ILE A 150      34.148  27.518 -12.779  1.00  0.65           C  
ATOM   2343  CD1 ILE A 150      32.200  29.212 -11.216  1.00  0.65           C  
ATOM   2344  H   ILE A 150      33.377  25.320 -10.283  1.00  0.65           H  
ATOM   2345  HA  ILE A 150      35.988  26.547 -11.006  1.00  0.65           H  
ATOM   2346  HB  ILE A 150      34.838  28.752 -11.168  1.00  0.65           H  
ATOM   2347 1HG1 ILE A 150      32.329  27.137 -10.919  1.00  0.65           H  
ATOM   2348 2HG1 ILE A 150      33.021  28.111  -9.621  1.00  0.65           H  
ATOM   2349 1HG2 ILE A 150      33.639  28.341 -13.277  1.00  0.65           H  
ATOM   2350 2HG2 ILE A 150      35.142  27.388 -13.213  1.00  0.65           H  
ATOM   2351 3HG2 ILE A 150      33.571  26.605 -12.922  1.00  0.65           H  
ATOM   2352 1HD1 ILE A 150      31.224  29.279 -10.743  1.00  0.65           H  
ATOM   2353 2HD1 ILE A 150      32.772  30.116 -10.995  1.00  0.65           H  
ATOM   2354 3HD1 ILE A 150      32.073  29.121 -12.293  1.00  0.65           H  
ATOM   2355  N   PRO A 151      36.134  27.643  -8.547  1.00  0.63           N  
ATOM   2356  CA  PRO A 151      36.330  27.994  -7.136  1.00  0.63           C  
ATOM   2357  C   PRO A 151      35.114  28.629  -6.464  1.00  0.63           C  
ATOM   2358  O   PRO A 151      34.876  28.434  -5.269  1.00  0.63           O  
ATOM   2359  CB  PRO A 151      37.487  28.987  -7.215  1.00  0.63           C  
ATOM   2360  CG  PRO A 151      38.268  28.551  -8.430  1.00  0.63           C  
ATOM   2361  CD  PRO A 151      37.227  28.107  -9.426  1.00  0.63           C  
ATOM   2362  HA  PRO A 151      36.650  27.103  -6.581  1.00  0.63           H  
ATOM   2363 1HB  PRO A 151      37.096  30.015  -7.298  1.00  0.63           H  
ATOM   2364 2HB  PRO A 151      38.080  28.943  -6.290  1.00  0.63           H  
ATOM   2365 1HG  PRO A 151      38.888  29.376  -8.812  1.00  0.63           H  
ATOM   2366 2HG  PRO A 151      38.965  27.734  -8.170  1.00  0.63           H  
ATOM   2367 1HD  PRO A 151      36.914  28.939 -10.066  1.00  0.63           H  
ATOM   2368 2HD  PRO A 151      37.668  27.288  -9.988  1.00  0.63           H  
ATOM   2369  N   GLU A 152      34.310  29.348  -7.241  1.00  0.62           N  
ATOM   2370  CA  GLU A 152      33.124  30.027  -6.730  1.00  0.62           C  
ATOM   2371  C   GLU A 152      32.076  29.026  -6.220  1.00  0.62           C  
ATOM   2372  O   GLU A 152      31.202  29.378  -5.429  1.00  0.62           O  
ATOM   2373  CB  GLU A 152      32.537  30.928  -7.811  1.00  0.62           C  
ATOM   2374  CG  GLU A 152      33.424  32.090  -8.213  1.00  0.62           C  
ATOM   2375  CD  GLU A 152      32.812  32.967  -9.288  1.00  0.62           C  
ATOM   2376  OE1 GLU A 152      31.711  32.695  -9.705  1.00  0.62           O  
ATOM   2377  OE2 GLU A 152      33.453  33.911  -9.688  1.00  0.62           O  
ATOM   2378  H   GLU A 152      34.536  29.460  -8.217  1.00  0.62           H  
ATOM   2379  HA  GLU A 152      33.424  30.654  -5.890  1.00  0.62           H  
ATOM   2380 1HB  GLU A 152      32.329  30.346  -8.682  1.00  0.62           H  
ATOM   2381 2HB  GLU A 152      31.605  31.348  -7.465  1.00  0.62           H  
ATOM   2382 1HG  GLU A 152      33.626  32.699  -7.333  1.00  0.62           H  
ATOM   2383 2HG  GLU A 152      34.373  31.692  -8.572  1.00  0.62           H  
ATOM   2384  N   LEU A 153      32.169  27.774  -6.678  1.00  0.62           N  
ATOM   2385  CA  LEU A 153      31.264  26.704  -6.292  1.00  0.62           C  
ATOM   2386  C   LEU A 153      31.676  25.997  -5.005  1.00  0.62           C  
ATOM   2387  O   LEU A 153      30.982  25.078  -4.572  1.00  0.62           O  
ATOM   2388  CB  LEU A 153      31.144  25.659  -7.412  1.00  0.62           C  
ATOM   2389  CG  LEU A 153      30.463  26.121  -8.656  1.00  0.62           C  
ATOM   2390  CD1 LEU A 153      30.578  25.059  -9.721  1.00  0.62           C  
ATOM   2391  CD2 LEU A 153      29.022  26.366  -8.326  1.00  0.62           C  
ATOM   2392  H   LEU A 153      32.926  27.531  -7.311  1.00  0.62           H  
ATOM   2393  HA  LEU A 153      30.281  27.143  -6.134  1.00  0.62           H  
ATOM   2394 1HB  LEU A 153      32.137  25.328  -7.680  1.00  0.62           H  
ATOM   2395 2HB  LEU A 153      30.593  24.800  -7.027  1.00  0.62           H  
ATOM   2396  HG  LEU A 153      30.916  27.033  -9.006  1.00  0.62           H  
ATOM   2397 1HD1 LEU A 153      30.072  25.394 -10.627  1.00  0.62           H  
ATOM   2398 2HD1 LEU A 153      31.611  24.879  -9.934  1.00  0.62           H  
ATOM   2399 3HD1 LEU A 153      30.117  24.144  -9.366  1.00  0.62           H  
ATOM   2400 1HD2 LEU A 153      28.488  26.702  -9.214  1.00  0.62           H  
ATOM   2401 2HD2 LEU A 153      28.584  25.437  -7.968  1.00  0.62           H  
ATOM   2402 3HD2 LEU A 153      28.954  27.121  -7.552  1.00  0.62           H  
ATOM   2403  N   SER A 154      32.782  26.409  -4.359  1.00  0.62           N  
ATOM   2404  CA  SER A 154      33.235  25.726  -3.132  1.00  0.62           C  
ATOM   2405  C   SER A 154      32.411  26.095  -1.888  1.00  0.62           C  
ATOM   2406  O   SER A 154      32.937  26.656  -0.922  1.00  0.62           O  
ATOM   2407  CB  SER A 154      34.673  26.104  -2.831  1.00  0.62           C  
ATOM   2408  OG  SER A 154      35.558  25.674  -3.825  1.00  0.62           O  
ATOM   2409  H   SER A 154      33.340  27.183  -4.724  1.00  0.62           H  
ATOM   2410  HA  SER A 154      33.163  24.654  -3.301  1.00  0.62           H  
ATOM   2411 1HB  SER A 154      34.729  27.190  -2.751  1.00  0.62           H  
ATOM   2412 2HB  SER A 154      34.969  25.690  -1.869  1.00  0.62           H  
ATOM   2413  HG  SER A 154      36.248  26.356  -3.876  1.00  0.62           H  
ATOM   2414  N   LYS A 155      31.120  25.792  -1.938  1.00  0.62           N  
ATOM   2415  CA  LYS A 155      30.141  26.084  -0.897  1.00  0.62           C  
ATOM   2416  C   LYS A 155      29.050  25.007  -0.870  1.00  0.62           C  
ATOM   2417  O   LYS A 155      29.008  24.124  -1.734  1.00  0.62           O  
ATOM   2418  CB  LYS A 155      29.536  27.478  -1.083  1.00  0.62           C  
ATOM   2419  CG  LYS A 155      30.501  28.654  -0.968  1.00  0.62           C  
ATOM   2420  CD  LYS A 155      29.773  29.970  -1.144  1.00  0.62           C  
ATOM   2421  CE  LYS A 155      30.732  31.143  -1.066  1.00  0.62           C  
ATOM   2422  NZ  LYS A 155      30.030  32.439  -1.261  1.00  0.62           N  
ATOM   2423  H   LYS A 155      30.825  25.321  -2.786  1.00  0.62           H  
ATOM   2424  HA  LYS A 155      30.647  26.059   0.069  1.00  0.62           H  
ATOM   2425 1HB  LYS A 155      29.137  27.551  -2.047  1.00  0.62           H  
ATOM   2426 2HB  LYS A 155      28.720  27.629  -0.378  1.00  0.62           H  
ATOM   2427 1HG  LYS A 155      31.009  28.633  -0.002  1.00  0.62           H  
ATOM   2428 2HG  LYS A 155      31.248  28.599  -1.756  1.00  0.62           H  
ATOM   2429 1HD  LYS A 155      29.285  29.984  -2.120  1.00  0.62           H  
ATOM   2430 2HD  LYS A 155      29.012  30.076  -0.373  1.00  0.62           H  
ATOM   2431 1HE  LYS A 155      31.217  31.144  -0.092  1.00  0.62           H  
ATOM   2432 2HE  LYS A 155      31.493  31.033  -1.841  1.00  0.62           H  
ATOM   2433 1HZ  LYS A 155      30.696  33.196  -1.206  1.00  0.62           H  
ATOM   2434 2HZ  LYS A 155      29.587  32.443  -2.173  1.00  0.62           H  
ATOM   2435 3HZ  LYS A 155      29.329  32.556  -0.544  1.00  0.62           H  
ATOM   2436  N   THR A 156      28.191  25.043   0.138  1.00  0.63           N  
ATOM   2437  CA  THR A 156      27.096  24.082   0.196  1.00  0.63           C  
ATOM   2438  C   THR A 156      26.104  24.215  -0.971  1.00  0.63           C  
ATOM   2439  O   THR A 156      25.597  25.306  -1.247  1.00  0.63           O  
ATOM   2440  CB  THR A 156      26.323  24.229   1.520  1.00  0.63           C  
ATOM   2441  OG1 THR A 156      27.223  24.053   2.626  1.00  0.63           O  
ATOM   2442  CG2 THR A 156      25.229  23.171   1.601  1.00  0.63           C  
ATOM   2443  H   THR A 156      28.272  25.756   0.849  1.00  0.63           H  
ATOM   2444  HA  THR A 156      27.507  23.089   0.151  1.00  0.63           H  
ATOM   2445  HB  THR A 156      25.878  25.220   1.575  1.00  0.63           H  
ATOM   2446  HG1 THR A 156      26.766  24.260   3.447  1.00  0.63           H  
ATOM   2447 1HG2 THR A 156      24.693  23.275   2.541  1.00  0.63           H  
ATOM   2448 2HG2 THR A 156      24.531  23.294   0.775  1.00  0.63           H  
ATOM   2449 3HG2 THR A 156      25.681  22.178   1.546  1.00  0.63           H  
ATOM   2450  N   CYS A 157      25.820  23.092  -1.637  1.00  0.64           N  
ATOM   2451  CA  CYS A 157      24.830  23.034  -2.710  1.00  0.64           C  
ATOM   2452  C   CYS A 157      23.622  22.275  -2.183  1.00  0.64           C  
ATOM   2453  O   CYS A 157      23.737  21.515  -1.213  1.00  0.64           O  
ATOM   2454  CB  CYS A 157      25.358  22.324  -3.962  1.00  0.64           C  
ATOM   2455  SG  CYS A 157      25.607  20.572  -3.758  1.00  0.64           S  
ATOM   2456  H   CYS A 157      26.307  22.243  -1.363  1.00  0.64           H  
ATOM   2457  HA  CYS A 157      24.521  24.045  -2.980  1.00  0.64           H  
ATOM   2458 1HB  CYS A 157      24.658  22.468  -4.784  1.00  0.64           H  
ATOM   2459 2HB  CYS A 157      26.306  22.770  -4.254  1.00  0.64           H  
ATOM   2460  HG  CYS A 157      26.450  20.681  -2.712  1.00  0.64           H  
ATOM   2461  N   THR A 158      22.485  22.409  -2.850  1.00  0.65           N  
ATOM   2462  CA  THR A 158      21.314  21.639  -2.454  1.00  0.65           C  
ATOM   2463  C   THR A 158      20.947  20.671  -3.552  1.00  0.65           C  
ATOM   2464  O   THR A 158      20.906  21.028  -4.731  1.00  0.65           O  
ATOM   2465  CB  THR A 158      20.106  22.528  -2.128  1.00  0.65           C  
ATOM   2466  OG1 THR A 158      20.441  23.418  -1.044  1.00  0.65           O  
ATOM   2467  CG2 THR A 158      18.925  21.662  -1.699  1.00  0.65           C  
ATOM   2468  H   THR A 158      22.437  23.043  -3.651  1.00  0.65           H  
ATOM   2469  HA  THR A 158      21.550  21.054  -1.566  1.00  0.65           H  
ATOM   2470  HB  THR A 158      19.833  23.118  -3.005  1.00  0.65           H  
ATOM   2471  HG1 THR A 158      21.119  24.036  -1.329  1.00  0.65           H  
ATOM   2472 1HG2 THR A 158      18.078  22.298  -1.455  1.00  0.65           H  
ATOM   2473 2HG2 THR A 158      18.639  20.988  -2.503  1.00  0.65           H  
ATOM   2474 3HG2 THR A 158      19.207  21.080  -0.821  1.00  0.65           H  
ATOM   2475  N   ALA A 159      20.680  19.435  -3.180  1.00  0.67           N  
ATOM   2476  CA  ALA A 159      20.335  18.458  -4.177  1.00  0.67           C  
ATOM   2477  C   ALA A 159      19.027  17.758  -3.866  1.00  0.67           C  
ATOM   2478  O   ALA A 159      18.792  17.303  -2.742  1.00  0.67           O  
ATOM   2479  CB  ALA A 159      21.449  17.461  -4.251  1.00  0.67           C  
ATOM   2480  H   ALA A 159      20.728  19.166  -2.201  1.00  0.67           H  
ATOM   2481  HA  ALA A 159      20.224  18.965  -5.132  1.00  0.67           H  
ATOM   2482 1HB  ALA A 159      21.235  16.767  -5.001  1.00  0.67           H  
ATOM   2483 2HB  ALA A 159      22.376  17.971  -4.475  1.00  0.67           H  
ATOM   2484 3HB  ALA A 159      21.526  16.966  -3.290  1.00  0.67           H  
ATOM   2485  N   THR A 160      18.185  17.625  -4.881  1.00  0.71           N  
ATOM   2486  CA  THR A 160      16.911  16.950  -4.711  1.00  0.71           C  
ATOM   2487  C   THR A 160      16.714  15.817  -5.694  1.00  0.71           C  
ATOM   2488  O   THR A 160      16.993  15.949  -6.885  1.00  0.71           O  
ATOM   2489  CB  THR A 160      15.729  17.939  -4.829  1.00  0.71           C  
ATOM   2490  OG1 THR A 160      15.837  18.943  -3.807  1.00  0.71           O  
ATOM   2491  CG2 THR A 160      14.381  17.199  -4.657  1.00  0.71           C  
ATOM   2492  H   THR A 160      18.420  18.036  -5.785  1.00  0.71           H  
ATOM   2493  HA  THR A 160      16.887  16.522  -3.717  1.00  0.71           H  
ATOM   2494  HB  THR A 160      15.760  18.423  -5.805  1.00  0.71           H  
ATOM   2495  HG1 THR A 160      15.615  18.557  -2.976  1.00  0.71           H  
ATOM   2496 1HG2 THR A 160      13.563  17.913  -4.733  1.00  0.71           H  
ATOM   2497 2HG2 THR A 160      14.262  16.446  -5.430  1.00  0.71           H  
ATOM   2498 3HG2 THR A 160      14.350  16.718  -3.675  1.00  0.71           H  
ATOM   2499  N   ALA A 161      16.224  14.692  -5.192  1.00  0.77           N  
ATOM   2500  CA  ALA A 161      15.891  13.578  -6.058  1.00  0.77           C  
ATOM   2501  C   ALA A 161      14.401  13.280  -5.944  1.00  0.77           C  
ATOM   2502  O   ALA A 161      13.832  13.335  -4.847  1.00  0.77           O  
ATOM   2503  CB  ALA A 161      16.727  12.387  -5.703  1.00  0.77           C  
ATOM   2504  H   ALA A 161      16.053  14.634  -4.188  1.00  0.77           H  
ATOM   2505  HA  ALA A 161      16.099  13.863  -7.076  1.00  0.77           H  
ATOM   2506 1HB  ALA A 161      16.493  11.570  -6.365  1.00  0.77           H  
ATOM   2507 2HB  ALA A 161      17.733  12.651  -5.817  1.00  0.77           H  
ATOM   2508 3HB  ALA A 161      16.543  12.103  -4.675  1.00  0.77           H  
ATOM   2509  N   SER A 162      13.757  12.929  -7.056  1.00  0.85           N  
ATOM   2510  CA  SER A 162      12.323  12.671  -6.961  1.00  0.85           C  
ATOM   2511  C   SER A 162      11.713  11.728  -7.981  1.00  0.85           C  
ATOM   2512  O   SER A 162      12.196  11.565  -9.105  1.00  0.85           O  
ATOM   2513  CB  SER A 162      11.592  13.995  -7.076  1.00  0.85           C  
ATOM   2514  OG  SER A 162      11.762  14.558  -8.349  1.00  0.85           O  
ATOM   2515  H   SER A 162      14.264  12.882  -7.939  1.00  0.85           H  
ATOM   2516  HA  SER A 162      12.129  12.243  -5.979  1.00  0.85           H  
ATOM   2517 1HB  SER A 162      10.529  13.838  -6.879  1.00  0.85           H  
ATOM   2518 2HB  SER A 162      11.964  14.682  -6.317  1.00  0.85           H  
ATOM   2519  HG  SER A 162      11.298  13.973  -8.956  1.00  0.85           H  
ATOM   2520  N   THR A 163      10.583  11.162  -7.588  1.00  0.94           N  
ATOM   2521  CA  THR A 163       9.796  10.288  -8.438  1.00  0.94           C  
ATOM   2522  C   THR A 163       8.314  10.519  -8.188  1.00  0.94           C  
ATOM   2523  O   THR A 163       7.933  11.401  -7.422  1.00  0.94           O  
ATOM   2524  CB  THR A 163      10.182   8.808  -8.239  1.00  0.94           C  
ATOM   2525  OG1 THR A 163       9.547   8.013  -9.250  1.00  0.94           O  
ATOM   2526  CG2 THR A 163       9.829   8.324  -6.873  1.00  0.94           C  
ATOM   2527  H   THR A 163      10.254  11.359  -6.642  1.00  0.94           H  
ATOM   2528  HA  THR A 163       9.999  10.539  -9.479  1.00  0.94           H  
ATOM   2529  HB  THR A 163      11.240   8.720  -8.368  1.00  0.94           H  
ATOM   2530  HG1 THR A 163      10.194   7.910 -10.003  1.00  0.94           H  
ATOM   2531 1HG2 THR A 163      10.142   7.286  -6.763  1.00  0.94           H  
ATOM   2532 2HG2 THR A 163      10.357   8.943  -6.166  1.00  0.94           H  
ATOM   2533 3HG2 THR A 163       8.773   8.398  -6.703  1.00  0.94           H  
ATOM   2534  N   GLU A 164       7.480   9.691  -8.785  1.00  1.03           N  
ATOM   2535  CA  GLU A 164       6.037   9.889  -8.703  1.00  1.03           C  
ATOM   2536  C   GLU A 164       5.496   9.863  -7.272  1.00  1.03           C  
ATOM   2537  O   GLU A 164       4.555  10.584  -6.946  1.00  1.03           O  
ATOM   2538  CB  GLU A 164       5.322   8.838  -9.552  1.00  1.03           C  
ATOM   2539  CG  GLU A 164       5.521   9.022 -11.064  1.00  1.03           C  
ATOM   2540  CD  GLU A 164       4.858   7.953 -11.911  1.00  1.03           C  
ATOM   2541  OE1 GLU A 164       4.360   7.000 -11.363  1.00  1.03           O  
ATOM   2542  OE2 GLU A 164       4.854   8.099 -13.112  1.00  1.03           O  
ATOM   2543  H   GLU A 164       7.894   8.938  -9.326  1.00  1.03           H  
ATOM   2544  HA  GLU A 164       5.812  10.873  -9.121  1.00  1.03           H  
ATOM   2545 1HB  GLU A 164       5.683   7.844  -9.278  1.00  1.03           H  
ATOM   2546 2HB  GLU A 164       4.253   8.866  -9.343  1.00  1.03           H  
ATOM   2547 1HG  GLU A 164       5.121   9.994 -11.352  1.00  1.03           H  
ATOM   2548 2HG  GLU A 164       6.591   9.027 -11.272  1.00  1.03           H  
ATOM   2549  N   ASN A 165       6.067   9.008  -6.429  1.00  1.09           N  
ATOM   2550  CA  ASN A 165       5.609   8.883  -5.052  1.00  1.09           C  
ATOM   2551  C   ASN A 165       6.644   9.319  -4.013  1.00  1.09           C  
ATOM   2552  O   ASN A 165       6.546   8.890  -2.863  1.00  1.09           O  
ATOM   2553  CB  ASN A 165       5.279   7.452  -4.754  1.00  1.09           C  
ATOM   2554  CG  ASN A 165       4.215   6.875  -5.616  1.00  1.09           C  
ATOM   2555  OD1 ASN A 165       4.502   5.925  -6.372  1.00  1.09           O  
ATOM   2556  ND2 ASN A 165       3.020   7.401  -5.539  1.00  1.09           N  
ATOM   2557  H   ASN A 165       6.836   8.449  -6.757  1.00  1.09           H  
ATOM   2558  HA  ASN A 165       4.725   9.508  -4.917  1.00  1.09           H  
ATOM   2559 1HB  ASN A 165       6.168   6.888  -4.828  1.00  1.09           H  
ATOM   2560 2HB  ASN A 165       4.947   7.382  -3.719  1.00  1.09           H  
ATOM   2561 1HD2 ASN A 165       2.276   7.044  -6.105  1.00  1.09           H  
ATOM   2562 2HD2 ASN A 165       2.850   8.166  -4.916  1.00  1.09           H  
ATOM   2563  N   ALA A 166       7.666  10.098  -4.381  1.00  1.10           N  
ATOM   2564  CA  ALA A 166       8.680  10.425  -3.353  1.00  1.10           C  
ATOM   2565  C   ALA A 166       9.555  11.632  -3.690  1.00  1.10           C  
ATOM   2566  O   ALA A 166       9.799  11.937  -4.862  1.00  1.10           O  
ATOM   2567  CB  ALA A 166       9.585   9.220  -3.119  1.00  1.10           C  
ATOM   2568  H   ALA A 166       7.724  10.478  -5.329  1.00  1.10           H  
ATOM   2569  HA  ALA A 166       8.154  10.656  -2.424  1.00  1.10           H  
ATOM   2570 1HB  ALA A 166      10.296   9.475  -2.347  1.00  1.10           H  
ATOM   2571 2HB  ALA A 166       9.001   8.354  -2.810  1.00  1.10           H  
ATOM   2572 3HB  ALA A 166      10.121   8.983  -4.006  1.00  1.10           H  
ATOM   2573  N   SER A 167      10.106  12.281  -2.649  1.00  1.07           N  
ATOM   2574  CA  SER A 167      11.061  13.379  -2.884  1.00  1.07           C  
ATOM   2575  C   SER A 167      12.015  13.628  -1.727  1.00  1.07           C  
ATOM   2576  O   SER A 167      11.599  13.998  -0.627  1.00  1.07           O  
ATOM   2577  CB  SER A 167      10.335  14.664  -3.202  1.00  1.07           C  
ATOM   2578  OG  SER A 167      11.237  15.725  -3.351  1.00  1.07           O  
ATOM   2579  H   SER A 167       9.894  11.982  -1.682  1.00  1.07           H  
ATOM   2580  HA  SER A 167      11.663  13.112  -3.748  1.00  1.07           H  
ATOM   2581 1HB  SER A 167       9.775  14.534  -4.129  1.00  1.07           H  
ATOM   2582 2HB  SER A 167       9.620  14.893  -2.414  1.00  1.07           H  
ATOM   2583  HG  SER A 167      12.029  15.344  -3.751  1.00  1.07           H  
ATOM   2584  N   ILE A 168      13.301  13.436  -2.002  1.00  1.01           N  
ATOM   2585  CA  ILE A 168      14.355  13.559  -1.006  1.00  1.01           C  
ATOM   2586  C   ILE A 168      15.339  14.691  -1.264  1.00  1.01           C  
ATOM   2587  O   ILE A 168      15.894  14.812  -2.357  1.00  1.01           O  
ATOM   2588  CB  ILE A 168      15.098  12.224  -0.881  1.00  1.01           C  
ATOM   2589  CG1 ILE A 168      14.118  11.140  -0.459  1.00  1.01           C  
ATOM   2590  CG2 ILE A 168      16.211  12.312   0.074  1.00  1.01           C  
ATOM   2591  CD1 ILE A 168      13.508  11.413   0.877  1.00  1.01           C  
ATOM   2592  H   ILE A 168      13.551  13.194  -2.958  1.00  1.01           H  
ATOM   2593  HA  ILE A 168      13.880  13.759  -0.047  1.00  1.01           H  
ATOM   2594  HB  ILE A 168      15.496  11.944  -1.854  1.00  1.01           H  
ATOM   2595 1HG1 ILE A 168      13.321  11.058  -1.195  1.00  1.01           H  
ATOM   2596 2HG1 ILE A 168      14.636  10.189  -0.397  1.00  1.01           H  
ATOM   2597 1HG2 ILE A 168      16.700  11.340   0.117  1.00  1.01           H  
ATOM   2598 2HG2 ILE A 168      16.922  13.066  -0.252  1.00  1.01           H  
ATOM   2599 3HG2 ILE A 168      15.825  12.577   1.054  1.00  1.01           H  
ATOM   2600 1HD1 ILE A 168      12.829  10.636   1.132  1.00  1.01           H  
ATOM   2601 2HD1 ILE A 168      14.290  11.474   1.630  1.00  1.01           H  
ATOM   2602 3HD1 ILE A 168      12.963  12.353   0.851  1.00  1.01           H  
ATOM   2603  N   THR A 169      15.578  15.507  -0.237  1.00  0.93           N  
ATOM   2604  CA  THR A 169      16.528  16.611  -0.346  1.00  0.93           C  
ATOM   2605  C   THR A 169      17.702  16.427   0.604  1.00  0.93           C  
ATOM   2606  O   THR A 169      17.534  16.058   1.768  1.00  0.93           O  
ATOM   2607  CB  THR A 169      15.877  17.991  -0.102  1.00  0.93           C  
ATOM   2608  OG1 THR A 169      14.856  18.225  -1.083  1.00  0.93           O  
ATOM   2609  CG2 THR A 169      16.920  19.109  -0.211  1.00  0.93           C  
ATOM   2610  H   THR A 169      15.088  15.358   0.634  1.00  0.93           H  
ATOM   2611  HA  THR A 169      16.929  16.618  -1.353  1.00  0.93           H  
ATOM   2612  HB  THR A 169      15.428  18.009   0.888  1.00  0.93           H  
ATOM   2613  HG1 THR A 169      15.248  18.517  -1.890  1.00  0.93           H  
ATOM   2614 1HG2 THR A 169      16.438  20.071  -0.048  1.00  0.93           H  
ATOM   2615 2HG2 THR A 169      17.699  18.978   0.532  1.00  0.93           H  
ATOM   2616 3HG2 THR A 169      17.363  19.089  -1.208  1.00  0.93           H  
ATOM   2617  N   ALA A 170      18.888  16.689   0.078  1.00  0.85           N  
ATOM   2618  CA  ALA A 170      20.132  16.595   0.814  1.00  0.85           C  
ATOM   2619  C   ALA A 170      21.000  17.784   0.483  1.00  0.85           C  
ATOM   2620  O   ALA A 170      20.867  18.373  -0.586  1.00  0.85           O  
ATOM   2621  CB  ALA A 170      20.868  15.322   0.444  1.00  0.85           C  
ATOM   2622  H   ALA A 170      18.919  16.967  -0.902  1.00  0.85           H  
ATOM   2623  HA  ALA A 170      19.912  16.609   1.882  1.00  0.85           H  
ATOM   2624 1HB  ALA A 170      21.803  15.267   1.004  1.00  0.85           H  
ATOM   2625 2HB  ALA A 170      20.246  14.461   0.685  1.00  0.85           H  
ATOM   2626 3HB  ALA A 170      21.087  15.326  -0.625  1.00  0.85           H  
ATOM   2627  N   THR A 171      21.884  18.145   1.393  1.00  0.78           N  
ATOM   2628  CA  THR A 171      22.814  19.212   1.083  1.00  0.78           C  
ATOM   2629  C   THR A 171      24.209  18.632   1.034  1.00  0.78           C  
ATOM   2630  O   THR A 171      24.522  17.695   1.773  1.00  0.78           O  
ATOM   2631  CB  THR A 171      22.691  20.352   2.105  1.00  0.78           C  
ATOM   2632  OG1 THR A 171      22.936  19.848   3.431  1.00  0.78           O  
ATOM   2633  CG2 THR A 171      21.302  20.973   2.023  1.00  0.78           C  
ATOM   2634  H   THR A 171      21.940  17.663   2.278  1.00  0.78           H  
ATOM   2635  HA  THR A 171      22.591  19.618   0.098  1.00  0.78           H  
ATOM   2636  HB  THR A 171      23.425  21.102   1.877  1.00  0.78           H  
ATOM   2637  HG1 THR A 171      22.927  20.576   4.058  1.00  0.78           H  
ATOM   2638 1HG2 THR A 171      21.227  21.790   2.737  1.00  0.78           H  
ATOM   2639 2HG2 THR A 171      21.141  21.358   1.012  1.00  0.78           H  
ATOM   2640 3HG2 THR A 171      20.547  20.224   2.248  1.00  0.78           H  
ATOM   2641  N   LEU A 172      25.031  19.163   0.137  1.00  0.72           N  
ATOM   2642  CA  LEU A 172      26.389  18.658   0.002  1.00  0.72           C  
ATOM   2643  C   LEU A 172      27.388  19.799   0.022  1.00  0.72           C  
ATOM   2644  O   LEU A 172      27.195  20.813  -0.647  1.00  0.72           O  
ATOM   2645  CB  LEU A 172      26.520  17.871  -1.320  1.00  0.72           C  
ATOM   2646  CG  LEU A 172      25.522  16.700  -1.516  1.00  0.72           C  
ATOM   2647  CD1 LEU A 172      24.239  17.234  -2.183  1.00  0.72           C  
ATOM   2648  CD2 LEU A 172      26.153  15.605  -2.380  1.00  0.72           C  
ATOM   2649  H   LEU A 172      24.694  19.939  -0.433  1.00  0.72           H  
ATOM   2650  HA  LEU A 172      26.606  17.995   0.839  1.00  0.72           H  
ATOM   2651 1HB  LEU A 172      26.419  18.529  -2.134  1.00  0.72           H  
ATOM   2652 2HB  LEU A 172      27.518  17.454  -1.360  1.00  0.72           H  
ATOM   2653  HG  LEU A 172      25.256  16.285  -0.542  1.00  0.72           H  
ATOM   2654 1HD1 LEU A 172      23.551  16.416  -2.293  1.00  0.72           H  
ATOM   2655 2HD1 LEU A 172      23.775  18.005  -1.589  1.00  0.72           H  
ATOM   2656 3HD1 LEU A 172      24.480  17.644  -3.157  1.00  0.72           H  
ATOM   2657 1HD2 LEU A 172      25.442  14.784  -2.509  1.00  0.72           H  
ATOM   2658 2HD2 LEU A 172      26.408  16.007  -3.340  1.00  0.72           H  
ATOM   2659 3HD2 LEU A 172      27.051  15.230  -1.893  1.00  0.72           H  
ATOM   2660  N   LYS A 173      28.491  19.633   0.739  1.00  0.68           N  
ATOM   2661  CA  LYS A 173      29.493  20.692   0.733  1.00  0.68           C  
ATOM   2662  C   LYS A 173      30.467  20.462  -0.387  1.00  0.68           C  
ATOM   2663  O   LYS A 173      31.185  19.467  -0.370  1.00  0.68           O  
ATOM   2664  CB  LYS A 173      30.242  20.773   2.058  1.00  0.68           C  
ATOM   2665  CG  LYS A 173      31.234  21.941   2.110  1.00  0.68           C  
ATOM   2666  CD  LYS A 173      31.934  22.040   3.460  1.00  0.68           C  
ATOM   2667  CE  LYS A 173      32.920  23.203   3.480  1.00  0.68           C  
ATOM   2668  NZ  LYS A 173      33.613  23.323   4.796  1.00  0.68           N  
ATOM   2669  H   LYS A 173      28.633  18.791   1.283  1.00  0.68           H  
ATOM   2670  HA  LYS A 173      29.015  21.644   0.558  1.00  0.68           H  
ATOM   2671 1HB  LYS A 173      29.531  20.899   2.874  1.00  0.68           H  
ATOM   2672 2HB  LYS A 173      30.791  19.847   2.230  1.00  0.68           H  
ATOM   2673 1HG  LYS A 173      31.984  21.817   1.322  1.00  0.68           H  
ATOM   2674 2HG  LYS A 173      30.695  22.872   1.918  1.00  0.68           H  
ATOM   2675 1HD  LYS A 173      31.191  22.188   4.245  1.00  0.68           H  
ATOM   2676 2HD  LYS A 173      32.473  21.114   3.661  1.00  0.68           H  
ATOM   2677 1HE  LYS A 173      33.665  23.051   2.699  1.00  0.68           H  
ATOM   2678 2HE  LYS A 173      32.382  24.130   3.278  1.00  0.68           H  
ATOM   2679 1HZ  LYS A 173      34.255  24.102   4.769  1.00  0.68           H  
ATOM   2680 2HZ  LYS A 173      32.929  23.475   5.524  1.00  0.68           H  
ATOM   2681 3HZ  LYS A 173      34.124  22.473   4.986  1.00  0.68           H  
ATOM   2682  N   LEU A 174      30.509  21.361  -1.360  1.00  0.67           N  
ATOM   2683  CA  LEU A 174      31.397  21.123  -2.481  1.00  0.67           C  
ATOM   2684  C   LEU A 174      32.708  21.854  -2.260  1.00  0.67           C  
ATOM   2685  O   LEU A 174      32.725  22.930  -1.663  1.00  0.67           O  
ATOM   2686  CB  LEU A 174      30.745  21.600  -3.787  1.00  0.67           C  
ATOM   2687  CG  LEU A 174      29.377  20.964  -4.144  1.00  0.67           C  
ATOM   2688  CD1 LEU A 174      28.867  21.615  -5.444  1.00  0.67           C  
ATOM   2689  CD2 LEU A 174      29.509  19.421  -4.271  1.00  0.67           C  
ATOM   2690  H   LEU A 174      29.915  22.197  -1.357  1.00  0.67           H  
ATOM   2691  HA  LEU A 174      31.604  20.060  -2.559  1.00  0.67           H  
ATOM   2692 1HB  LEU A 174      30.587  22.676  -3.709  1.00  0.67           H  
ATOM   2693 2HB  LEU A 174      31.436  21.415  -4.609  1.00  0.67           H  
ATOM   2694  HG  LEU A 174      28.661  21.194  -3.351  1.00  0.67           H  
ATOM   2695 1HD1 LEU A 174      27.899  21.216  -5.703  1.00  0.67           H  
ATOM   2696 2HD1 LEU A 174      28.784  22.695  -5.293  1.00  0.67           H  
ATOM   2697 3HD1 LEU A 174      29.563  21.417  -6.243  1.00  0.67           H  
ATOM   2698 1HD2 LEU A 174      28.540  18.988  -4.510  1.00  0.67           H  
ATOM   2699 2HD2 LEU A 174      30.221  19.174  -5.061  1.00  0.67           H  
ATOM   2700 3HD2 LEU A 174      29.861  19.008  -3.327  1.00  0.67           H  
ATOM   2701  N   THR A 175      33.797  21.262  -2.722  1.00  0.69           N  
ATOM   2702  CA  THR A 175      35.099  21.918  -2.708  1.00  0.69           C  
ATOM   2703  C   THR A 175      35.744  21.847  -4.082  1.00  0.69           C  
ATOM   2704  O   THR A 175      35.849  20.766  -4.662  1.00  0.69           O  
ATOM   2705  CB  THR A 175      36.052  21.297  -1.652  1.00  0.69           C  
ATOM   2706  OG1 THR A 175      35.504  21.457  -0.332  1.00  0.69           O  
ATOM   2707  CG2 THR A 175      37.437  21.941  -1.734  1.00  0.69           C  
ATOM   2708  H   THR A 175      33.709  20.329  -3.131  1.00  0.69           H  
ATOM   2709  HA  THR A 175      34.959  22.970  -2.462  1.00  0.69           H  
ATOM   2710  HB  THR A 175      36.153  20.231  -1.851  1.00  0.69           H  
ATOM   2711  HG1 THR A 175      34.721  20.909  -0.239  1.00  0.69           H  
ATOM   2712 1HG2 THR A 175      38.094  21.482  -0.997  1.00  0.69           H  
ATOM   2713 2HG2 THR A 175      37.857  21.789  -2.730  1.00  0.69           H  
ATOM   2714 3HG2 THR A 175      37.356  23.009  -1.535  1.00  0.69           H  
ATOM   2715  N   VAL A 176      36.205  22.986  -4.591  1.00  0.74           N  
ATOM   2716  CA  VAL A 176      36.897  22.992  -5.868  1.00  0.74           C  
ATOM   2717  C   VAL A 176      38.346  23.423  -5.638  1.00  0.74           C  
ATOM   2718  O   VAL A 176      38.605  24.515  -5.127  1.00  0.74           O  
ATOM   2719  CB  VAL A 176      36.207  23.933  -6.859  1.00  0.74           C  
ATOM   2720  CG1 VAL A 176      36.965  23.895  -8.184  1.00  0.74           C  
ATOM   2721  CG2 VAL A 176      34.732  23.540  -7.005  1.00  0.74           C  
ATOM   2722  H   VAL A 176      36.058  23.863  -4.107  1.00  0.74           H  
ATOM   2723  HA  VAL A 176      36.886  21.993  -6.286  1.00  0.74           H  
ATOM   2724  HB  VAL A 176      36.256  24.939  -6.490  1.00  0.74           H  
ATOM   2725 1HG1 VAL A 176      36.514  24.558  -8.899  1.00  0.74           H  
ATOM   2726 2HG1 VAL A 176      38.000  24.197  -8.020  1.00  0.74           H  
ATOM   2727 3HG1 VAL A 176      36.941  22.881  -8.574  1.00  0.74           H  
ATOM   2728 1HG2 VAL A 176      34.245  24.205  -7.700  1.00  0.74           H  
ATOM   2729 2HG2 VAL A 176      34.659  22.533  -7.362  1.00  0.74           H  
ATOM   2730 3HG2 VAL A 176      34.238  23.614  -6.036  1.00  0.74           H  
ATOM   2731  N   GLU A 177      39.287  22.558  -5.996  1.00  0.82           N  
ATOM   2732  CA  GLU A 177      40.697  22.820  -5.727  1.00  0.82           C  
ATOM   2733  C   GLU A 177      41.477  23.473  -6.867  1.00  0.82           C  
ATOM   2734  O   GLU A 177      41.242  23.217  -8.055  1.00  0.82           O  
ATOM   2735  CB  GLU A 177      41.403  21.524  -5.321  1.00  0.82           C  
ATOM   2736  CG  GLU A 177      40.917  20.913  -4.011  1.00  0.82           C  
ATOM   2737  CD  GLU A 177      41.695  19.665  -3.614  1.00  0.82           C  
ATOM   2738  OE1 GLU A 177      42.547  19.250  -4.366  1.00  0.82           O  
ATOM   2739  OE2 GLU A 177      41.453  19.150  -2.546  1.00  0.82           O  
ATOM   2740  H   GLU A 177      38.998  21.675  -6.412  1.00  0.82           H  
ATOM   2741  HA  GLU A 177      40.747  23.500  -4.875  1.00  0.82           H  
ATOM   2742 1HB  GLU A 177      41.252  20.780  -6.098  1.00  0.82           H  
ATOM   2743 2HB  GLU A 177      42.475  21.702  -5.240  1.00  0.82           H  
ATOM   2744 1HG  GLU A 177      40.998  21.654  -3.218  1.00  0.82           H  
ATOM   2745 2HG  GLU A 177      39.862  20.658  -4.126  1.00  0.82           H  
ATOM   2746  N   LYS A 178      42.439  24.298  -6.461  1.00  0.93           N  
ATOM   2747  CA  LYS A 178      43.386  25.008  -7.316  1.00  0.93           C  
ATOM   2748  C   LYS A 178      44.304  25.848  -6.450  1.00  0.93           C  
ATOM   2749  O   LYS A 178      45.492  25.547  -6.333  1.00  0.93           O  
ATOM   2750  OXT LYS A 178      43.771  26.548  -5.592  1.00  0.93           O  
ATOM   2751  CB  LYS A 178      42.677  25.896  -8.341  1.00  0.93           C  
ATOM   2752  CG  LYS A 178      43.607  26.672  -9.274  1.00  0.93           C  
ATOM   2753  CD  LYS A 178      42.796  27.378 -10.336  1.00  0.93           C  
ATOM   2754  CE  LYS A 178      43.623  28.253 -11.240  1.00  0.93           C  
ATOM   2755  NZ  LYS A 178      42.770  28.878 -12.288  1.00  0.93           N  
ATOM   2756  H   LYS A 178      42.524  24.439  -5.463  1.00  0.93           H  
ATOM   2757  HA  LYS A 178      43.997  24.278  -7.849  1.00  0.93           H  
ATOM   2758 1HB  LYS A 178      42.053  25.298  -8.979  1.00  0.93           H  
ATOM   2759 2HB  LYS A 178      42.031  26.610  -7.830  1.00  0.93           H  
ATOM   2760 1HG  LYS A 178      44.171  27.409  -8.703  1.00  0.93           H  
ATOM   2761 2HG  LYS A 178      44.306  25.988  -9.751  1.00  0.93           H  
ATOM   2762 1HD  LYS A 178      42.326  26.626 -10.959  1.00  0.93           H  
ATOM   2763 2HD  LYS A 178      42.007  27.975  -9.874  1.00  0.93           H  
ATOM   2764 1HE  LYS A 178      44.086  29.039 -10.646  1.00  0.93           H  
ATOM   2765 2HE  LYS A 178      44.404  27.662 -11.718  1.00  0.93           H  
ATOM   2766 1HZ  LYS A 178      43.333  29.470 -12.877  1.00  0.93           H  
ATOM   2767 2HZ  LYS A 178      42.339  28.152 -12.852  1.00  0.93           H  
ATOM   2768 3HZ  LYS A 178      42.042  29.425 -11.846  1.00  0.93           H  
TER    2769
ENDMDL

REMARK ID 639201 MODEL 2 1cdj-PLE-2
PFRMAT TS
TARGET 1cdj-PLE-2
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      -0.654  -0.064  -2.077  1.00  0.88           N  
ATOM      2  CA  MET A   1       0.542   0.020  -1.252  1.00  0.88           C  
ATOM      3  C   MET A   1       1.042   1.450  -1.165  1.00  0.88           C  
ATOM      4  O   MET A   1       1.241   2.125  -2.178  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.627  -0.910  -1.778  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.886  -0.918  -0.935  1.00  0.88           C  
ATOM      7  SD  MET A   1       4.070  -2.135  -1.471  1.00  0.88           S  
ATOM      8  CE  MET A   1       4.558  -1.412  -3.024  1.00  0.88           C  
ATOM      9 1H   MET A   1      -1.005  -1.011  -2.057  1.00  0.88           H  
ATOM     10 2H   MET A   1      -1.351   0.565  -1.708  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.429   0.197  -3.026  1.00  0.88           H  
ATOM     12  HA  MET A   1       0.287  -0.298  -0.239  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.246  -1.931  -1.816  1.00  0.88           H  
ATOM     14 2HB  MET A   1       1.899  -0.618  -2.791  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.362   0.065  -0.968  1.00  0.88           H  
ATOM     16 2HG  MET A   1       2.627  -1.126   0.089  1.00  0.88           H  
ATOM     17 1HE  MET A   1       5.318  -2.035  -3.496  1.00  0.88           H  
ATOM     18 2HE  MET A   1       3.691  -1.331  -3.678  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.970  -0.416  -2.851  1.00  0.88           H  
ATOM     20  N   GLU A   2       1.199   1.923   0.057  1.00  0.84           N  
ATOM     21  CA  GLU A   2       1.689   3.275   0.323  1.00  0.84           C  
ATOM     22  C   GLU A   2       3.189   3.327   0.107  1.00  0.84           C  
ATOM     23  O   GLU A   2       3.859   2.350   0.403  1.00  0.84           O  
ATOM     24  CB  GLU A   2       1.316   3.691   1.748  1.00  0.84           C  
ATOM     25  CG  GLU A   2       1.754   5.097   2.184  1.00  0.84           C  
ATOM     26  CD  GLU A   2       1.228   5.435   3.566  1.00  0.84           C  
ATOM     27  OE1 GLU A   2       0.427   4.667   4.056  1.00  0.84           O  
ATOM     28  OE2 GLU A   2       1.617   6.426   4.131  1.00  0.84           O  
ATOM     29  H   GLU A   2       1.033   1.294   0.850  1.00  0.84           H  
ATOM     30  HA  GLU A   2       1.217   3.965  -0.378  1.00  0.84           H  
ATOM     31 1HB  GLU A   2       0.234   3.643   1.858  1.00  0.84           H  
ATOM     32 2HB  GLU A   2       1.736   2.975   2.453  1.00  0.84           H  
ATOM     33 1HG  GLU A   2       2.844   5.146   2.202  1.00  0.84           H  
ATOM     34 2HG  GLU A   2       1.394   5.828   1.463  1.00  0.84           H  
ATOM     35  N   VAL A   3       3.712   4.420  -0.440  1.00  0.81           N  
ATOM     36  CA  VAL A   3       5.164   4.545  -0.584  1.00  0.81           C  
ATOM     37  C   VAL A   3       5.686   5.668   0.302  1.00  0.81           C  
ATOM     38  O   VAL A   3       5.165   6.786   0.283  1.00  0.81           O  
ATOM     39  CB  VAL A   3       5.580   4.786  -2.056  1.00  0.81           C  
ATOM     40  CG1 VAL A   3       7.109   4.974  -2.156  1.00  0.81           C  
ATOM     41  CG2 VAL A   3       5.152   3.580  -2.912  1.00  0.81           C  
ATOM     42  H   VAL A   3       3.110   5.185  -0.711  1.00  0.81           H  
ATOM     43  HA  VAL A   3       5.630   3.615  -0.260  1.00  0.81           H  
ATOM     44  HB  VAL A   3       5.104   5.694  -2.423  1.00  0.81           H  
ATOM     45 1HG1 VAL A   3       7.384   5.145  -3.192  1.00  0.81           H  
ATOM     46 2HG1 VAL A   3       7.420   5.832  -1.558  1.00  0.81           H  
ATOM     47 3HG1 VAL A   3       7.605   4.074  -1.786  1.00  0.81           H  
ATOM     48 1HG2 VAL A   3       5.441   3.750  -3.950  1.00  0.81           H  
ATOM     49 2HG2 VAL A   3       5.642   2.680  -2.544  1.00  0.81           H  
ATOM     50 3HG2 VAL A   3       4.070   3.449  -2.855  1.00  0.81           H  
ATOM     51  N   VAL A   4       6.706   5.348   1.088  1.00  0.79           N  
ATOM     52  CA  VAL A   4       7.336   6.271   2.011  1.00  0.79           C  
ATOM     53  C   VAL A   4       8.756   6.597   1.579  1.00  0.79           C  
ATOM     54  O   VAL A   4       9.576   5.722   1.294  1.00  0.79           O  
ATOM     55  CB  VAL A   4       7.291   5.707   3.424  1.00  0.79           C  
ATOM     56  CG1 VAL A   4       7.974   6.609   4.360  1.00  0.79           C  
ATOM     57  CG2 VAL A   4       5.850   5.559   3.823  1.00  0.79           C  
ATOM     58  H   VAL A   4       7.058   4.398   1.037  1.00  0.79           H  
ATOM     59  HA  VAL A   4       6.762   7.197   2.011  1.00  0.79           H  
ATOM     60  HB  VAL A   4       7.791   4.735   3.450  1.00  0.79           H  
ATOM     61 1HG1 VAL A   4       7.903   6.182   5.350  1.00  0.79           H  
ATOM     62 2HG1 VAL A   4       9.020   6.719   4.070  1.00  0.79           H  
ATOM     63 3HG1 VAL A   4       7.492   7.584   4.350  1.00  0.79           H  
ATOM     64 1HG2 VAL A   4       5.786   5.152   4.827  1.00  0.79           H  
ATOM     65 2HG2 VAL A   4       5.359   6.532   3.795  1.00  0.79           H  
ATOM     66 3HG2 VAL A   4       5.356   4.899   3.128  1.00  0.79           H  
ATOM     67  N   ASP A   5       8.999   7.887   1.468  1.00  0.77           N  
ATOM     68  CA  ASP A   5      10.230   8.446   0.942  1.00  0.77           C  
ATOM     69  C   ASP A   5      11.239   8.788   2.048  1.00  0.77           C  
ATOM     70  O   ASP A   5      11.012   9.729   2.813  1.00  0.77           O  
ATOM     71  CB  ASP A   5       9.807   9.695   0.195  1.00  0.77           C  
ATOM     72  CG  ASP A   5      10.778  10.341  -0.630  1.00  0.77           C  
ATOM     73  OD1 ASP A   5      11.854   9.850  -0.779  1.00  0.77           O  
ATOM     74  OD2 ASP A   5      10.419  11.353  -1.183  1.00  0.77           O  
ATOM     75  H   ASP A   5       8.268   8.527   1.747  1.00  0.77           H  
ATOM     76  HA  ASP A   5      10.683   7.726   0.259  1.00  0.77           H  
ATOM     77 1HB  ASP A   5       8.950   9.447  -0.438  1.00  0.77           H  
ATOM     78 2HB  ASP A   5       9.459  10.430   0.921  1.00  0.77           H  
ATOM     79  N   GLY A   6      12.308   7.998   2.183  1.00  0.76           N  
ATOM     80  CA  GLY A   6      13.278   8.233   3.251  1.00  0.76           C  
ATOM     81  C   GLY A   6      14.627   8.743   2.726  1.00  0.76           C  
ATOM     82  O   GLY A   6      14.946   8.606   1.543  1.00  0.76           O  
ATOM     83  H   GLY A   6      12.461   7.240   1.516  1.00  0.76           H  
ATOM     84 1HA  GLY A   6      12.869   8.946   3.966  1.00  0.76           H  
ATOM     85 2HA  GLY A   6      13.432   7.300   3.792  1.00  0.76           H  
ATOM     86  N   LEU A   7      15.440   9.284   3.634  1.00  0.75           N  
ATOM     87  CA  LEU A   7      16.803   9.735   3.330  1.00  0.75           C  
ATOM     88  C   LEU A   7      17.798   8.982   4.180  1.00  0.75           C  
ATOM     89  O   LEU A   7      17.618   8.853   5.390  1.00  0.75           O  
ATOM     90  CB  LEU A   7      16.980  11.262   3.511  1.00  0.75           C  
ATOM     91  CG  LEU A   7      18.492  11.850   3.485  1.00  0.75           C  
ATOM     92  CD1 LEU A   7      19.222  11.628   2.142  1.00  0.75           C  
ATOM     93  CD2 LEU A   7      18.430  13.354   3.741  1.00  0.75           C  
ATOM     94  H   LEU A   7      15.106   9.379   4.585  1.00  0.75           H  
ATOM     95  HA  LEU A   7      17.013   9.511   2.288  1.00  0.75           H  
ATOM     96 1HB  LEU A   7      16.422  11.761   2.751  1.00  0.75           H  
ATOM     97 2HB  LEU A   7      16.552  11.535   4.472  1.00  0.75           H  
ATOM     98  HG  LEU A   7      19.067  11.352   4.269  1.00  0.75           H  
ATOM     99 1HD1 LEU A   7      20.227  12.039   2.215  1.00  0.75           H  
ATOM    100 2HD1 LEU A   7      19.283  10.575   1.934  1.00  0.75           H  
ATOM    101 3HD1 LEU A   7      18.720  12.112   1.352  1.00  0.75           H  
ATOM    102 1HD2 LEU A   7      19.440  13.758   3.757  1.00  0.75           H  
ATOM    103 2HD2 LEU A   7      17.856  13.842   2.948  1.00  0.75           H  
ATOM    104 3HD2 LEU A   7      17.953  13.548   4.695  1.00  0.75           H  
ATOM    105  N   LEU A   8      18.799   8.439   3.528  1.00  0.74           N  
ATOM    106  CA  LEU A   8      19.815   7.664   4.201  1.00  0.74           C  
ATOM    107  C   LEU A   8      20.396   8.419   5.396  1.00  0.74           C  
ATOM    108  O   LEU A   8      20.804   9.575   5.282  1.00  0.74           O  
ATOM    109  CB  LEU A   8      20.906   7.311   3.188  1.00  0.74           C  
ATOM    110  CG  LEU A   8      21.949   6.308   3.644  1.00  0.74           C  
ATOM    111  CD1 LEU A   8      22.404   5.555   2.452  1.00  0.74           C  
ATOM    112  CD2 LEU A   8      23.115   7.019   4.307  1.00  0.74           C  
ATOM    113  H   LEU A   8      18.844   8.563   2.518  1.00  0.74           H  
ATOM    114  HA  LEU A   8      19.359   6.745   4.560  1.00  0.74           H  
ATOM    115 1HB  LEU A   8      20.426   6.907   2.297  1.00  0.74           H  
ATOM    116 2HB  LEU A   8      21.425   8.227   2.913  1.00  0.74           H  
ATOM    117  HG  LEU A   8      21.504   5.610   4.343  1.00  0.74           H  
ATOM    118 1HD1 LEU A   8      23.141   4.806   2.742  1.00  0.74           H  
ATOM    119 2HD1 LEU A   8      21.536   5.083   2.029  1.00  0.74           H  
ATOM    120 3HD1 LEU A   8      22.844   6.237   1.726  1.00  0.74           H  
ATOM    121 1HD2 LEU A   8      23.858   6.285   4.617  1.00  0.74           H  
ATOM    122 2HD2 LEU A   8      23.567   7.713   3.600  1.00  0.74           H  
ATOM    123 3HD2 LEU A   8      22.768   7.566   5.175  1.00  0.74           H  
ATOM    124  N   GLY A   9      20.395   7.749   6.548  1.00  0.72           N  
ATOM    125  CA  GLY A   9      20.896   8.250   7.825  1.00  0.72           C  
ATOM    126  C   GLY A   9      19.827   8.925   8.692  1.00  0.72           C  
ATOM    127  O   GLY A   9      20.034   9.123   9.892  1.00  0.72           O  
ATOM    128  H   GLY A   9      20.049   6.796   6.525  1.00  0.72           H  
ATOM    129 1HA  GLY A   9      21.332   7.417   8.380  1.00  0.72           H  
ATOM    130 2HA  GLY A   9      21.703   8.956   7.636  1.00  0.72           H  
ATOM    131  N   GLU A  10      18.677   9.237   8.100  1.00  0.70           N  
ATOM    132  CA  GLU A  10      17.576   9.897   8.793  1.00  0.70           C  
ATOM    133  C   GLU A  10      16.575   8.880   9.275  1.00  0.70           C  
ATOM    134  O   GLU A  10      16.710   7.688   8.993  1.00  0.70           O  
ATOM    135  CB  GLU A  10      16.862  10.901   7.892  1.00  0.70           C  
ATOM    136  CG  GLU A  10      17.736  12.048   7.386  1.00  0.70           C  
ATOM    137  CD  GLU A  10      18.157  13.013   8.462  1.00  0.70           C  
ATOM    138  OE1 GLU A  10      17.422  13.178   9.406  1.00  0.70           O  
ATOM    139  OE2 GLU A  10      19.211  13.591   8.338  1.00  0.70           O  
ATOM    140  H   GLU A  10      18.549   9.035   7.106  1.00  0.70           H  
ATOM    141  HA  GLU A  10      17.972  10.424   9.661  1.00  0.70           H  
ATOM    142 1HB  GLU A  10      16.448  10.386   7.029  1.00  0.70           H  
ATOM    143 2HB  GLU A  10      16.025  11.342   8.430  1.00  0.70           H  
ATOM    144 1HG  GLU A  10      18.624  11.629   6.905  1.00  0.70           H  
ATOM    145 2HG  GLU A  10      17.172  12.586   6.638  1.00  0.70           H  
ATOM    146  N   SER A  11      15.618   9.331  10.077  1.00  0.67           N  
ATOM    147  CA  SER A  11      14.565   8.441  10.523  1.00  0.67           C  
ATOM    148  C   SER A  11      13.327   8.521   9.631  1.00  0.67           C  
ATOM    149  O   SER A  11      13.131   9.500   8.904  1.00  0.67           O  
ATOM    150  CB  SER A  11      14.171   8.775  11.944  1.00  0.67           C  
ATOM    151  OG  SER A  11      13.543  10.024  12.010  1.00  0.67           O  
ATOM    152  H   SER A  11      15.592  10.312  10.322  1.00  0.67           H  
ATOM    153  HA  SER A  11      14.945   7.428  10.477  1.00  0.67           H  
ATOM    154 1HB  SER A  11      13.498   8.002  12.322  1.00  0.67           H  
ATOM    155 2HB  SER A  11      15.056   8.774  12.575  1.00  0.67           H  
ATOM    156  HG  SER A  11      12.726   9.926  11.508  1.00  0.67           H  
ATOM    157  N   VAL A  12      12.465   7.517   9.763  1.00  0.65           N  
ATOM    158  CA  VAL A  12      11.168   7.474   9.087  1.00  0.65           C  
ATOM    159  C   VAL A  12      10.135   6.792   9.956  1.00  0.65           C  
ATOM    160  O   VAL A  12      10.445   5.829  10.657  1.00  0.65           O  
ATOM    161  CB  VAL A  12      11.271   6.683   7.781  1.00  0.65           C  
ATOM    162  CG1 VAL A  12      11.641   5.260   8.109  1.00  0.65           C  
ATOM    163  CG2 VAL A  12      10.004   6.705   7.017  1.00  0.65           C  
ATOM    164  H   VAL A  12      12.762   6.734  10.343  1.00  0.65           H  
ATOM    165  HA  VAL A  12      10.844   8.493   8.876  1.00  0.65           H  
ATOM    166  HB  VAL A  12      12.036   7.132   7.178  1.00  0.65           H  
ATOM    167 1HG1 VAL A  12      11.749   4.688   7.199  1.00  0.65           H  
ATOM    168 2HG1 VAL A  12      12.583   5.270   8.655  1.00  0.65           H  
ATOM    169 3HG1 VAL A  12      10.861   4.812   8.726  1.00  0.65           H  
ATOM    170 1HG2 VAL A  12      10.157   6.158   6.117  1.00  0.65           H  
ATOM    171 2HG2 VAL A  12       9.200   6.241   7.573  1.00  0.65           H  
ATOM    172 3HG2 VAL A  12       9.738   7.734   6.778  1.00  0.65           H  
ATOM    173  N   THR A  13       8.898   7.261   9.890  1.00  0.64           N  
ATOM    174  CA  THR A  13       7.843   6.581  10.617  1.00  0.64           C  
ATOM    175  C   THR A  13       6.841   5.950   9.657  1.00  0.64           C  
ATOM    176  O   THR A  13       6.326   6.612   8.755  1.00  0.64           O  
ATOM    177  CB  THR A  13       7.108   7.541  11.567  1.00  0.64           C  
ATOM    178  OG1 THR A  13       8.031   8.074  12.532  1.00  0.64           O  
ATOM    179  CG2 THR A  13       5.996   6.786  12.300  1.00  0.64           C  
ATOM    180  H   THR A  13       8.687   8.066   9.320  1.00  0.64           H  
ATOM    181  HA  THR A  13       8.277   5.787  11.211  1.00  0.64           H  
ATOM    182  HB  THR A  13       6.679   8.361  10.998  1.00  0.64           H  
ATOM    183  HG1 THR A  13       8.153   7.430  13.261  1.00  0.64           H  
ATOM    184 1HG2 THR A  13       5.481   7.459  12.981  1.00  0.64           H  
ATOM    185 2HG2 THR A  13       5.282   6.386  11.585  1.00  0.64           H  
ATOM    186 3HG2 THR A  13       6.442   5.966  12.863  1.00  0.64           H  
ATOM    187  N   LEU A  14       6.562   4.670   9.872  1.00  0.64           N  
ATOM    188  CA  LEU A  14       5.567   3.955   9.089  1.00  0.64           C  
ATOM    189  C   LEU A  14       4.329   3.888   9.990  1.00  0.64           C  
ATOM    190  O   LEU A  14       4.471   3.727  11.205  1.00  0.64           O  
ATOM    191  CB  LEU A  14       6.094   2.560   8.724  1.00  0.64           C  
ATOM    192  CG  LEU A  14       7.499   2.548   7.986  1.00  0.64           C  
ATOM    193  CD1 LEU A  14       7.926   1.125   7.740  1.00  0.64           C  
ATOM    194  CD2 LEU A  14       7.433   3.318   6.675  1.00  0.64           C  
ATOM    195  H   LEU A  14       7.066   4.186  10.612  1.00  0.64           H  
ATOM    196  HA  LEU A  14       5.330   4.512   8.184  1.00  0.64           H  
ATOM    197 1HB  LEU A  14       6.187   1.973   9.631  1.00  0.64           H  
ATOM    198 2HB  LEU A  14       5.372   2.077   8.076  1.00  0.64           H  
ATOM    199  HG  LEU A  14       8.246   3.015   8.638  1.00  0.64           H  
ATOM    200 1HD1 LEU A  14       8.904   1.119   7.258  1.00  0.64           H  
ATOM    201 2HD1 LEU A  14       7.988   0.603   8.680  1.00  0.64           H  
ATOM    202 3HD1 LEU A  14       7.203   0.635   7.100  1.00  0.64           H  
ATOM    203 1HD2 LEU A  14       8.410   3.304   6.196  1.00  0.64           H  
ATOM    204 2HD2 LEU A  14       6.707   2.856   6.018  1.00  0.64           H  
ATOM    205 3HD2 LEU A  14       7.142   4.349   6.875  1.00  0.64           H  
ATOM    206  N   LYS A  15       3.126   4.012   9.425  1.00  0.66           N  
ATOM    207  CA  LYS A  15       1.919   3.995  10.271  1.00  0.66           C  
ATOM    208  C   LYS A  15       0.790   3.074   9.809  1.00  0.66           C  
ATOM    209  O   LYS A  15       0.432   3.023   8.621  1.00  0.66           O  
ATOM    210  CB  LYS A  15       1.349   5.413  10.414  1.00  0.66           C  
ATOM    211  CG  LYS A  15       0.038   5.470  11.210  1.00  0.66           C  
ATOM    212  CD  LYS A  15      -0.515   6.877  11.352  1.00  0.66           C  
ATOM    213  CE  LYS A  15      -0.924   7.432  10.003  1.00  0.66           C  
ATOM    214  NZ  LYS A  15      -1.785   8.617  10.136  1.00  0.66           N  
ATOM    215  H   LYS A  15       3.046   4.138   8.425  1.00  0.66           H  
ATOM    216  HA  LYS A  15       2.209   3.654  11.264  1.00  0.66           H  
ATOM    217 1HB  LYS A  15       2.078   6.047  10.921  1.00  0.66           H  
ATOM    218 2HB  LYS A  15       1.168   5.839   9.429  1.00  0.66           H  
ATOM    219 1HG  LYS A  15      -0.724   4.884  10.702  1.00  0.66           H  
ATOM    220 2HG  LYS A  15       0.194   5.038  12.199  1.00  0.66           H  
ATOM    221 1HD  LYS A  15      -1.404   6.866  11.977  1.00  0.66           H  
ATOM    222 2HD  LYS A  15       0.228   7.528  11.809  1.00  0.66           H  
ATOM    223 1HE  LYS A  15      -0.026   7.711   9.456  1.00  0.66           H  
ATOM    224 2HE  LYS A  15      -1.461   6.667   9.440  1.00  0.66           H  
ATOM    225 1HZ  LYS A  15      -2.038   8.960   9.226  1.00  0.66           H  
ATOM    226 2HZ  LYS A  15      -2.642   8.316  10.630  1.00  0.66           H  
ATOM    227 3HZ  LYS A  15      -1.319   9.343  10.654  1.00  0.66           H  
ATOM    228  N   PHE A  16       0.206   2.383  10.792  1.00  0.70           N  
ATOM    229  CA  PHE A  16      -0.941   1.508  10.617  1.00  0.70           C  
ATOM    230  C   PHE A  16      -2.091   1.930  11.542  1.00  0.70           C  
ATOM    231  O   PHE A  16      -1.927   1.955  12.760  1.00  0.70           O  
ATOM    232  CB  PHE A  16      -0.577   0.080  11.000  1.00  0.70           C  
ATOM    233  CG  PHE A  16      -1.672  -0.854  10.742  1.00  0.70           C  
ATOM    234  CD1 PHE A  16      -1.647  -1.645   9.658  1.00  0.70           C  
ATOM    235  CD2 PHE A  16      -2.766  -0.892  11.539  1.00  0.70           C  
ATOM    236  CE1 PHE A  16      -2.686  -2.489   9.368  1.00  0.70           C  
ATOM    237  CE2 PHE A  16      -3.804  -1.706  11.237  1.00  0.70           C  
ATOM    238  CZ  PHE A  16      -3.760  -2.513  10.145  1.00  0.70           C  
ATOM    239  H   PHE A  16       0.591   2.461  11.733  1.00  0.70           H  
ATOM    240  HA  PHE A  16      -1.278   1.556   9.582  1.00  0.70           H  
ATOM    241 1HB  PHE A  16       0.293  -0.247  10.433  1.00  0.70           H  
ATOM    242 2HB  PHE A  16      -0.323   0.038  12.050  1.00  0.70           H  
ATOM    243  HD1 PHE A  16      -0.776  -1.602   9.028  1.00  0.70           H  
ATOM    244  HD2 PHE A  16      -2.814  -0.246  12.408  1.00  0.70           H  
ATOM    245  HE1 PHE A  16      -2.651  -3.123   8.510  1.00  0.70           H  
ATOM    246  HE2 PHE A  16      -4.663  -1.710  11.861  1.00  0.70           H  
ATOM    247  HZ  PHE A  16      -4.594  -3.166   9.895  1.00  0.70           H  
ATOM    248  N   GLU A  17      -3.251   2.279  10.995  1.00  0.77           N  
ATOM    249  CA  GLU A  17      -4.362   2.648  11.878  1.00  0.77           C  
ATOM    250  C   GLU A  17      -5.345   1.466  11.961  1.00  0.77           C  
ATOM    251  O   GLU A  17      -5.837   0.995  10.936  1.00  0.77           O  
ATOM    252  CB  GLU A  17      -5.047   3.934  11.403  1.00  0.77           C  
ATOM    253  CG  GLU A  17      -4.145   5.197  11.431  1.00  0.77           C  
ATOM    254  CD  GLU A  17      -4.894   6.482  11.066  1.00  0.77           C  
ATOM    255  OE1 GLU A  17      -6.079   6.404  10.860  1.00  0.77           O  
ATOM    256  OE2 GLU A  17      -4.273   7.538  10.981  1.00  0.77           O  
ATOM    257  H   GLU A  17      -3.374   2.266   9.992  1.00  0.77           H  
ATOM    258  HA  GLU A  17      -3.981   2.829  12.881  1.00  0.77           H  
ATOM    259 1HB  GLU A  17      -5.406   3.798  10.384  1.00  0.77           H  
ATOM    260 2HB  GLU A  17      -5.915   4.131  12.033  1.00  0.77           H  
ATOM    261 1HG  GLU A  17      -3.718   5.299  12.417  1.00  0.77           H  
ATOM    262 2HG  GLU A  17      -3.326   5.050  10.731  1.00  0.77           H  
ATOM    263  N   GLY A  18      -5.556   0.950  13.179  1.00  0.86           N  
ATOM    264  CA  GLY A  18      -6.385  -0.231  13.434  1.00  0.86           C  
ATOM    265  C   GLY A  18      -7.611   0.093  14.259  1.00  0.86           C  
ATOM    266  O   GLY A  18      -8.188   1.172  14.107  1.00  0.86           O  
ATOM    267  H   GLY A  18      -5.134   1.414  13.977  1.00  0.86           H  
ATOM    268 1HA  GLY A  18      -6.699  -0.657  12.483  1.00  0.86           H  
ATOM    269 2HA  GLY A  18      -5.795  -0.979  13.953  1.00  0.86           H  
ATOM    270  N   THR A  19      -8.053  -0.836  15.118  1.00  0.98           N  
ATOM    271  CA  THR A  19      -9.244  -0.525  15.889  1.00  0.98           C  
ATOM    272  C   THR A  19      -8.749   0.300  17.043  1.00  0.98           C  
ATOM    273  O   THR A  19      -7.548   0.365  17.268  1.00  0.98           O  
ATOM    274  CB  THR A  19      -9.936  -1.750  16.467  1.00  0.98           C  
ATOM    275  OG1 THR A  19      -9.089  -2.301  17.466  1.00  0.98           O  
ATOM    276  CG2 THR A  19     -10.170  -2.782  15.373  1.00  0.98           C  
ATOM    277  H   THR A  19      -7.581  -1.743  15.277  1.00  0.98           H  
ATOM    278  HA  THR A  19      -9.942   0.064  15.294  1.00  0.98           H  
ATOM    279  HB  THR A  19     -10.886  -1.462  16.915  1.00  0.98           H  
ATOM    280  HG1 THR A  19      -8.284  -2.682  17.013  1.00  0.98           H  
ATOM    281 1HG2 THR A  19     -10.647  -3.664  15.798  1.00  0.98           H  
ATOM    282 2HG2 THR A  19     -10.809  -2.358  14.600  1.00  0.98           H  
ATOM    283 3HG2 THR A  19      -9.211  -3.068  14.936  1.00  0.98           H  
ATOM    284  N   THR A  20      -9.647   0.860  17.822  1.00  1.10           N  
ATOM    285  CA  THR A  20      -9.226   1.664  18.956  1.00  1.10           C  
ATOM    286  C   THR A  20      -9.072   0.862  20.246  1.00  1.10           C  
ATOM    287  O   THR A  20      -8.934   1.450  21.317  1.00  1.10           O  
ATOM    288  CB  THR A  20     -10.195   2.832  19.171  1.00  1.10           C  
ATOM    289  OG1 THR A  20     -11.517   2.325  19.393  1.00  1.10           O  
ATOM    290  CG2 THR A  20     -10.191   3.733  17.950  1.00  1.10           C  
ATOM    291  H   THR A  20     -10.629   0.759  17.612  1.00  1.10           H  
ATOM    292  HA  THR A  20      -8.253   2.092  18.725  1.00  1.10           H  
ATOM    293  HB  THR A  20      -9.881   3.407  20.042  1.00  1.10           H  
ATOM    294  HG1 THR A  20     -11.527   1.800  20.199  1.00  1.10           H  
ATOM    295 1HG2 THR A  20     -10.877   4.565  18.107  1.00  1.10           H  
ATOM    296 2HG2 THR A  20      -9.181   4.119  17.789  1.00  1.10           H  
ATOM    297 3HG2 THR A  20     -10.505   3.165  17.075  1.00  1.10           H  
ATOM    298  N   GLU A  21      -9.167  -0.473  20.177  1.00  1.18           N  
ATOM    299  CA  GLU A  21      -9.024  -1.246  21.404  1.00  1.18           C  
ATOM    300  C   GLU A  21      -7.519  -1.454  21.718  1.00  1.18           C  
ATOM    301  O   GLU A  21      -6.792  -1.967  20.869  1.00  1.18           O  
ATOM    302  CB  GLU A  21      -9.750  -2.592  21.283  1.00  1.18           C  
ATOM    303  CG  GLU A  21      -9.748  -3.429  22.563  1.00  1.18           C  
ATOM    304  CD  GLU A  21     -10.495  -4.732  22.453  1.00  1.18           C  
ATOM    305  OE1 GLU A  21     -11.115  -4.967  21.447  1.00  1.18           O  
ATOM    306  OE2 GLU A  21     -10.434  -5.498  23.386  1.00  1.18           O  
ATOM    307  H   GLU A  21      -9.267  -0.955  19.274  1.00  1.18           H  
ATOM    308  HA  GLU A  21      -9.523  -0.705  22.193  1.00  1.18           H  
ATOM    309 1HB  GLU A  21     -10.787  -2.419  20.994  1.00  1.18           H  
ATOM    310 2HB  GLU A  21      -9.285  -3.183  20.492  1.00  1.18           H  
ATOM    311 1HG  GLU A  21      -8.745  -3.655  22.822  1.00  1.18           H  
ATOM    312 2HG  GLU A  21     -10.177  -2.837  23.369  1.00  1.18           H  
ATOM    313  N   PRO A  22      -7.024  -1.133  22.936  1.00  1.21           N  
ATOM    314  CA  PRO A  22      -5.639  -1.319  23.378  1.00  1.21           C  
ATOM    315  C   PRO A  22      -5.156  -2.774  23.285  1.00  1.21           C  
ATOM    316  O   PRO A  22      -3.956  -3.032  23.248  1.00  1.21           O  
ATOM    317  CB  PRO A  22      -5.696  -0.863  24.844  1.00  1.21           C  
ATOM    318  CG  PRO A  22      -6.840   0.106  24.898  1.00  1.21           C  
ATOM    319  CD  PRO A  22      -7.865  -0.433  23.934  1.00  1.21           C  
ATOM    320  HA  PRO A  22      -4.988  -0.659  22.790  1.00  1.21           H  
ATOM    321 1HB  PRO A  22      -5.835  -1.732  25.504  1.00  1.21           H  
ATOM    322 2HB  PRO A  22      -4.738  -0.396  25.125  1.00  1.21           H  
ATOM    323 1HG  PRO A  22      -7.223   0.196  25.924  1.00  1.21           H  
ATOM    324 2HG  PRO A  22      -6.486   1.113  24.602  1.00  1.21           H  
ATOM    325 1HD  PRO A  22      -8.565  -1.122  24.425  1.00  1.21           H  
ATOM    326 2HD  PRO A  22      -8.355   0.450  23.508  1.00  1.21           H  
ATOM    327  N   GLY A  23      -6.097  -3.716  23.258  1.00  1.16           N  
ATOM    328  CA  GLY A  23      -5.819  -5.144  23.175  1.00  1.16           C  
ATOM    329  C   GLY A  23      -5.710  -5.660  21.732  1.00  1.16           C  
ATOM    330  O   GLY A  23      -5.531  -6.863  21.503  1.00  1.16           O  
ATOM    331  H   GLY A  23      -7.064  -3.437  23.295  1.00  1.16           H  
ATOM    332 1HA  GLY A  23      -4.891  -5.360  23.707  1.00  1.16           H  
ATOM    333 2HA  GLY A  23      -6.611  -5.687  23.690  1.00  1.16           H  
ATOM    334  N   ASP A  24      -5.778  -4.766  20.743  1.00  1.05           N  
ATOM    335  CA  ASP A  24      -5.723  -5.193  19.346  1.00  1.05           C  
ATOM    336  C   ASP A  24      -4.275  -5.501  18.990  1.00  1.05           C  
ATOM    337  O   ASP A  24      -3.562  -4.662  18.438  1.00  1.05           O  
ATOM    338  CB  ASP A  24      -6.303  -4.103  18.414  1.00  1.05           C  
ATOM    339  CG  ASP A  24      -6.501  -4.486  16.862  1.00  1.05           C  
ATOM    340  OD1 ASP A  24      -6.222  -5.634  16.475  1.00  1.05           O  
ATOM    341  OD2 ASP A  24      -6.992  -3.602  16.109  1.00  1.05           O  
ATOM    342  H   ASP A  24      -5.923  -3.776  20.948  1.00  1.05           H  
ATOM    343  HA  ASP A  24      -6.311  -6.104  19.229  1.00  1.05           H  
ATOM    344 1HB  ASP A  24      -7.275  -3.796  18.811  1.00  1.05           H  
ATOM    345 2HB  ASP A  24      -5.667  -3.226  18.471  1.00  1.05           H  
ATOM    346  N   GLU A  25      -3.861  -6.730  19.329  1.00  0.93           N  
ATOM    347  CA  GLU A  25      -2.487  -7.195  19.134  1.00  0.93           C  
ATOM    348  C   GLU A  25      -2.050  -6.799  17.754  1.00  0.93           C  
ATOM    349  O   GLU A  25      -2.776  -7.012  16.778  1.00  0.93           O  
ATOM    350  CB  GLU A  25      -2.373  -8.720  19.281  1.00  0.93           C  
ATOM    351  CG  GLU A  25      -0.950  -9.274  19.110  1.00  0.93           C  
ATOM    352  CD  GLU A  25      -0.829 -10.767  19.268  1.00  0.93           C  
ATOM    353  OE1 GLU A  25      -1.789 -11.401  19.642  1.00  0.93           O  
ATOM    354  OE2 GLU A  25       0.245 -11.275  18.997  1.00  0.93           O  
ATOM    355  H   GLU A  25      -4.537  -7.314  19.815  1.00  0.93           H  
ATOM    356  HA  GLU A  25      -1.831  -6.710  19.861  1.00  0.93           H  
ATOM    357 1HB  GLU A  25      -2.726  -9.011  20.270  1.00  0.93           H  
ATOM    358 2HB  GLU A  25      -3.016  -9.205  18.548  1.00  0.93           H  
ATOM    359 1HG  GLU A  25      -0.585  -8.999  18.124  1.00  0.93           H  
ATOM    360 2HG  GLU A  25      -0.308  -8.804  19.841  1.00  0.93           H  
ATOM    361  N   PHE A  26      -0.868  -6.209  17.681  1.00  0.82           N  
ATOM    362  CA  PHE A  26      -0.400  -5.692  16.411  1.00  0.82           C  
ATOM    363  C   PHE A  26       1.068  -5.814  16.140  1.00  0.82           C  
ATOM    364  O   PHE A  26       1.906  -5.474  16.978  1.00  0.82           O  
ATOM    365  CB  PHE A  26      -0.725  -4.223  16.309  1.00  0.82           C  
ATOM    366  CG  PHE A  26      -0.131  -3.618  15.116  1.00  0.82           C  
ATOM    367  CD1 PHE A  26      -0.716  -3.641  13.931  1.00  0.82           C  
ATOM    368  CD2 PHE A  26       1.052  -3.056  15.217  1.00  0.82           C  
ATOM    369  CE1 PHE A  26      -0.153  -3.092  12.844  1.00  0.82           C  
ATOM    370  CE2 PHE A  26       1.653  -2.499  14.165  1.00  0.82           C  
ATOM    371  CZ  PHE A  26       1.050  -2.504  12.949  1.00  0.82           C  
ATOM    372  H   PHE A  26      -0.303  -6.135  18.529  1.00  0.82           H  
ATOM    373  HA  PHE A  26      -0.929  -6.227  15.629  1.00  0.82           H  
ATOM    374 1HB  PHE A  26      -1.807  -4.087  16.274  1.00  0.82           H  
ATOM    375 2HB  PHE A  26      -0.351  -3.708  17.184  1.00  0.82           H  
ATOM    376  HD1 PHE A  26      -1.623  -4.121  13.858  1.00  0.82           H  
ATOM    377  HD2 PHE A  26       1.515  -3.068  16.168  1.00  0.82           H  
ATOM    378  HE1 PHE A  26      -0.670  -3.140  11.902  1.00  0.82           H  
ATOM    379  HE2 PHE A  26       2.596  -2.054  14.314  1.00  0.82           H  
ATOM    380  HZ  PHE A  26       1.527  -2.055  12.086  1.00  0.82           H  
ATOM    381  N   TRP A  27       1.380  -6.250  14.922  1.00  0.74           N  
ATOM    382  CA  TRP A  27       2.773  -6.360  14.526  1.00  0.74           C  
ATOM    383  C   TRP A  27       3.113  -5.780  13.168  1.00  0.74           C  
ATOM    384  O   TRP A  27       2.314  -5.824  12.235  1.00  0.74           O  
ATOM    385  CB  TRP A  27       3.189  -7.832  14.511  1.00  0.74           C  
ATOM    386  CG  TRP A  27       3.130  -8.494  15.859  1.00  0.74           C  
ATOM    387  CD1 TRP A  27       2.050  -9.107  16.424  1.00  0.74           C  
ATOM    388  CD2 TRP A  27       4.204  -8.601  16.828  1.00  0.74           C  
ATOM    389  NE1 TRP A  27       2.373  -9.587  17.667  1.00  0.74           N  
ATOM    390  CE2 TRP A  27       3.685  -9.276  17.938  1.00  0.74           C  
ATOM    391  CE3 TRP A  27       5.545  -8.176  16.846  1.00  0.74           C  
ATOM    392  CZ2 TRP A  27       4.452  -9.537  19.061  1.00  0.74           C  
ATOM    393  CZ3 TRP A  27       6.314  -8.437  17.973  1.00  0.74           C  
ATOM    394  CH2 TRP A  27       5.779  -9.099  19.051  1.00  0.74           C  
ATOM    395  H   TRP A  27       0.620  -6.490  14.278  1.00  0.74           H  
ATOM    396  HA  TRP A  27       3.376  -5.830  15.254  1.00  0.74           H  
ATOM    397 1HB  TRP A  27       2.549  -8.383  13.822  1.00  0.74           H  
ATOM    398 2HB  TRP A  27       4.215  -7.909  14.137  1.00  0.74           H  
ATOM    399  HD1 TRP A  27       1.069  -9.204  15.958  1.00  0.74           H  
ATOM    400  HE1 TRP A  27       1.709 -10.099  18.288  1.00  0.74           H  
ATOM    401  HE3 TRP A  27       5.969  -7.646  15.992  1.00  0.74           H  
ATOM    402  HZ2 TRP A  27       4.048 -10.064  19.928  1.00  0.74           H  
ATOM    403  HZ3 TRP A  27       7.353  -8.098  17.981  1.00  0.74           H  
ATOM    404  HH2 TRP A  27       6.406  -9.291  19.919  1.00  0.74           H  
ATOM    405  N   TRP A  28       4.332  -5.265  13.058  1.00  0.69           N  
ATOM    406  CA  TRP A  28       4.904  -4.927  11.769  1.00  0.69           C  
ATOM    407  C   TRP A  28       5.858  -6.023  11.385  1.00  0.69           C  
ATOM    408  O   TRP A  28       6.699  -6.421  12.214  1.00  0.69           O  
ATOM    409  CB  TRP A  28       5.712  -3.645  11.766  1.00  0.69           C  
ATOM    410  CG  TRP A  28       4.975  -2.394  11.834  1.00  0.69           C  
ATOM    411  CD1 TRP A  28       4.664  -1.683  12.919  1.00  0.69           C  
ATOM    412  CD2 TRP A  28       4.465  -1.661  10.714  1.00  0.69           C  
ATOM    413  NE1 TRP A  28       3.974  -0.554  12.560  1.00  0.69           N  
ATOM    414  CE2 TRP A  28       3.850  -0.528  11.218  1.00  0.69           C  
ATOM    415  CE3 TRP A  28       4.485  -1.874   9.344  1.00  0.69           C  
ATOM    416  CZ2 TRP A  28       3.253   0.391  10.411  1.00  0.69           C  
ATOM    417  CZ3 TRP A  28       3.880  -0.954   8.521  1.00  0.69           C  
ATOM    418  CH2 TRP A  28       3.274   0.158   9.037  1.00  0.69           C  
ATOM    419  H   TRP A  28       4.902  -5.165  13.891  1.00  0.69           H  
ATOM    420  HA  TRP A  28       4.114  -4.862  11.038  1.00  0.69           H  
ATOM    421 1HB  TRP A  28       6.390  -3.681  12.591  1.00  0.69           H  
ATOM    422 2HB  TRP A  28       6.319  -3.623  10.860  1.00  0.69           H  
ATOM    423  HD1 TRP A  28       4.914  -1.961  13.934  1.00  0.69           H  
ATOM    424  HE1 TRP A  28       3.612   0.150  13.189  1.00  0.69           H  
ATOM    425  HE3 TRP A  28       4.962  -2.763   8.934  1.00  0.69           H  
ATOM    426  HZ2 TRP A  28       2.777   1.270  10.820  1.00  0.69           H  
ATOM    427  HZ3 TRP A  28       3.896  -1.145   7.457  1.00  0.69           H  
ATOM    428  HH2 TRP A  28       2.800   0.873   8.361  1.00  0.69           H  
ATOM    429  N   THR A  29       5.791  -6.454  10.128  1.00  0.68           N  
ATOM    430  CA  THR A  29       6.727  -7.463   9.669  1.00  0.68           C  
ATOM    431  C   THR A  29       7.379  -7.004   8.367  1.00  0.68           C  
ATOM    432  O   THR A  29       6.902  -6.072   7.711  1.00  0.68           O  
ATOM    433  CB  THR A  29       6.027  -8.825   9.423  1.00  0.68           C  
ATOM    434  OG1 THR A  29       5.233  -8.768   8.275  1.00  0.68           O  
ATOM    435  CG2 THR A  29       5.101  -9.166  10.594  1.00  0.68           C  
ATOM    436  H   THR A  29       5.057  -6.093   9.518  1.00  0.68           H  
ATOM    437  HA  THR A  29       7.508  -7.582  10.413  1.00  0.68           H  
ATOM    438  HB  THR A  29       6.770  -9.600   9.307  1.00  0.68           H  
ATOM    439  HG1 THR A  29       5.820  -8.678   7.500  1.00  0.68           H  
ATOM    440 1HG2 THR A  29       4.620 -10.123  10.402  1.00  0.68           H  
ATOM    441 2HG2 THR A  29       5.655  -9.227  11.500  1.00  0.68           H  
ATOM    442 3HG2 THR A  29       4.338  -8.394  10.693  1.00  0.68           H  
ATOM    443  N   ASP A  30       8.474  -7.655   7.985  1.00  0.68           N  
ATOM    444  CA  ASP A  30       9.119  -7.343   6.699  1.00  0.68           C  
ATOM    445  C   ASP A  30       8.561  -8.225   5.568  1.00  0.68           C  
ATOM    446  O   ASP A  30       7.630  -9.010   5.778  1.00  0.68           O  
ATOM    447  CB  ASP A  30      10.645  -7.486   6.761  1.00  0.68           C  
ATOM    448  CG  ASP A  30      11.130  -8.928   6.893  1.00  0.68           C  
ATOM    449  OD1 ASP A  30      10.320  -9.829   6.691  1.00  0.68           O  
ATOM    450  OD2 ASP A  30      12.292  -9.124   7.162  1.00  0.68           O  
ATOM    451  H   ASP A  30       8.839  -8.381   8.607  1.00  0.68           H  
ATOM    452  HA  ASP A  30       8.902  -6.303   6.445  1.00  0.68           H  
ATOM    453 1HB  ASP A  30      11.087  -7.045   5.878  1.00  0.68           H  
ATOM    454 2HB  ASP A  30      11.021  -6.933   7.609  1.00  0.68           H  
ATOM    455  N   GLU A  31       9.208  -8.161   4.397  1.00  0.69           N  
ATOM    456  CA  GLU A  31       8.841  -8.899   3.180  1.00  0.69           C  
ATOM    457  C   GLU A  31       8.855 -10.420   3.324  1.00  0.69           C  
ATOM    458  O   GLU A  31       8.191 -11.120   2.556  1.00  0.69           O  
ATOM    459  CB  GLU A  31       9.822  -8.565   2.042  1.00  0.69           C  
ATOM    460  CG  GLU A  31       9.699  -7.196   1.491  1.00  0.69           C  
ATOM    461  CD  GLU A  31      10.690  -6.830   0.410  1.00  0.69           C  
ATOM    462  OE1 GLU A  31      11.563  -7.603   0.089  1.00  0.69           O  
ATOM    463  OE2 GLU A  31      10.573  -5.723  -0.076  1.00  0.69           O  
ATOM    464  H   GLU A  31       9.966  -7.503   4.322  1.00  0.69           H  
ATOM    465  HA  GLU A  31       7.837  -8.593   2.891  1.00  0.69           H  
ATOM    466 1HB  GLU A  31      10.844  -8.688   2.404  1.00  0.69           H  
ATOM    467 2HB  GLU A  31       9.680  -9.270   1.224  1.00  0.69           H  
ATOM    468 1HG  GLU A  31       8.720  -7.142   1.064  1.00  0.69           H  
ATOM    469 2HG  GLU A  31       9.762  -6.484   2.303  1.00  0.69           H  
ATOM    470  N   GLU A  32       9.672 -10.937   4.238  1.00  0.69           N  
ATOM    471  CA  GLU A  32       9.811 -12.368   4.426  1.00  0.69           C  
ATOM    472  C   GLU A  32       8.906 -12.866   5.544  1.00  0.69           C  
ATOM    473  O   GLU A  32       8.907 -14.055   5.873  1.00  0.69           O  
ATOM    474  CB  GLU A  32      11.269 -12.733   4.709  1.00  0.69           C  
ATOM    475  CG  GLU A  32      12.227 -12.440   3.541  1.00  0.69           C  
ATOM    476  CD  GLU A  32      13.654 -12.881   3.802  1.00  0.69           C  
ATOM    477  OE1 GLU A  32      13.907 -13.419   4.861  1.00  0.69           O  
ATOM    478  OE2 GLU A  32      14.486 -12.678   2.955  1.00  0.69           O  
ATOM    479  H   GLU A  32      10.155 -10.323   4.897  1.00  0.69           H  
ATOM    480  HA  GLU A  32       9.510 -12.867   3.505  1.00  0.69           H  
ATOM    481 1HB  GLU A  32      11.615 -12.162   5.576  1.00  0.69           H  
ATOM    482 2HB  GLU A  32      11.341 -13.789   4.958  1.00  0.69           H  
ATOM    483 1HG  GLU A  32      11.858 -12.947   2.651  1.00  0.69           H  
ATOM    484 2HG  GLU A  32      12.213 -11.367   3.346  1.00  0.69           H  
ATOM    485  N   GLY A  33       8.139 -11.952   6.136  1.00  0.69           N  
ATOM    486  CA  GLY A  33       7.254 -12.275   7.236  1.00  0.69           C  
ATOM    487  C   GLY A  33       7.942 -12.225   8.598  1.00  0.69           C  
ATOM    488  O   GLY A  33       7.389 -12.720   9.583  1.00  0.69           O  
ATOM    489  H   GLY A  33       8.167 -10.980   5.827  1.00  0.69           H  
ATOM    490 1HA  GLY A  33       6.423 -11.569   7.229  1.00  0.69           H  
ATOM    491 2HA  GLY A  33       6.830 -13.264   7.076  1.00  0.69           H  
ATOM    492  N   LYS A  34       9.152 -11.659   8.686  1.00  0.68           N  
ATOM    493  CA  LYS A  34       9.789 -11.629   9.996  1.00  0.68           C  
ATOM    494  C   LYS A  34       9.197 -10.513  10.809  1.00  0.68           C  
ATOM    495  O   LYS A  34       9.038  -9.394  10.322  1.00  0.68           O  
ATOM    496  CB  LYS A  34      11.298 -11.399   9.923  1.00  0.68           C  
ATOM    497  CG  LYS A  34      12.112 -12.500   9.262  1.00  0.68           C  
ATOM    498  CD  LYS A  34      13.598 -12.151   9.326  1.00  0.68           C  
ATOM    499  CE  LYS A  34      14.484 -13.245   8.739  1.00  0.68           C  
ATOM    500  NZ  LYS A  34      14.324 -13.338   7.272  1.00  0.68           N  
ATOM    501  H   LYS A  34       9.610 -11.226   7.872  1.00  0.68           H  
ATOM    502  HA  LYS A  34       9.595 -12.571  10.511  1.00  0.68           H  
ATOM    503 1HB  LYS A  34      11.490 -10.480   9.365  1.00  0.68           H  
ATOM    504 2HB  LYS A  34      11.688 -11.247  10.932  1.00  0.68           H  
ATOM    505 1HG  LYS A  34      11.932 -13.449   9.759  1.00  0.68           H  
ATOM    506 2HG  LYS A  34      11.813 -12.587   8.212  1.00  0.68           H  
ATOM    507 1HD  LYS A  34      13.759 -11.227   8.760  1.00  0.68           H  
ATOM    508 2HD  LYS A  34      13.875 -11.973  10.356  1.00  0.68           H  
ATOM    509 1HE  LYS A  34      15.525 -13.023   8.968  1.00  0.68           H  
ATOM    510 2HE  LYS A  34      14.219 -14.202   9.185  1.00  0.68           H  
ATOM    511 1HZ  LYS A  34      14.910 -14.059   6.877  1.00  0.68           H  
ATOM    512 2HZ  LYS A  34      13.358 -13.546   7.040  1.00  0.68           H  
ATOM    513 3HZ  LYS A  34      14.572 -12.451   6.847  1.00  0.68           H  
ATOM    514  N   LYS A  35       8.899 -10.779  12.065  1.00  0.68           N  
ATOM    515  CA  LYS A  35       8.394  -9.706  12.900  1.00  0.68           C  
ATOM    516  C   LYS A  35       9.515  -8.731  13.192  1.00  0.68           C  
ATOM    517  O   LYS A  35      10.652  -9.147  13.436  1.00  0.68           O  
ATOM    518  CB  LYS A  35       7.777 -10.272  14.186  1.00  0.68           C  
ATOM    519  CG  LYS A  35       6.478 -11.060  13.966  1.00  0.68           C  
ATOM    520  CD  LYS A  35       5.938 -11.678  15.258  1.00  0.68           C  
ATOM    521  CE  LYS A  35       4.622 -12.407  15.000  1.00  0.68           C  
ATOM    522  NZ  LYS A  35       4.124 -13.140  16.206  1.00  0.68           N  
ATOM    523  H   LYS A  35       9.018 -11.713  12.435  1.00  0.68           H  
ATOM    524  HA  LYS A  35       7.632  -9.158  12.360  1.00  0.68           H  
ATOM    525 1HB  LYS A  35       8.494 -10.927  14.679  1.00  0.68           H  
ATOM    526 2HB  LYS A  35       7.559  -9.452  14.870  1.00  0.68           H  
ATOM    527 1HG  LYS A  35       5.719 -10.386  13.575  1.00  0.68           H  
ATOM    528 2HG  LYS A  35       6.649 -11.849  13.232  1.00  0.68           H  
ATOM    529 1HD  LYS A  35       6.664 -12.387  15.654  1.00  0.68           H  
ATOM    530 2HD  LYS A  35       5.775 -10.912  16.000  1.00  0.68           H  
ATOM    531 1HE  LYS A  35       3.871 -11.674  14.701  1.00  0.68           H  
ATOM    532 2HE  LYS A  35       4.765 -13.119  14.188  1.00  0.68           H  
ATOM    533 1HZ  LYS A  35       3.253 -13.601  15.982  1.00  0.68           H  
ATOM    534 2HZ  LYS A  35       4.807 -13.830  16.484  1.00  0.68           H  
ATOM    535 3HZ  LYS A  35       3.968 -12.497  16.974  1.00  0.68           H  
ATOM    536  N   ILE A  36       9.185  -7.448  13.172  1.00  0.68           N  
ATOM    537  CA  ILE A  36      10.118  -6.387  13.513  1.00  0.68           C  
ATOM    538  C   ILE A  36       9.743  -5.773  14.838  1.00  0.68           C  
ATOM    539  O   ILE A  36      10.530  -5.771  15.784  1.00  0.68           O  
ATOM    540  CB  ILE A  36      10.107  -5.282  12.446  1.00  0.68           C  
ATOM    541  CG1 ILE A  36      10.556  -5.833  11.125  1.00  0.68           C  
ATOM    542  CG2 ILE A  36      10.975  -4.096  12.876  1.00  0.68           C  
ATOM    543  CD1 ILE A  36      10.351  -4.863  10.047  1.00  0.68           C  
ATOM    544  H   ILE A  36       8.239  -7.191  12.902  1.00  0.68           H  
ATOM    545  HA  ILE A  36      11.121  -6.801  13.588  1.00  0.68           H  
ATOM    546  HB  ILE A  36       9.081  -4.933  12.307  1.00  0.68           H  
ATOM    547 1HG1 ILE A  36      11.611  -6.085  11.179  1.00  0.68           H  
ATOM    548 2HG1 ILE A  36       9.992  -6.740  10.889  1.00  0.68           H  
ATOM    549 1HG2 ILE A  36      10.944  -3.320  12.113  1.00  0.68           H  
ATOM    550 2HG2 ILE A  36      10.614  -3.690  13.813  1.00  0.68           H  
ATOM    551 3HG2 ILE A  36      11.983  -4.438  13.003  1.00  0.68           H  
ATOM    552 1HD1 ILE A  36      10.683  -5.274   9.107  1.00  0.68           H  
ATOM    553 2HD1 ILE A  36       9.290  -4.629   9.990  1.00  0.68           H  
ATOM    554 3HD1 ILE A  36      10.918  -3.964  10.271  1.00  0.68           H  
ATOM    555  N   ILE A  37       8.521  -5.260  14.910  1.00  0.72           N  
ATOM    556  CA  ILE A  37       8.096  -4.598  16.134  1.00  0.72           C  
ATOM    557  C   ILE A  37       6.611  -4.764  16.333  1.00  0.72           C  
ATOM    558  O   ILE A  37       5.846  -4.745  15.368  1.00  0.72           O  
ATOM    559  CB  ILE A  37       8.408  -3.088  16.107  1.00  0.72           C  
ATOM    560  CG1 ILE A  37       8.237  -2.443  17.458  1.00  0.72           C  
ATOM    561  CG2 ILE A  37       7.448  -2.436  15.180  1.00  0.72           C  
ATOM    562  CD1 ILE A  37       8.883  -1.072  17.517  1.00  0.72           C  
ATOM    563  H   ILE A  37       7.898  -5.348  14.108  1.00  0.72           H  
ATOM    564  HA  ILE A  37       8.611  -5.053  16.969  1.00  0.72           H  
ATOM    565  HB  ILE A  37       9.431  -2.912  15.783  1.00  0.72           H  
ATOM    566 1HG1 ILE A  37       7.188  -2.330  17.678  1.00  0.72           H  
ATOM    567 2HG1 ILE A  37       8.675  -3.076  18.218  1.00  0.72           H  
ATOM    568 1HG2 ILE A  37       7.620  -1.368  15.159  1.00  0.72           H  
ATOM    569 2HG2 ILE A  37       7.579  -2.850  14.199  1.00  0.72           H  
ATOM    570 3HG2 ILE A  37       6.440  -2.622  15.531  1.00  0.72           H  
ATOM    571 1HD1 ILE A  37       8.734  -0.649  18.508  1.00  0.72           H  
ATOM    572 2HD1 ILE A  37       9.949  -1.155  17.316  1.00  0.72           H  
ATOM    573 3HD1 ILE A  37       8.432  -0.422  16.767  1.00  0.72           H  
ATOM    574  N   GLY A  38       6.182  -4.848  17.573  1.00  0.78           N  
ATOM    575  CA  GLY A  38       4.752  -4.904  17.798  1.00  0.78           C  
ATOM    576  C   GLY A  38       4.359  -4.957  19.245  1.00  0.78           C  
ATOM    577  O   GLY A  38       5.200  -4.925  20.141  1.00  0.78           O  
ATOM    578  H   GLY A  38       6.861  -4.904  18.334  1.00  0.78           H  
ATOM    579 1HA  GLY A  38       4.281  -4.043  17.329  1.00  0.78           H  
ATOM    580 2HA  GLY A  38       4.349  -5.774  17.302  1.00  0.78           H  
ATOM    581  N   GLN A  39       3.060  -5.015  19.468  1.00  0.86           N  
ATOM    582  CA  GLN A  39       2.525  -5.023  20.809  1.00  0.86           C  
ATOM    583  C   GLN A  39       1.797  -6.298  21.149  1.00  0.86           C  
ATOM    584  O   GLN A  39       0.911  -6.757  20.421  1.00  0.86           O  
ATOM    585  CB  GLN A  39       1.622  -3.829  21.035  1.00  0.86           C  
ATOM    586  CG  GLN A  39       1.016  -3.752  22.424  1.00  0.86           C  
ATOM    587  CD  GLN A  39       0.213  -2.491  22.601  1.00  0.86           C  
ATOM    588  OE1 GLN A  39       0.591  -1.477  22.034  1.00  0.86           O  
ATOM    589  NE2 GLN A  39      -0.871  -2.535  23.344  1.00  0.86           N  
ATOM    590  H   GLN A  39       2.444  -5.073  18.663  1.00  0.86           H  
ATOM    591  HA  GLN A  39       3.355  -4.936  21.495  1.00  0.86           H  
ATOM    592 1HB  GLN A  39       2.209  -2.935  20.900  1.00  0.86           H  
ATOM    593 2HB  GLN A  39       0.817  -3.822  20.300  1.00  0.86           H  
ATOM    594 1HG  GLN A  39       0.349  -4.602  22.565  1.00  0.86           H  
ATOM    595 2HG  GLN A  39       1.810  -3.772  23.174  1.00  0.86           H  
ATOM    596 1HE2 GLN A  39      -1.446  -1.728  23.474  1.00  0.86           H  
ATOM    597 2HE2 GLN A  39      -1.135  -3.410  23.785  1.00  0.86           H  
ATOM    598  N   ASP A  40       2.205  -6.844  22.285  1.00  0.94           N  
ATOM    599  CA  ASP A  40       1.703  -8.067  22.889  1.00  0.94           C  
ATOM    600  C   ASP A  40       1.049  -7.665  24.212  1.00  0.94           C  
ATOM    601  O   ASP A  40       1.742  -7.284  25.162  1.00  0.94           O  
ATOM    602  CB  ASP A  40       2.878  -9.030  23.108  1.00  0.94           C  
ATOM    603  CG  ASP A  40       2.525 -10.430  23.650  1.00  0.94           C  
ATOM    604  OD1 ASP A  40       1.388 -10.696  23.932  1.00  0.94           O  
ATOM    605  OD2 ASP A  40       3.458 -11.215  23.818  1.00  0.94           O  
ATOM    606  H   ASP A  40       2.941  -6.343  22.789  1.00  0.94           H  
ATOM    607  HA  ASP A  40       0.956  -8.523  22.235  1.00  0.94           H  
ATOM    608 1HB  ASP A  40       3.403  -9.155  22.161  1.00  0.94           H  
ATOM    609 2HB  ASP A  40       3.578  -8.561  23.799  1.00  0.94           H  
ATOM    610  N   GLY A  41      -0.276  -7.673  24.288  1.00  0.98           N  
ATOM    611  CA  GLY A  41      -0.883  -7.142  25.500  1.00  0.98           C  
ATOM    612  C   GLY A  41      -0.578  -5.649  25.545  1.00  0.98           C  
ATOM    613  O   GLY A  41      -1.035  -4.918  24.671  1.00  0.98           O  
ATOM    614  H   GLY A  41      -0.838  -8.019  23.520  1.00  0.98           H  
ATOM    615 1HA  GLY A  41      -1.960  -7.308  25.485  1.00  0.98           H  
ATOM    616 2HA  GLY A  41      -0.475  -7.643  26.377  1.00  0.98           H  
ATOM    617  N   LYS A  42       0.145  -5.201  26.573  1.00  0.98           N  
ATOM    618  CA  LYS A  42       0.513  -3.790  26.721  1.00  0.98           C  
ATOM    619  C   LYS A  42       2.022  -3.550  26.534  1.00  0.98           C  
ATOM    620  O   LYS A  42       2.509  -2.448  26.789  1.00  0.98           O  
ATOM    621  CB  LYS A  42       0.082  -3.276  28.091  1.00  0.98           C  
ATOM    622  CG  LYS A  42      -1.426  -3.301  28.323  1.00  0.98           C  
ATOM    623  CD  LYS A  42      -1.783  -2.746  29.695  1.00  0.98           C  
ATOM    624  CE  LYS A  42      -3.289  -2.764  29.934  1.00  0.98           C  
ATOM    625  NZ  LYS A  42      -3.639  -2.255  31.290  1.00  0.98           N  
ATOM    626  H   LYS A  42       0.475  -5.867  27.257  1.00  0.98           H  
ATOM    627  HA  LYS A  42      -0.007  -3.214  25.958  1.00  0.98           H  
ATOM    628 1HB  LYS A  42       0.557  -3.874  28.869  1.00  0.98           H  
ATOM    629 2HB  LYS A  42       0.422  -2.246  28.211  1.00  0.98           H  
ATOM    630 1HG  LYS A  42      -1.920  -2.700  27.553  1.00  0.98           H  
ATOM    631 2HG  LYS A  42      -1.791  -4.324  28.248  1.00  0.98           H  
ATOM    632 1HD  LYS A  42      -1.294  -3.341  30.468  1.00  0.98           H  
ATOM    633 2HD  LYS A  42      -1.427  -1.717  29.773  1.00  0.98           H  
ATOM    634 1HE  LYS A  42      -3.776  -2.141  29.185  1.00  0.98           H  
ATOM    635 2HE  LYS A  42      -3.653  -3.787  29.835  1.00  0.98           H  
ATOM    636 1HZ  LYS A  42      -4.642  -2.282  31.412  1.00  0.98           H  
ATOM    637 2HZ  LYS A  42      -3.200  -2.834  31.992  1.00  0.98           H  
ATOM    638 3HZ  LYS A  42      -3.315  -1.304  31.388  1.00  0.98           H  
ATOM    639  N   GLU A  43       2.766  -4.591  26.145  1.00  0.94           N  
ATOM    640  CA  GLU A  43       4.224  -4.496  26.003  1.00  0.94           C  
ATOM    641  C   GLU A  43       4.674  -4.356  24.551  1.00  0.94           C  
ATOM    642  O   GLU A  43       4.211  -5.093  23.678  1.00  0.94           O  
ATOM    643  CB  GLU A  43       4.894  -5.736  26.619  1.00  0.94           C  
ATOM    644  CG  GLU A  43       6.442  -5.730  26.607  1.00  0.94           C  
ATOM    645  CD  GLU A  43       7.062  -6.975  27.239  1.00  0.94           C  
ATOM    646  OE1 GLU A  43       6.338  -7.900  27.534  1.00  0.94           O  
ATOM    647  OE2 GLU A  43       8.256  -6.993  27.425  1.00  0.94           O  
ATOM    648  H   GLU A  43       2.314  -5.481  25.927  1.00  0.94           H  
ATOM    649  HA  GLU A  43       4.563  -3.613  26.545  1.00  0.94           H  
ATOM    650 1HB  GLU A  43       4.570  -5.844  27.654  1.00  0.94           H  
ATOM    651 2HB  GLU A  43       4.561  -6.625  26.080  1.00  0.94           H  
ATOM    652 1HG  GLU A  43       6.786  -5.667  25.575  1.00  0.94           H  
ATOM    653 2HG  GLU A  43       6.797  -4.843  27.129  1.00  0.94           H  
ATOM    654  N   ILE A  44       5.601  -3.430  24.288  1.00  0.88           N  
ATOM    655  CA  ILE A  44       6.133  -3.302  22.931  1.00  0.88           C  
ATOM    656  C   ILE A  44       7.418  -4.096  22.815  1.00  0.88           C  
ATOM    657  O   ILE A  44       8.348  -3.919  23.604  1.00  0.88           O  
ATOM    658  CB  ILE A  44       6.408  -1.854  22.513  1.00  0.88           C  
ATOM    659  CG1 ILE A  44       5.140  -1.068  22.549  1.00  0.88           C  
ATOM    660  CG2 ILE A  44       6.994  -1.826  21.079  1.00  0.88           C  
ATOM    661  CD1 ILE A  44       5.360   0.405  22.373  1.00  0.88           C  
ATOM    662  H   ILE A  44       5.944  -2.834  25.027  1.00  0.88           H  
ATOM    663  HA  ILE A  44       5.413  -3.715  22.233  1.00  0.88           H  
ATOM    664  HB  ILE A  44       7.111  -1.398  23.206  1.00  0.88           H  
ATOM    665 1HG1 ILE A  44       4.487  -1.430  21.760  1.00  0.88           H  
ATOM    666 2HG1 ILE A  44       4.648  -1.235  23.503  1.00  0.88           H  
ATOM    667 1HG2 ILE A  44       7.186  -0.803  20.792  1.00  0.88           H  
ATOM    668 2HG2 ILE A  44       7.927  -2.387  21.045  1.00  0.88           H  
ATOM    669 3HG2 ILE A  44       6.279  -2.276  20.386  1.00  0.88           H  
ATOM    670 1HD1 ILE A  44       4.425   0.899  22.401  1.00  0.88           H  
ATOM    671 2HD1 ILE A  44       5.997   0.783  23.172  1.00  0.88           H  
ATOM    672 3HD1 ILE A  44       5.833   0.595  21.425  1.00  0.88           H  
ATOM    673  N   LYS A  45       7.442  -4.989  21.846  1.00  0.84           N  
ATOM    674  CA  LYS A  45       8.555  -5.883  21.631  1.00  0.84           C  
ATOM    675  C   LYS A  45       9.233  -5.642  20.292  1.00  0.84           C  
ATOM    676  O   LYS A  45       8.570  -5.359  19.294  1.00  0.84           O  
ATOM    677  CB  LYS A  45       8.031  -7.315  21.716  1.00  0.84           C  
ATOM    678  CG  LYS A  45       7.510  -7.687  23.115  1.00  0.84           C  
ATOM    679  CD  LYS A  45       6.987  -9.122  23.200  1.00  0.84           C  
ATOM    680  CE  LYS A  45       6.566  -9.444  24.640  1.00  0.84           C  
ATOM    681  NZ  LYS A  45       6.013 -10.824  24.794  1.00  0.84           N  
ATOM    682  H   LYS A  45       6.631  -5.048  21.238  1.00  0.84           H  
ATOM    683  HA  LYS A  45       9.292  -5.720  22.418  1.00  0.84           H  
ATOM    684 1HB  LYS A  45       7.204  -7.422  21.021  1.00  0.84           H  
ATOM    685 2HB  LYS A  45       8.811  -8.019  21.425  1.00  0.84           H  
ATOM    686 1HG  LYS A  45       8.303  -7.548  23.855  1.00  0.84           H  
ATOM    687 2HG  LYS A  45       6.685  -7.018  23.376  1.00  0.84           H  
ATOM    688 1HD  LYS A  45       6.117  -9.235  22.548  1.00  0.84           H  
ATOM    689 2HD  LYS A  45       7.757  -9.823  22.883  1.00  0.84           H  
ATOM    690 1HE  LYS A  45       7.440  -9.346  25.282  1.00  0.84           H  
ATOM    691 2HE  LYS A  45       5.811  -8.725  24.964  1.00  0.84           H  
ATOM    692 1HZ  LYS A  45       5.766 -10.965  25.759  1.00  0.84           H  
ATOM    693 2HZ  LYS A  45       5.163 -10.939  24.228  1.00  0.84           H  
ATOM    694 3HZ  LYS A  45       6.692 -11.507  24.517  1.00  0.84           H  
ATOM    695  N   ILE A  46      10.562  -5.776  20.275  1.00  0.81           N  
ATOM    696  CA  ILE A  46      11.361  -5.657  19.051  1.00  0.81           C  
ATOM    697  C   ILE A  46      12.134  -6.952  18.851  1.00  0.81           C  
ATOM    698  O   ILE A  46      12.733  -7.476  19.795  1.00  0.81           O  
ATOM    699  CB  ILE A  46      12.315  -4.443  19.078  1.00  0.81           C  
ATOM    700  CG1 ILE A  46      11.512  -3.168  19.225  1.00  0.81           C  
ATOM    701  CG2 ILE A  46      13.114  -4.367  17.753  1.00  0.81           C  
ATOM    702  CD1 ILE A  46      12.337  -1.969  19.485  1.00  0.81           C  
ATOM    703  H   ILE A  46      11.038  -5.987  21.141  1.00  0.81           H  
ATOM    704  HA  ILE A  46      10.691  -5.530  18.206  1.00  0.81           H  
ATOM    705  HB  ILE A  46      13.001  -4.525  19.918  1.00  0.81           H  
ATOM    706 1HG1 ILE A  46      10.977  -3.015  18.305  1.00  0.81           H  
ATOM    707 2HG1 ILE A  46      10.799  -3.271  20.036  1.00  0.81           H  
ATOM    708 1HG2 ILE A  46      13.781  -3.502  17.772  1.00  0.81           H  
ATOM    709 2HG2 ILE A  46      13.702  -5.273  17.628  1.00  0.81           H  
ATOM    710 3HG2 ILE A  46      12.420  -4.270  16.916  1.00  0.81           H  
ATOM    711 1HD1 ILE A  46      11.697  -1.094  19.555  1.00  0.81           H  
ATOM    712 2HD1 ILE A  46      12.886  -2.092  20.417  1.00  0.81           H  
ATOM    713 3HD1 ILE A  46      13.042  -1.839  18.667  1.00  0.81           H  
ATOM    714  N   SER A  47      12.075  -7.496  17.646  1.00  0.80           N  
ATOM    715  CA  SER A  47      12.721  -8.775  17.374  1.00  0.80           C  
ATOM    716  C   SER A  47      14.248  -8.726  17.428  1.00  0.80           C  
ATOM    717  O   SER A  47      14.873  -7.694  17.167  1.00  0.80           O  
ATOM    718  CB  SER A  47      12.261  -9.275  16.030  1.00  0.80           C  
ATOM    719  OG  SER A  47      12.722  -8.459  14.988  1.00  0.80           O  
ATOM    720  H   SER A  47      11.569  -7.000  16.909  1.00  0.80           H  
ATOM    721  HA  SER A  47      12.385  -9.483  18.130  1.00  0.80           H  
ATOM    722 1HB  SER A  47      12.596 -10.294  15.876  1.00  0.80           H  
ATOM    723 2HB  SER A  47      11.172  -9.287  16.016  1.00  0.80           H  
ATOM    724  HG  SER A  47      12.103  -8.644  14.244  1.00  0.80           H  
ATOM    725  N   ASP A  48      14.868  -9.892  17.675  1.00  0.80           N  
ATOM    726  CA  ASP A  48      16.332  -9.995  17.754  1.00  0.80           C  
ATOM    727  C   ASP A  48      16.954 -10.124  16.355  1.00  0.80           C  
ATOM    728  O   ASP A  48      17.571 -11.134  16.013  1.00  0.80           O  
ATOM    729  CB  ASP A  48      16.701 -11.214  18.624  1.00  0.80           C  
ATOM    730  CG  ASP A  48      18.178 -11.279  19.113  1.00  0.80           C  
ATOM    731  OD1 ASP A  48      18.837 -10.264  19.096  1.00  0.80           O  
ATOM    732  OD2 ASP A  48      18.611 -12.327  19.518  1.00  0.80           O  
ATOM    733  H   ASP A  48      14.310 -10.714  17.844  1.00  0.80           H  
ATOM    734  HA  ASP A  48      16.717  -9.091  18.221  1.00  0.80           H  
ATOM    735 1HB  ASP A  48      16.054 -11.230  19.502  1.00  0.80           H  
ATOM    736 2HB  ASP A  48      16.493 -12.124  18.058  1.00  0.80           H  
ATOM    737  N   HIS A  49      16.777  -9.066  15.584  1.00  0.80           N  
ATOM    738  CA  HIS A  49      17.185  -8.931  14.191  1.00  0.80           C  
ATOM    739  C   HIS A  49      17.855  -7.582  13.936  1.00  0.80           C  
ATOM    740  O   HIS A  49      18.178  -6.849  14.866  1.00  0.80           O  
ATOM    741  CB  HIS A  49      16.001  -9.181  13.234  1.00  0.80           C  
ATOM    742  CG  HIS A  49      15.508 -10.622  13.244  1.00  0.80           C  
ATOM    743  ND1 HIS A  49      14.615 -11.110  14.167  1.00  0.80           N  
ATOM    744  CD2 HIS A  49      15.828 -11.668  12.445  1.00  0.80           C  
ATOM    745  CE1 HIS A  49      14.399 -12.391  13.937  1.00  0.80           C  
ATOM    746  NE2 HIS A  49      15.123 -12.754  12.898  1.00  0.80           N  
ATOM    747  H   HIS A  49      16.260  -8.304  16.020  1.00  0.80           H  
ATOM    748  HA  HIS A  49      17.928  -9.696  13.967  1.00  0.80           H  
ATOM    749 1HB  HIS A  49      15.165  -8.535  13.519  1.00  0.80           H  
ATOM    750 2HB  HIS A  49      16.270  -8.935  12.216  1.00  0.80           H  
ATOM    751  HD2 HIS A  49      16.520 -11.651  11.603  1.00  0.80           H  
ATOM    752  HE1 HIS A  49      13.737 -13.037  14.510  1.00  0.80           H  
ATOM    753  HE2 HIS A  49      15.159 -13.680  12.500  1.00  0.80           H  
ATOM    754  N   LYS A  50      18.079  -7.253  12.670  1.00  0.78           N  
ATOM    755  CA  LYS A  50      18.768  -6.026  12.250  1.00  0.78           C  
ATOM    756  C   LYS A  50      18.137  -4.712  12.751  1.00  0.78           C  
ATOM    757  O   LYS A  50      18.791  -3.670  12.747  1.00  0.78           O  
ATOM    758  CB  LYS A  50      18.860  -6.020  10.725  1.00  0.78           C  
ATOM    759  CG  LYS A  50      19.837  -7.068  10.182  1.00  0.78           C  
ATOM    760  CD  LYS A  50      19.874  -7.107   8.658  1.00  0.78           C  
ATOM    761  CE  LYS A  50      20.924  -8.107   8.166  1.00  0.78           C  
ATOM    762  NZ  LYS A  50      20.899  -8.272   6.691  1.00  0.78           N  
ATOM    763  H   LYS A  50      17.788  -7.894  11.948  1.00  0.78           H  
ATOM    764  HA  LYS A  50      19.782  -6.067  12.647  1.00  0.78           H  
ATOM    765 1HB  LYS A  50      17.876  -6.211  10.297  1.00  0.78           H  
ATOM    766 2HB  LYS A  50      19.183  -5.036  10.380  1.00  0.78           H  
ATOM    767 1HG  LYS A  50      20.839  -6.847  10.551  1.00  0.78           H  
ATOM    768 2HG  LYS A  50      19.547  -8.051  10.551  1.00  0.78           H  
ATOM    769 1HD  LYS A  50      18.898  -7.398   8.271  1.00  0.78           H  
ATOM    770 2HD  LYS A  50      20.122  -6.118   8.263  1.00  0.78           H  
ATOM    771 1HE  LYS A  50      21.908  -7.744   8.458  1.00  0.78           H  
ATOM    772 2HE  LYS A  50      20.751  -9.076   8.633  1.00  0.78           H  
ATOM    773 1HZ  LYS A  50      21.608  -8.921   6.405  1.00  0.78           H  
ATOM    774 2HZ  LYS A  50      19.999  -8.614   6.406  1.00  0.78           H  
ATOM    775 3HZ  LYS A  50      21.057  -7.378   6.220  1.00  0.78           H  
ATOM    776  N   TYR A  51      16.875  -4.757  13.172  1.00  0.75           N  
ATOM    777  CA  TYR A  51      16.161  -3.586  13.671  1.00  0.75           C  
ATOM    778  C   TYR A  51      16.210  -3.477  15.203  1.00  0.75           C  
ATOM    779  O   TYR A  51      15.724  -2.502  15.790  1.00  0.75           O  
ATOM    780  CB  TYR A  51      14.712  -3.702  13.247  1.00  0.75           C  
ATOM    781  CG  TYR A  51      14.483  -3.635  11.778  1.00  0.75           C  
ATOM    782  CD1 TYR A  51      14.352  -4.817  11.078  1.00  0.75           C  
ATOM    783  CD2 TYR A  51      14.376  -2.410  11.125  1.00  0.75           C  
ATOM    784  CE1 TYR A  51      14.135  -4.794   9.728  1.00  0.75           C  
ATOM    785  CE2 TYR A  51      14.156  -2.387   9.764  1.00  0.75           C  
ATOM    786  CZ  TYR A  51      14.042  -3.579   9.068  1.00  0.75           C  
ATOM    787  OH  TYR A  51      13.833  -3.567   7.716  1.00  0.75           O  
ATOM    788  H   TYR A  51      16.396  -5.644  13.154  1.00  0.75           H  
ATOM    789  HA  TYR A  51      16.612  -2.690  13.244  1.00  0.75           H  
ATOM    790 1HB  TYR A  51      14.319  -4.657  13.607  1.00  0.75           H  
ATOM    791 2HB  TYR A  51      14.141  -2.934  13.714  1.00  0.75           H  
ATOM    792  HD1 TYR A  51      14.426  -5.770  11.604  1.00  0.75           H  
ATOM    793  HD2 TYR A  51      14.471  -1.477  11.680  1.00  0.75           H  
ATOM    794  HE1 TYR A  51      14.037  -5.729   9.178  1.00  0.75           H  
ATOM    795  HE2 TYR A  51      14.077  -1.435   9.232  1.00  0.75           H  
ATOM    796  HH  TYR A  51      13.541  -2.675   7.443  1.00  0.75           H  
ATOM    797  N   LYS A  52      16.872  -4.433  15.852  1.00  0.71           N  
ATOM    798  CA  LYS A  52      16.962  -4.519  17.312  1.00  0.71           C  
ATOM    799  C   LYS A  52      17.411  -3.234  17.985  1.00  0.71           C  
ATOM    800  O   LYS A  52      16.883  -2.856  19.030  1.00  0.71           O  
ATOM    801  CB  LYS A  52      17.941  -5.624  17.674  1.00  0.71           C  
ATOM    802  CG  LYS A  52      18.172  -5.886  19.143  1.00  0.71           C  
ATOM    803  CD  LYS A  52      19.159  -7.035  19.263  1.00  0.71           C  
ATOM    804  CE  LYS A  52      19.474  -7.435  20.690  1.00  0.71           C  
ATOM    805  NZ  LYS A  52      20.390  -8.613  20.708  1.00  0.71           N  
ATOM    806  H   LYS A  52      17.311  -5.184  15.322  1.00  0.71           H  
ATOM    807  HA  LYS A  52      15.982  -4.782  17.700  1.00  0.71           H  
ATOM    808 1HB  LYS A  52      17.576  -6.563  17.257  1.00  0.71           H  
ATOM    809 2HB  LYS A  52      18.909  -5.421  17.214  1.00  0.71           H  
ATOM    810 1HG  LYS A  52      18.585  -4.990  19.620  1.00  0.71           H  
ATOM    811 2HG  LYS A  52      17.232  -6.153  19.625  1.00  0.71           H  
ATOM    812 1HD  LYS A  52      18.767  -7.895  18.730  1.00  0.71           H  
ATOM    813 2HD  LYS A  52      20.091  -6.738  18.780  1.00  0.71           H  
ATOM    814 1HE  LYS A  52      19.943  -6.605  21.216  1.00  0.71           H  
ATOM    815 2HE  LYS A  52      18.548  -7.704  21.197  1.00  0.71           H  
ATOM    816 1HZ  LYS A  52      20.583  -8.899  21.650  1.00  0.71           H  
ATOM    817 2HZ  LYS A  52      19.915  -9.380  20.199  1.00  0.71           H  
ATOM    818 3HZ  LYS A  52      21.248  -8.392  20.239  1.00  0.71           H  
ATOM    819  N   ASP A  53      18.413  -2.583  17.401  1.00  0.68           N  
ATOM    820  CA  ASP A  53      18.969  -1.362  17.958  1.00  0.68           C  
ATOM    821  C   ASP A  53      18.553  -0.100  17.197  1.00  0.68           C  
ATOM    822  O   ASP A  53      19.158   0.957  17.408  1.00  0.68           O  
ATOM    823  CB  ASP A  53      20.497  -1.440  17.958  1.00  0.68           C  
ATOM    824  CG  ASP A  53      21.058  -2.551  18.856  1.00  0.68           C  
ATOM    825  OD1 ASP A  53      20.586  -2.710  19.955  1.00  0.68           O  
ATOM    826  OD2 ASP A  53      21.958  -3.228  18.420  1.00  0.68           O  
ATOM    827  H   ASP A  53      18.792  -2.953  16.542  1.00  0.68           H  
ATOM    828  HA  ASP A  53      18.622  -1.266  18.988  1.00  0.68           H  
ATOM    829 1HB  ASP A  53      20.848  -1.603  16.936  1.00  0.68           H  
ATOM    830 2HB  ASP A  53      20.903  -0.490  18.295  1.00  0.68           H  
ATOM    831  N   ARG A  54      17.574  -0.201  16.285  1.00  0.66           N  
ATOM    832  CA  ARG A  54      17.194   0.969  15.482  1.00  0.66           C  
ATOM    833  C   ARG A  54      15.698   1.284  15.445  1.00  0.66           C  
ATOM    834  O   ARG A  54      15.325   2.442  15.199  1.00  0.66           O  
ATOM    835  CB  ARG A  54      17.711   0.837  14.052  1.00  0.66           C  
ATOM    836  CG  ARG A  54      19.244   0.848  13.915  1.00  0.66           C  
ATOM    837  CD  ARG A  54      19.789   2.205  14.278  1.00  0.66           C  
ATOM    838  NE  ARG A  54      21.254   2.306  14.142  1.00  0.66           N  
ATOM    839  CZ  ARG A  54      22.149   2.024  15.105  1.00  0.66           C  
ATOM    840  NH1 ARG A  54      21.761   1.625  16.301  1.00  0.66           N  
ATOM    841  NH2 ARG A  54      23.437   2.164  14.839  1.00  0.66           N  
ATOM    842  H   ARG A  54      17.074  -1.078  16.162  1.00  0.66           H  
ATOM    843  HA  ARG A  54      17.690   1.837  15.915  1.00  0.66           H  
ATOM    844 1HB  ARG A  54      17.342  -0.092  13.616  1.00  0.66           H  
ATOM    845 2HB  ARG A  54      17.324   1.661  13.447  1.00  0.66           H  
ATOM    846 1HG  ARG A  54      19.693   0.099  14.560  1.00  0.66           H  
ATOM    847 2HG  ARG A  54      19.516   0.644  12.878  1.00  0.66           H  
ATOM    848 1HD  ARG A  54      19.324   2.951  13.655  1.00  0.66           H  
ATOM    849 2HD  ARG A  54      19.537   2.421  15.313  1.00  0.66           H  
ATOM    850  HE  ARG A  54      21.636   2.647  13.241  1.00  0.66           H  
ATOM    851 1HH1 ARG A  54      20.757   1.536  16.528  1.00  0.66           H  
ATOM    852 2HH1 ARG A  54      22.447   1.423  17.011  1.00  0.66           H  
ATOM    853 1HH2 ARG A  54      23.728   2.479  13.912  1.00  0.66           H  
ATOM    854 2HH2 ARG A  54      24.125   1.964  15.545  1.00  0.66           H  
ATOM    855  N   ALA A  55      14.844   0.269  15.628  1.00  0.67           N  
ATOM    856  CA  ALA A  55      13.397   0.464  15.576  1.00  0.67           C  
ATOM    857  C   ALA A  55      12.823   0.901  16.930  1.00  0.67           C  
ATOM    858  O   ALA A  55      13.343   0.545  17.986  1.00  0.67           O  
ATOM    859  CB  ALA A  55      12.702  -0.802  15.123  1.00  0.67           C  
ATOM    860  H   ALA A  55      15.192  -0.672  15.794  1.00  0.67           H  
ATOM    861  HA  ALA A  55      13.199   1.241  14.858  1.00  0.67           H  
ATOM    862 1HB  ALA A  55      11.642  -0.624  15.077  1.00  0.67           H  
ATOM    863 2HB  ALA A  55      13.068  -1.074  14.146  1.00  0.67           H  
ATOM    864 3HB  ALA A  55      12.902  -1.605  15.834  1.00  0.67           H  
ATOM    865  N   SER A  56      11.709   1.631  16.895  1.00  0.70           N  
ATOM    866  CA  SER A  56      10.975   1.968  18.122  1.00  0.70           C  
ATOM    867  C   SER A  56       9.509   2.292  17.862  1.00  0.70           C  
ATOM    868  O   SER A  56       9.074   2.413  16.716  1.00  0.70           O  
ATOM    869  CB  SER A  56      11.618   3.128  18.860  1.00  0.70           C  
ATOM    870  OG  SER A  56      11.502   4.341  18.139  1.00  0.70           O  
ATOM    871  H   SER A  56      11.396   1.973  15.989  1.00  0.70           H  
ATOM    872  HA  SER A  56      11.007   1.100  18.779  1.00  0.70           H  
ATOM    873 1HB  SER A  56      11.144   3.240  19.833  1.00  0.70           H  
ATOM    874 2HB  SER A  56      12.670   2.910  19.036  1.00  0.70           H  
ATOM    875  HG  SER A  56      12.107   4.261  17.396  1.00  0.70           H  
ATOM    876  N   ALA A  57       8.730   2.407  18.939  1.00  0.75           N  
ATOM    877  CA  ALA A  57       7.320   2.774  18.820  1.00  0.75           C  
ATOM    878  C   ALA A  57       6.817   3.416  20.100  1.00  0.75           C  
ATOM    879  O   ALA A  57       7.353   3.170  21.180  1.00  0.75           O  
ATOM    880  CB  ALA A  57       6.483   1.569  18.493  1.00  0.75           C  
ATOM    881  H   ALA A  57       9.130   2.273  19.856  1.00  0.75           H  
ATOM    882  HA  ALA A  57       7.219   3.500  18.011  1.00  0.75           H  
ATOM    883 1HB  ALA A  57       5.445   1.883  18.385  1.00  0.75           H  
ATOM    884 2HB  ALA A  57       6.833   1.147  17.558  1.00  0.75           H  
ATOM    885 3HB  ALA A  57       6.570   0.843  19.276  1.00  0.75           H  
ATOM    886  N   ASN A  58       5.773   4.231  19.974  1.00  0.79           N  
ATOM    887  CA  ASN A  58       5.153   4.909  21.108  1.00  0.79           C  
ATOM    888  C   ASN A  58       3.871   4.229  21.594  1.00  0.79           C  
ATOM    889  O   ASN A  58       2.838   4.250  20.917  1.00  0.79           O  
ATOM    890  CB  ASN A  58       4.880   6.360  20.782  1.00  0.79           C  
ATOM    891  CG  ASN A  58       4.384   7.123  22.004  1.00  0.79           C  
ATOM    892  OD1 ASN A  58       4.152   6.514  23.065  1.00  0.79           O  
ATOM    893  ND2 ASN A  58       4.234   8.421  21.881  1.00  0.79           N  
ATOM    894  H   ASN A  58       5.393   4.390  19.049  1.00  0.79           H  
ATOM    895  HA  ASN A  58       5.858   4.883  21.941  1.00  0.79           H  
ATOM    896 1HB  ASN A  58       5.787   6.833  20.408  1.00  0.79           H  
ATOM    897 2HB  ASN A  58       4.130   6.419  19.994  1.00  0.79           H  
ATOM    898 1HD2 ASN A  58       3.918   8.973  22.662  1.00  0.79           H  
ATOM    899 2HD2 ASN A  58       4.441   8.871  21.011  1.00  0.79           H  
ATOM    900  N   LEU A  59       3.923   3.638  22.782  1.00  0.84           N  
ATOM    901  CA  LEU A  59       2.766   2.933  23.330  1.00  0.84           C  
ATOM    902  C   LEU A  59       1.528   3.838  23.399  1.00  0.84           C  
ATOM    903  O   LEU A  59       0.404   3.366  23.235  1.00  0.84           O  
ATOM    904  CB  LEU A  59       3.083   2.370  24.724  1.00  0.84           C  
ATOM    905  CG  LEU A  59       1.986   1.450  25.335  1.00  0.84           C  
ATOM    906  CD1 LEU A  59       1.763   0.242  24.429  1.00  0.84           C  
ATOM    907  CD2 LEU A  59       2.414   0.983  26.711  1.00  0.84           C  
ATOM    908  H   LEU A  59       4.789   3.665  23.304  1.00  0.84           H  
ATOM    909  HA  LEU A  59       2.528   2.102  22.675  1.00  0.84           H  
ATOM    910 1HB  LEU A  59       4.008   1.804  24.680  1.00  0.84           H  
ATOM    911 2HB  LEU A  59       3.223   3.206  25.408  1.00  0.84           H  
ATOM    912  HG  LEU A  59       1.048   2.002  25.412  1.00  0.84           H  
ATOM    913 1HD1 LEU A  59       0.988  -0.397  24.859  1.00  0.84           H  
ATOM    914 2HD1 LEU A  59       1.451   0.578  23.451  1.00  0.84           H  
ATOM    915 3HD1 LEU A  59       2.678  -0.326  24.341  1.00  0.84           H  
ATOM    916 1HD2 LEU A  59       1.635   0.339  27.131  1.00  0.84           H  
ATOM    917 2HD2 LEU A  59       3.345   0.419  26.633  1.00  0.84           H  
ATOM    918 3HD2 LEU A  59       2.561   1.845  27.359  1.00  0.84           H  
ATOM    919  N   GLU A  60       1.722   5.140  23.642  1.00  0.88           N  
ATOM    920  CA  GLU A  60       0.589   6.056  23.759  1.00  0.88           C  
ATOM    921  C   GLU A  60      -0.205   6.141  22.458  1.00  0.88           C  
ATOM    922  O   GLU A  60      -1.397   6.441  22.475  1.00  0.88           O  
ATOM    923  CB  GLU A  60       1.040   7.463  24.155  1.00  0.88           C  
ATOM    924  CG  GLU A  60       1.588   7.585  25.573  1.00  0.88           C  
ATOM    925  CD  GLU A  60       2.020   9.001  25.920  1.00  0.88           C  
ATOM    926  OE1 GLU A  60       2.006   9.841  25.048  1.00  0.88           O  
ATOM    927  OE2 GLU A  60       2.357   9.236  27.059  1.00  0.88           O  
ATOM    928  H   GLU A  60       2.667   5.508  23.709  1.00  0.88           H  
ATOM    929  HA  GLU A  60      -0.078   5.674  24.535  1.00  0.88           H  
ATOM    930 1HB  GLU A  60       1.803   7.805  23.465  1.00  0.88           H  
ATOM    931 2HB  GLU A  60       0.197   8.146  24.067  1.00  0.88           H  
ATOM    932 1HG  GLU A  60       0.821   7.263  26.278  1.00  0.88           H  
ATOM    933 2HG  GLU A  60       2.442   6.914  25.672  1.00  0.88           H  
ATOM    934  N   GLU A  61       0.465   5.934  21.323  1.00  0.89           N  
ATOM    935  CA  GLU A  61      -0.211   5.983  20.038  1.00  0.89           C  
ATOM    936  C   GLU A  61      -0.910   4.649  19.819  1.00  0.89           C  
ATOM    937  O   GLU A  61      -2.073   4.594  19.394  1.00  0.89           O  
ATOM    938  CB  GLU A  61       0.799   6.263  18.910  1.00  0.89           C  
ATOM    939  CG  GLU A  61       1.428   7.667  18.970  1.00  0.89           C  
ATOM    940  CD  GLU A  61       2.539   7.934  17.939  1.00  0.89           C  
ATOM    941  OE1 GLU A  61       3.102   7.002  17.391  1.00  0.89           O  
ATOM    942  OE2 GLU A  61       2.818   9.088  17.715  1.00  0.89           O  
ATOM    943  H   GLU A  61       1.442   5.659  21.350  1.00  0.89           H  
ATOM    944  HA  GLU A  61      -0.962   6.771  20.055  1.00  0.89           H  
ATOM    945 1HB  GLU A  61       1.606   5.530  18.954  1.00  0.89           H  
ATOM    946 2HB  GLU A  61       0.310   6.147  17.943  1.00  0.89           H  
ATOM    947 1HG  GLU A  61       0.638   8.401  18.826  1.00  0.89           H  
ATOM    948 2HG  GLU A  61       1.834   7.811  19.972  1.00  0.89           H  
ATOM    949  N   ARG A  62      -0.225   3.565  20.206  1.00  0.89           N  
ATOM    950  CA  ARG A  62      -0.752   2.218  19.997  1.00  0.89           C  
ATOM    951  C   ARG A  62      -2.068   2.008  20.745  1.00  0.89           C  
ATOM    952  O   ARG A  62      -3.016   1.434  20.208  1.00  0.89           O  
ATOM    953  CB  ARG A  62       0.253   1.185  20.443  1.00  0.89           C  
ATOM    954  CG  ARG A  62       1.509   1.078  19.583  1.00  0.89           C  
ATOM    955  CD  ARG A  62       2.387   0.000  20.066  1.00  0.89           C  
ATOM    956  NE  ARG A  62       3.606  -0.124  19.300  1.00  0.89           N  
ATOM    957  CZ  ARG A  62       3.714  -0.879  18.199  1.00  0.89           C  
ATOM    958  NH1 ARG A  62       2.709  -1.553  17.796  1.00  0.89           N  
ATOM    959  NH2 ARG A  62       4.819  -0.941  17.518  1.00  0.89           N  
ATOM    960  H   ARG A  62       0.714   3.693  20.591  1.00  0.89           H  
ATOM    961  HA  ARG A  62      -0.938   2.074  18.936  1.00  0.89           H  
ATOM    962 1HB  ARG A  62       0.548   1.383  21.461  1.00  0.89           H  
ATOM    963 2HB  ARG A  62      -0.228   0.216  20.424  1.00  0.89           H  
ATOM    964 1HG  ARG A  62       1.248   0.884  18.562  1.00  0.89           H  
ATOM    965 2HG  ARG A  62       2.059   2.019  19.644  1.00  0.89           H  
ATOM    966 1HD  ARG A  62       2.632   0.154  21.107  1.00  0.89           H  
ATOM    967 2HD  ARG A  62       1.844  -0.920  19.954  1.00  0.89           H  
ATOM    968  HE  ARG A  62       4.413   0.402  19.598  1.00  0.89           H  
ATOM    969 1HH1 ARG A  62       1.836  -1.509  18.301  1.00  0.89           H  
ATOM    970 2HH1 ARG A  62       2.801  -2.115  16.968  1.00  0.89           H  
ATOM    971 1HH2 ARG A  62       5.612  -0.399  17.809  1.00  0.89           H  
ATOM    972 2HH2 ARG A  62       4.863  -1.494  16.679  1.00  0.89           H  
ATOM    973  N   GLU A  63      -2.164   2.559  21.954  1.00  0.87           N  
ATOM    974  CA  GLU A  63      -3.374   2.448  22.771  1.00  0.87           C  
ATOM    975  C   GLU A  63      -4.588   3.149  22.143  1.00  0.87           C  
ATOM    976  O   GLU A  63      -5.728   2.881  22.517  1.00  0.87           O  
ATOM    977  CB  GLU A  63      -3.120   2.968  24.193  1.00  0.87           C  
ATOM    978  CG  GLU A  63      -2.217   2.044  25.041  1.00  0.87           C  
ATOM    979  CD  GLU A  63      -1.966   2.542  26.456  1.00  0.87           C  
ATOM    980  OE1 GLU A  63      -2.359   3.642  26.768  1.00  0.87           O  
ATOM    981  OE2 GLU A  63      -1.410   1.798  27.232  1.00  0.87           O  
ATOM    982  H   GLU A  63      -1.340   3.022  22.343  1.00  0.87           H  
ATOM    983  HA  GLU A  63      -3.617   1.390  22.856  1.00  0.87           H  
ATOM    984 1HB  GLU A  63      -2.638   3.949  24.135  1.00  0.87           H  
ATOM    985 2HB  GLU A  63      -4.069   3.093  24.712  1.00  0.87           H  
ATOM    986 1HG  GLU A  63      -2.683   1.063  25.096  1.00  0.87           H  
ATOM    987 2HG  GLU A  63      -1.267   1.924  24.529  1.00  0.87           H  
ATOM    988  N   LYS A  64      -4.336   4.085  21.224  1.00  0.84           N  
ATOM    989  CA  LYS A  64      -5.368   4.854  20.542  1.00  0.84           C  
ATOM    990  C   LYS A  64      -5.778   4.185  19.230  1.00  0.84           C  
ATOM    991  O   LYS A  64      -6.630   4.697  18.499  1.00  0.84           O  
ATOM    992  CB  LYS A  64      -4.848   6.265  20.269  1.00  0.84           C  
ATOM    993  CG  LYS A  64      -4.569   7.058  21.530  1.00  0.84           C  
ATOM    994  CD  LYS A  64      -3.965   8.415  21.220  1.00  0.84           C  
ATOM    995  CE  LYS A  64      -3.644   9.172  22.499  1.00  0.84           C  
ATOM    996  NZ  LYS A  64      -2.969  10.462  22.223  1.00  0.84           N  
ATOM    997  H   LYS A  64      -3.377   4.255  20.932  1.00  0.84           H  
ATOM    998  HA  LYS A  64      -6.246   4.910  21.185  1.00  0.84           H  
ATOM    999 1HB  LYS A  64      -3.927   6.212  19.693  1.00  0.84           H  
ATOM   1000 2HB  LYS A  64      -5.574   6.813  19.673  1.00  0.84           H  
ATOM   1001 1HG  LYS A  64      -5.495   7.197  22.083  1.00  0.84           H  
ATOM   1002 2HG  LYS A  64      -3.879   6.497  22.156  1.00  0.84           H  
ATOM   1003 1HD  LYS A  64      -3.040   8.272  20.658  1.00  0.84           H  
ATOM   1004 2HD  LYS A  64      -4.655   9.000  20.616  1.00  0.84           H  
ATOM   1005 1HE  LYS A  64      -4.567   9.364  23.041  1.00  0.84           H  
ATOM   1006 2HE  LYS A  64      -2.988   8.558  23.120  1.00  0.84           H  
ATOM   1007 1HZ  LYS A  64      -2.769  10.928  23.096  1.00  0.84           H  
ATOM   1008 2HZ  LYS A  64      -2.103  10.284  21.731  1.00  0.84           H  
ATOM   1009 3HZ  LYS A  64      -3.567  11.044  21.657  1.00  0.84           H  
ATOM   1010  N   GLY A  65      -5.144   3.053  18.913  1.00  0.80           N  
ATOM   1011  CA  GLY A  65      -5.392   2.345  17.670  1.00  0.80           C  
ATOM   1012  C   GLY A  65      -4.433   2.743  16.561  1.00  0.80           C  
ATOM   1013  O   GLY A  65      -4.603   2.347  15.406  1.00  0.80           O  
ATOM   1014  H   GLY A  65      -4.459   2.645  19.548  1.00  0.80           H  
ATOM   1015 1HA  GLY A  65      -5.312   1.273  17.853  1.00  0.80           H  
ATOM   1016 2HA  GLY A  65      -6.409   2.542  17.343  1.00  0.80           H  
ATOM   1017  N   VAL A  66      -3.420   3.539  16.878  1.00  0.75           N  
ATOM   1018  CA  VAL A  66      -2.487   3.935  15.843  1.00  0.75           C  
ATOM   1019  C   VAL A  66      -1.156   3.297  16.120  1.00  0.75           C  
ATOM   1020  O   VAL A  66      -0.513   3.593  17.115  1.00  0.75           O  
ATOM   1021  CB  VAL A  66      -2.335   5.445  15.813  1.00  0.75           C  
ATOM   1022  CG1 VAL A  66      -1.361   5.812  14.742  1.00  0.75           C  
ATOM   1023  CG2 VAL A  66      -3.699   6.077  15.594  1.00  0.75           C  
ATOM   1024  H   VAL A  66      -3.259   3.855  17.833  1.00  0.75           H  
ATOM   1025  HA  VAL A  66      -2.841   3.592  14.873  1.00  0.75           H  
ATOM   1026  HB  VAL A  66      -1.925   5.790  16.765  1.00  0.75           H  
ATOM   1027 1HG1 VAL A  66      -1.230   6.890  14.713  1.00  0.75           H  
ATOM   1028 2HG1 VAL A  66      -0.410   5.337  14.946  1.00  0.75           H  
ATOM   1029 3HG1 VAL A  66      -1.744   5.458  13.792  1.00  0.75           H  
ATOM   1030 1HG2 VAL A  66      -3.600   7.160  15.575  1.00  0.75           H  
ATOM   1031 2HG2 VAL A  66      -4.115   5.735  14.650  1.00  0.75           H  
ATOM   1032 3HG2 VAL A  66      -4.371   5.790  16.408  1.00  0.75           H  
ATOM   1033  N   PHE A  67      -0.709   2.443  15.237  1.00  0.71           N  
ATOM   1034  CA  PHE A  67       0.489   1.727  15.556  1.00  0.71           C  
ATOM   1035  C   PHE A  67       1.581   2.220  14.647  1.00  0.71           C  
ATOM   1036  O   PHE A  67       1.411   2.307  13.427  1.00  0.71           O  
ATOM   1037  CB  PHE A  67       0.255   0.259  15.346  1.00  0.71           C  
ATOM   1038  CG  PHE A  67      -0.932  -0.283  16.110  1.00  0.71           C  
ATOM   1039  CD1 PHE A  67      -2.186  -0.197  15.526  1.00  0.71           C  
ATOM   1040  CD2 PHE A  67      -0.836  -0.850  17.360  1.00  0.71           C  
ATOM   1041  CE1 PHE A  67      -3.299  -0.672  16.166  1.00  0.71           C  
ATOM   1042  CE2 PHE A  67      -1.953  -1.326  18.010  1.00  0.71           C  
ATOM   1043  CZ  PHE A  67      -3.184  -1.238  17.408  1.00  0.71           C  
ATOM   1044  H   PHE A  67      -1.221   2.249  14.384  1.00  0.71           H  
ATOM   1045  HA  PHE A  67       0.776   1.918  16.585  1.00  0.71           H  
ATOM   1046 1HB  PHE A  67       0.109   0.058  14.295  1.00  0.71           H  
ATOM   1047 2HB  PHE A  67       1.135  -0.261  15.674  1.00  0.71           H  
ATOM   1048  HD1 PHE A  67      -2.279   0.255  14.542  1.00  0.71           H  
ATOM   1049  HD2 PHE A  67       0.114  -0.926  17.832  1.00  0.71           H  
ATOM   1050  HE1 PHE A  67      -4.273  -0.598  15.696  1.00  0.71           H  
ATOM   1051  HE2 PHE A  67      -1.866  -1.777  19.002  1.00  0.71           H  
ATOM   1052  HZ  PHE A  67      -4.069  -1.616  17.919  1.00  0.71           H  
ATOM   1053  N   THR A  68       2.709   2.567  15.230  1.00  0.67           N  
ATOM   1054  CA  THR A  68       3.767   3.102  14.410  1.00  0.67           C  
ATOM   1055  C   THR A  68       5.077   2.361  14.578  1.00  0.67           C  
ATOM   1056  O   THR A  68       5.356   1.802  15.636  1.00  0.67           O  
ATOM   1057  CB  THR A  68       3.938   4.602  14.736  1.00  0.67           C  
ATOM   1058  OG1 THR A  68       4.294   4.762  16.128  1.00  0.67           O  
ATOM   1059  CG2 THR A  68       2.648   5.357  14.457  1.00  0.67           C  
ATOM   1060  H   THR A  68       2.819   2.495  16.232  1.00  0.67           H  
ATOM   1061  HA  THR A  68       3.482   3.015  13.364  1.00  0.67           H  
ATOM   1062  HB  THR A  68       4.724   5.009  14.122  1.00  0.67           H  
ATOM   1063  HG1 THR A  68       3.943   5.632  16.468  1.00  0.67           H  
ATOM   1064 1HG2 THR A  68       2.792   6.413  14.687  1.00  0.67           H  
ATOM   1065 2HG2 THR A  68       2.384   5.244  13.411  1.00  0.67           H  
ATOM   1066 3HG2 THR A  68       1.858   4.967  15.082  1.00  0.67           H  
ATOM   1067  N   LEU A  69       5.863   2.395  13.514  1.00  0.64           N  
ATOM   1068  CA  LEU A  69       7.227   1.892  13.459  1.00  0.64           C  
ATOM   1069  C   LEU A  69       8.185   2.977  13.059  1.00  0.64           C  
ATOM   1070  O   LEU A  69       8.155   3.481  11.935  1.00  0.64           O  
ATOM   1071  CB  LEU A  69       7.314   0.661  12.528  1.00  0.64           C  
ATOM   1072  CG  LEU A  69       8.737   0.154  12.075  1.00  0.64           C  
ATOM   1073  CD1 LEU A  69       9.642  -0.196  13.228  1.00  0.64           C  
ATOM   1074  CD2 LEU A  69       8.550  -1.118  11.201  1.00  0.64           C  
ATOM   1075  H   LEU A  69       5.485   2.852  12.685  1.00  0.64           H  
ATOM   1076  HA  LEU A  69       7.509   1.563  14.461  1.00  0.64           H  
ATOM   1077 1HB  LEU A  69       6.875  -0.157  13.057  1.00  0.64           H  
ATOM   1078 2HB  LEU A  69       6.719   0.847  11.637  1.00  0.64           H  
ATOM   1079  HG  LEU A  69       9.196   0.935  11.499  1.00  0.64           H  
ATOM   1080 1HD1 LEU A  69      10.601  -0.524  12.831  1.00  0.64           H  
ATOM   1081 2HD1 LEU A  69       9.794   0.680  13.860  1.00  0.64           H  
ATOM   1082 3HD1 LEU A  69       9.229  -0.972  13.797  1.00  0.64           H  
ATOM   1083 1HD2 LEU A  69       9.521  -1.466  10.846  1.00  0.64           H  
ATOM   1084 2HD2 LEU A  69       8.088  -1.896  11.800  1.00  0.64           H  
ATOM   1085 3HD2 LEU A  69       7.914  -0.900  10.352  1.00  0.64           H  
ATOM   1086  N   ASN A  70       9.022   3.358  14.009  1.00  0.63           N  
ATOM   1087  CA  ASN A  70       9.991   4.402  13.784  1.00  0.63           C  
ATOM   1088  C   ASN A  70      11.298   3.718  13.466  1.00  0.63           C  
ATOM   1089  O   ASN A  70      11.780   2.921  14.268  1.00  0.63           O  
ATOM   1090  CB  ASN A  70      10.186   5.252  15.017  1.00  0.63           C  
ATOM   1091  CG  ASN A  70       8.975   5.927  15.531  1.00  0.63           C  
ATOM   1092  OD1 ASN A  70       8.151   6.541  14.829  1.00  0.63           O  
ATOM   1093  ND2 ASN A  70       8.858   5.827  16.837  1.00  0.63           N  
ATOM   1094  H   ASN A  70       8.983   2.916  14.928  1.00  0.63           H  
ATOM   1095  HA  ASN A  70       9.703   5.012  12.932  1.00  0.63           H  
ATOM   1096 1HB  ASN A  70      10.576   4.619  15.803  1.00  0.63           H  
ATOM   1097 2HB  ASN A  70      10.944   6.007  14.810  1.00  0.63           H  
ATOM   1098 1HD2 ASN A  70       8.084   6.247  17.311  1.00  0.63           H  
ATOM   1099 2HD2 ASN A  70       9.587   5.326  17.360  1.00  0.63           H  
ATOM   1100  N   ILE A  71      11.852   3.969  12.298  1.00  0.63           N  
ATOM   1101  CA  ILE A  71      13.119   3.344  11.955  1.00  0.63           C  
ATOM   1102  C   ILE A  71      14.163   4.435  11.899  1.00  0.63           C  
ATOM   1103  O   ILE A  71      14.004   5.399  11.146  1.00  0.63           O  
ATOM   1104  CB  ILE A  71      13.053   2.620  10.600  1.00  0.63           C  
ATOM   1105  CG1 ILE A  71      11.971   1.555  10.631  1.00  0.63           C  
ATOM   1106  CG2 ILE A  71      14.404   1.985  10.296  1.00  0.63           C  
ATOM   1107  CD1 ILE A  71      11.651   0.957   9.273  1.00  0.63           C  
ATOM   1108  H   ILE A  71      11.396   4.612  11.652  1.00  0.63           H  
ATOM   1109  HA  ILE A  71      13.406   2.632  12.728  1.00  0.63           H  
ATOM   1110  HB  ILE A  71      12.802   3.319   9.830  1.00  0.63           H  
ATOM   1111 1HG1 ILE A  71      12.283   0.756  11.305  1.00  0.63           H  
ATOM   1112 2HG1 ILE A  71      11.069   2.006  11.022  1.00  0.63           H  
ATOM   1113 1HG2 ILE A  71      14.365   1.473   9.334  1.00  0.63           H  
ATOM   1114 2HG2 ILE A  71      15.178   2.758  10.265  1.00  0.63           H  
ATOM   1115 3HG2 ILE A  71      14.651   1.266  11.078  1.00  0.63           H  
ATOM   1116 1HD1 ILE A  71      10.862   0.214   9.379  1.00  0.63           H  
ATOM   1117 2HD1 ILE A  71      11.313   1.748   8.600  1.00  0.63           H  
ATOM   1118 3HD1 ILE A  71      12.539   0.484   8.858  1.00  0.63           H  
ATOM   1119  N   THR A  72      15.205   4.329  12.716  1.00  0.63           N  
ATOM   1120  CA  THR A  72      16.236   5.355  12.726  1.00  0.63           C  
ATOM   1121  C   THR A  72      17.457   4.911  11.931  1.00  0.63           C  
ATOM   1122  O   THR A  72      17.630   3.717  11.690  1.00  0.63           O  
ATOM   1123  CB  THR A  72      16.607   5.695  14.181  1.00  0.63           C  
ATOM   1124  OG1 THR A  72      17.150   4.541  14.819  1.00  0.63           O  
ATOM   1125  CG2 THR A  72      15.358   6.125  14.932  1.00  0.63           C  
ATOM   1126  H   THR A  72      15.277   3.546  13.371  1.00  0.63           H  
ATOM   1127  HA  THR A  72      15.844   6.252  12.260  1.00  0.63           H  
ATOM   1128  HB  THR A  72      17.344   6.495  14.194  1.00  0.63           H  
ATOM   1129  HG1 THR A  72      16.437   3.866  14.914  1.00  0.63           H  
ATOM   1130 1HG2 THR A  72      15.617   6.360  15.963  1.00  0.63           H  
ATOM   1131 2HG2 THR A  72      14.930   7.002  14.455  1.00  0.63           H  
ATOM   1132 3HG2 THR A  72      14.630   5.310  14.918  1.00  0.63           H  
ATOM   1133  N   ASP A  73      18.326   5.870  11.567  1.00  0.65           N  
ATOM   1134  CA  ASP A  73      19.570   5.582  10.844  1.00  0.65           C  
ATOM   1135  C   ASP A  73      19.315   4.761   9.578  1.00  0.65           C  
ATOM   1136  O   ASP A  73      19.928   3.713   9.392  1.00  0.65           O  
ATOM   1137  CB  ASP A  73      20.523   4.817  11.768  1.00  0.65           C  
ATOM   1138  CG  ASP A  73      22.009   4.735  11.363  1.00  0.65           C  
ATOM   1139  OD1 ASP A  73      22.515   5.552  10.618  1.00  0.65           O  
ATOM   1140  OD2 ASP A  73      22.633   3.797  11.839  1.00  0.65           O  
ATOM   1141  H   ASP A  73      18.113   6.831  11.793  1.00  0.65           H  
ATOM   1142  HA  ASP A  73      20.028   6.529  10.557  1.00  0.65           H  
ATOM   1143 1HB  ASP A  73      20.455   5.223  12.777  1.00  0.65           H  
ATOM   1144 2HB  ASP A  73      20.176   3.797  11.801  1.00  0.65           H  
ATOM   1145  N   LEU A  74      18.411   5.227   8.709  1.00  0.67           N  
ATOM   1146  CA  LEU A  74      18.068   4.440   7.528  1.00  0.67           C  
ATOM   1147  C   LEU A  74      19.213   4.146   6.592  1.00  0.67           C  
ATOM   1148  O   LEU A  74      19.975   5.031   6.213  1.00  0.67           O  
ATOM   1149  CB  LEU A  74      17.022   5.178   6.705  1.00  0.67           C  
ATOM   1150  CG  LEU A  74      15.674   5.229   7.253  1.00  0.67           C  
ATOM   1151  CD1 LEU A  74      14.864   6.148   6.370  1.00  0.67           C  
ATOM   1152  CD2 LEU A  74      15.136   3.822   7.294  1.00  0.67           C  
ATOM   1153  H   LEU A  74      17.926   6.110   8.879  1.00  0.67           H  
ATOM   1154  HA  LEU A  74      17.659   3.488   7.869  1.00  0.67           H  
ATOM   1155 1HB  LEU A  74      17.353   6.212   6.569  1.00  0.67           H  
ATOM   1156 2HB  LEU A  74      16.965   4.706   5.728  1.00  0.67           H  
ATOM   1157  HG  LEU A  74      15.677   5.631   8.263  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  74      13.890   6.197   6.736  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  74      15.315   7.147   6.386  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  74      14.850   5.777   5.366  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  74      14.134   3.816   7.691  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  74      15.141   3.408   6.291  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  74      15.781   3.215   7.930  1.00  0.67           H  
ATOM   1164  N   LYS A  75      19.295   2.892   6.168  1.00  0.69           N  
ATOM   1165  CA  LYS A  75      20.309   2.470   5.213  1.00  0.69           C  
ATOM   1166  C   LYS A  75      19.630   2.104   3.902  1.00  0.69           C  
ATOM   1167  O   LYS A  75      18.433   1.848   3.875  1.00  0.69           O  
ATOM   1168  CB  LYS A  75      21.103   1.284   5.770  1.00  0.69           C  
ATOM   1169  CG  LYS A  75      21.738   1.561   7.133  1.00  0.69           C  
ATOM   1170  CD  LYS A  75      22.743   2.715   7.096  1.00  0.69           C  
ATOM   1171  CE  LYS A  75      23.380   2.908   8.462  1.00  0.69           C  
ATOM   1172  NZ  LYS A  75      24.208   4.146   8.531  1.00  0.69           N  
ATOM   1173  H   LYS A  75      18.657   2.187   6.559  1.00  0.69           H  
ATOM   1174  HA  LYS A  75      20.992   3.296   5.025  1.00  0.69           H  
ATOM   1175 1HB  LYS A  75      20.433   0.424   5.883  1.00  0.69           H  
ATOM   1176 2HB  LYS A  75      21.890   1.004   5.074  1.00  0.69           H  
ATOM   1177 1HG  LYS A  75      20.948   1.808   7.853  1.00  0.69           H  
ATOM   1178 2HG  LYS A  75      22.244   0.665   7.483  1.00  0.69           H  
ATOM   1179 1HD  LYS A  75      23.517   2.516   6.357  1.00  0.69           H  
ATOM   1180 2HD  LYS A  75      22.229   3.639   6.823  1.00  0.69           H  
ATOM   1181 1HE  LYS A  75      22.590   2.969   9.207  1.00  0.69           H  
ATOM   1182 2HE  LYS A  75      24.010   2.051   8.688  1.00  0.69           H  
ATOM   1183 1HZ  LYS A  75      24.604   4.241   9.463  1.00  0.69           H  
ATOM   1184 2HZ  LYS A  75      24.945   4.102   7.855  1.00  0.69           H  
ATOM   1185 3HZ  LYS A  75      23.614   4.950   8.337  1.00  0.69           H  
ATOM   1186  N   ILE A  76      20.386   1.970   2.822  1.00  0.70           N  
ATOM   1187  CA  ILE A  76      19.769   1.556   1.558  1.00  0.70           C  
ATOM   1188  C   ILE A  76      19.075   0.202   1.734  1.00  0.70           C  
ATOM   1189  O   ILE A  76      17.964  -0.013   1.238  1.00  0.70           O  
ATOM   1190  CB  ILE A  76      20.815   1.474   0.435  1.00  0.70           C  
ATOM   1191  CG1 ILE A  76      21.358   2.832   0.167  1.00  0.70           C  
ATOM   1192  CG2 ILE A  76      20.225   0.895  -0.821  1.00  0.70           C  
ATOM   1193  CD1 ILE A  76      20.288   3.849  -0.248  1.00  0.70           C  
ATOM   1194  H   ILE A  76      21.371   2.183   2.862  1.00  0.70           H  
ATOM   1195  HA  ILE A  76      19.021   2.292   1.274  1.00  0.70           H  
ATOM   1196  HB  ILE A  76      21.644   0.846   0.758  1.00  0.70           H  
ATOM   1197 1HG1 ILE A  76      21.860   3.163   1.049  1.00  0.70           H  
ATOM   1198 2HG1 ILE A  76      22.091   2.756  -0.624  1.00  0.70           H  
ATOM   1199 1HG2 ILE A  76      20.986   0.846  -1.600  1.00  0.70           H  
ATOM   1200 2HG2 ILE A  76      19.863  -0.109  -0.611  1.00  0.70           H  
ATOM   1201 3HG2 ILE A  76      19.403   1.527  -1.160  1.00  0.70           H  
ATOM   1202 1HD1 ILE A  76      20.741   4.820  -0.428  1.00  0.70           H  
ATOM   1203 2HD1 ILE A  76      19.789   3.514  -1.160  1.00  0.70           H  
ATOM   1204 3HD1 ILE A  76      19.547   3.948   0.544  1.00  0.70           H  
ATOM   1205  N   GLU A  77      19.716  -0.675   2.507  1.00  0.70           N  
ATOM   1206  CA  GLU A  77      19.254  -2.022   2.845  1.00  0.70           C  
ATOM   1207  C   GLU A  77      17.871  -2.051   3.515  1.00  0.70           C  
ATOM   1208  O   GLU A  77      17.205  -3.087   3.515  1.00  0.70           O  
ATOM   1209  CB  GLU A  77      20.262  -2.735   3.750  1.00  0.70           C  
ATOM   1210  CG  GLU A  77      19.905  -4.180   4.022  1.00  0.70           C  
ATOM   1211  CD  GLU A  77      20.919  -4.938   4.841  1.00  0.70           C  
ATOM   1212  OE1 GLU A  77      21.911  -4.381   5.236  1.00  0.70           O  
ATOM   1213  OE2 GLU A  77      20.679  -6.105   5.073  1.00  0.70           O  
ATOM   1214  H   GLU A  77      20.608  -0.383   2.878  1.00  0.70           H  
ATOM   1215  HA  GLU A  77      19.177  -2.589   1.915  1.00  0.70           H  
ATOM   1216 1HB  GLU A  77      21.251  -2.704   3.295  1.00  0.70           H  
ATOM   1217 2HB  GLU A  77      20.321  -2.213   4.708  1.00  0.70           H  
ATOM   1218 1HG  GLU A  77      18.951  -4.202   4.550  1.00  0.70           H  
ATOM   1219 2HG  GLU A  77      19.768  -4.687   3.069  1.00  0.70           H  
ATOM   1220  N   ASP A  78      17.457  -0.946   4.143  1.00  0.69           N  
ATOM   1221  CA  ASP A  78      16.181  -0.889   4.842  1.00  0.69           C  
ATOM   1222  C   ASP A  78      15.030  -0.635   3.880  1.00  0.69           C  
ATOM   1223  O   ASP A  78      13.863  -0.626   4.299  1.00  0.69           O  
ATOM   1224  CB  ASP A  78      16.192   0.210   5.900  1.00  0.69           C  
ATOM   1225  CG  ASP A  78      17.099  -0.111   7.072  1.00  0.69           C  
ATOM   1226  OD1 ASP A  78      17.029  -1.211   7.573  1.00  0.69           O  
ATOM   1227  OD2 ASP A  78      17.909   0.725   7.422  1.00  0.69           O  
ATOM   1228  H   ASP A  78      18.009  -0.095   4.095  1.00  0.69           H  
ATOM   1229  HA  ASP A  78      16.016  -1.845   5.333  1.00  0.69           H  
ATOM   1230 1HB  ASP A  78      16.525   1.144   5.442  1.00  0.69           H  
ATOM   1231 2HB  ASP A  78      15.180   0.374   6.272  1.00  0.69           H  
ATOM   1232  N   SER A  79      15.344  -0.424   2.595  1.00  0.67           N  
ATOM   1233  CA  SER A  79      14.297  -0.195   1.629  1.00  0.67           C  
ATOM   1234  C   SER A  79      13.611  -1.529   1.394  1.00  0.67           C  
ATOM   1235  O   SER A  79      14.261  -2.513   1.043  1.00  0.67           O  
ATOM   1236  CB  SER A  79      14.870   0.253   0.310  1.00  0.67           C  
ATOM   1237  OG  SER A  79      15.589   1.436   0.442  1.00  0.67           O  
ATOM   1238  H   SER A  79      16.314  -0.422   2.275  1.00  0.67           H  
ATOM   1239  HA  SER A  79      13.596   0.526   2.035  1.00  0.67           H  
ATOM   1240 1HB  SER A  79      15.519  -0.527  -0.076  1.00  0.67           H  
ATOM   1241 2HB  SER A  79      14.061   0.391  -0.405  1.00  0.67           H  
ATOM   1242  HG  SER A  79      16.468   1.149   0.789  1.00  0.67           H  
ATOM   1243  N   LYS A  80      12.323  -1.582   1.660  1.00  0.65           N  
ATOM   1244  CA  LYS A  80      11.571  -2.830   1.540  1.00  0.65           C  
ATOM   1245  C   LYS A  80      10.100  -2.621   1.801  1.00  0.65           C  
ATOM   1246  O   LYS A  80       9.694  -1.586   2.340  1.00  0.65           O  
ATOM   1247  CB  LYS A  80      12.114  -3.927   2.479  1.00  0.65           C  
ATOM   1248  CG  LYS A  80      12.020  -3.635   3.913  1.00  0.65           C  
ATOM   1249  CD  LYS A  80      12.705  -4.690   4.726  1.00  0.65           C  
ATOM   1250  CE  LYS A  80      14.227  -4.599   4.560  1.00  0.65           C  
ATOM   1251  NZ  LYS A  80      14.935  -5.340   5.633  1.00  0.65           N  
ATOM   1252  H   LYS A  80      11.866  -0.704   1.890  1.00  0.65           H  
ATOM   1253  HA  LYS A  80      11.665  -3.190   0.518  1.00  0.65           H  
ATOM   1254 1HB  LYS A  80      11.528  -4.824   2.328  1.00  0.65           H  
ATOM   1255 2HB  LYS A  80      13.135  -4.189   2.247  1.00  0.65           H  
ATOM   1256 1HG  LYS A  80      12.479  -2.681   4.115  1.00  0.65           H  
ATOM   1257 2HG  LYS A  80      10.969  -3.598   4.198  1.00  0.65           H  
ATOM   1258 1HD  LYS A  80      12.436  -4.581   5.776  1.00  0.65           H  
ATOM   1259 2HD  LYS A  80      12.375  -5.666   4.380  1.00  0.65           H  
ATOM   1260 1HE  LYS A  80      14.510  -5.011   3.593  1.00  0.65           H  
ATOM   1261 2HE  LYS A  80      14.525  -3.556   4.596  1.00  0.65           H  
ATOM   1262 1HZ  LYS A  80      15.941  -5.259   5.521  1.00  0.65           H  
ATOM   1263 2HZ  LYS A  80      14.647  -4.901   6.516  1.00  0.65           H  
ATOM   1264 3HZ  LYS A  80      14.674  -6.313   5.621  1.00  0.65           H  
ATOM   1265  N   LYS A  81       9.300  -3.613   1.454  1.00  0.64           N  
ATOM   1266  CA  LYS A  81       7.914  -3.593   1.875  1.00  0.64           C  
ATOM   1267  C   LYS A  81       7.828  -3.989   3.348  1.00  0.64           C  
ATOM   1268  O   LYS A  81       8.476  -4.940   3.787  1.00  0.64           O  
ATOM   1269  CB  LYS A  81       7.051  -4.529   1.035  1.00  0.64           C  
ATOM   1270  CG  LYS A  81       5.569  -4.455   1.329  1.00  0.64           C  
ATOM   1271  CD  LYS A  81       4.790  -5.351   0.388  1.00  0.64           C  
ATOM   1272  CE  LYS A  81       4.993  -6.824   0.752  1.00  0.64           C  
ATOM   1273  NZ  LYS A  81       4.073  -7.722   0.004  1.00  0.64           N  
ATOM   1274  H   LYS A  81       9.673  -4.417   0.937  1.00  0.64           H  
ATOM   1275  HA  LYS A  81       7.524  -2.592   1.778  1.00  0.64           H  
ATOM   1276 1HB  LYS A  81       7.207  -4.325  -0.025  1.00  0.64           H  
ATOM   1277 2HB  LYS A  81       7.332  -5.533   1.223  1.00  0.64           H  
ATOM   1278 1HG  LYS A  81       5.377  -4.780   2.352  1.00  0.64           H  
ATOM   1279 2HG  LYS A  81       5.221  -3.423   1.228  1.00  0.64           H  
ATOM   1280 1HD  LYS A  81       3.744  -5.109   0.433  1.00  0.64           H  
ATOM   1281 2HD  LYS A  81       5.130  -5.189  -0.632  1.00  0.64           H  
ATOM   1282 1HE  LYS A  81       6.022  -7.103   0.523  1.00  0.64           H  
ATOM   1283 2HE  LYS A  81       4.821  -6.954   1.823  1.00  0.64           H  
ATOM   1284 1HZ  LYS A  81       4.236  -8.677   0.272  1.00  0.64           H  
ATOM   1285 2HZ  LYS A  81       3.096  -7.468   0.240  1.00  0.64           H  
ATOM   1286 3HZ  LYS A  81       4.214  -7.621  -0.985  1.00  0.64           H  
ATOM   1287  N   TYR A  82       7.020  -3.264   4.094  1.00  0.63           N  
ATOM   1288  CA  TYR A  82       6.724  -3.571   5.481  1.00  0.63           C  
ATOM   1289  C   TYR A  82       5.222  -3.762   5.547  1.00  0.63           C  
ATOM   1290  O   TYR A  82       4.478  -3.152   4.772  1.00  0.63           O  
ATOM   1291  CB  TYR A  82       7.149  -2.430   6.422  1.00  0.63           C  
ATOM   1292  CG  TYR A  82       8.631  -2.133   6.485  1.00  0.63           C  
ATOM   1293  CD1 TYR A  82       9.236  -1.356   5.516  1.00  0.63           C  
ATOM   1294  CD2 TYR A  82       9.375  -2.595   7.545  1.00  0.63           C  
ATOM   1295  CE1 TYR A  82      10.584  -1.081   5.610  1.00  0.63           C  
ATOM   1296  CE2 TYR A  82      10.726  -2.301   7.630  1.00  0.63           C  
ATOM   1297  CZ  TYR A  82      11.328  -1.549   6.655  1.00  0.63           C  
ATOM   1298  OH  TYR A  82      12.692  -1.262   6.720  1.00  0.63           O  
ATOM   1299  H   TYR A  82       6.572  -2.463   3.666  1.00  0.63           H  
ATOM   1300  HA  TYR A  82       7.210  -4.502   5.771  1.00  0.63           H  
ATOM   1301 1HB  TYR A  82       6.647  -1.532   6.135  1.00  0.63           H  
ATOM   1302 2HB  TYR A  82       6.820  -2.670   7.429  1.00  0.63           H  
ATOM   1303  HD1 TYR A  82       8.655  -0.972   4.671  1.00  0.63           H  
ATOM   1304  HD2 TYR A  82       8.890  -3.187   8.308  1.00  0.63           H  
ATOM   1305  HE1 TYR A  82      11.068  -0.506   4.862  1.00  0.63           H  
ATOM   1306  HE2 TYR A  82      11.314  -2.662   8.462  1.00  0.63           H  
ATOM   1307  HH  TYR A  82      13.027  -1.014   5.813  1.00  0.63           H  
ATOM   1308  N   VAL A  83       4.752  -4.601   6.447  1.00  0.65           N  
ATOM   1309  CA  VAL A  83       3.308  -4.738   6.557  1.00  0.65           C  
ATOM   1310  C   VAL A  83       2.865  -4.669   7.992  1.00  0.65           C  
ATOM   1311  O   VAL A  83       3.470  -5.291   8.864  1.00  0.65           O  
ATOM   1312  CB  VAL A  83       2.864  -6.086   5.936  1.00  0.65           C  
ATOM   1313  CG1 VAL A  83       3.516  -7.184   6.641  1.00  0.65           C  
ATOM   1314  CG2 VAL A  83       1.335  -6.238   6.002  1.00  0.65           C  
ATOM   1315  H   VAL A  83       5.395  -5.125   7.041  1.00  0.65           H  
ATOM   1316  HA  VAL A  83       2.838  -3.927   6.014  1.00  0.65           H  
ATOM   1317  HB  VAL A  83       3.186  -6.117   4.896  1.00  0.65           H  
ATOM   1318 1HG1 VAL A  83       3.229  -8.136   6.198  1.00  0.65           H  
ATOM   1319 2HG1 VAL A  83       4.597  -7.053   6.559  1.00  0.65           H  
ATOM   1320 3HG1 VAL A  83       3.220  -7.170   7.691  1.00  0.65           H  
ATOM   1321 1HG2 VAL A  83       1.051  -7.182   5.549  1.00  0.65           H  
ATOM   1322 2HG2 VAL A  83       1.002  -6.222   7.032  1.00  0.65           H  
ATOM   1323 3HG2 VAL A  83       0.866  -5.427   5.460  1.00  0.65           H  
ATOM   1324  N   GLY A  84       1.799  -3.919   8.243  1.00  0.70           N  
ATOM   1325  CA  GLY A  84       1.250  -3.872   9.586  1.00  0.70           C  
ATOM   1326  C   GLY A  84       0.111  -4.866   9.638  1.00  0.70           C  
ATOM   1327  O   GLY A  84      -0.676  -4.943   8.691  1.00  0.70           O  
ATOM   1328  H   GLY A  84       1.358  -3.415   7.474  1.00  0.70           H  
ATOM   1329 1HA  GLY A  84       2.011  -4.133  10.318  1.00  0.70           H  
ATOM   1330 2HA  GLY A  84       0.907  -2.869   9.816  1.00  0.70           H  
ATOM   1331  N   VAL A  85      -0.008  -5.594  10.746  1.00  0.77           N  
ATOM   1332  CA  VAL A  85      -1.068  -6.577  10.884  1.00  0.77           C  
ATOM   1333  C   VAL A  85      -1.857  -6.464  12.203  1.00  0.77           C  
ATOM   1334  O   VAL A  85      -1.270  -6.533  13.287  1.00  0.77           O  
ATOM   1335  CB  VAL A  85      -0.430  -7.985  10.836  1.00  0.77           C  
ATOM   1336  CG1 VAL A  85      -1.538  -9.041  10.929  1.00  0.77           C  
ATOM   1337  CG2 VAL A  85       0.493  -8.127   9.580  1.00  0.77           C  
ATOM   1338  H   VAL A  85       0.693  -5.504  11.474  1.00  0.77           H  
ATOM   1339  HA  VAL A  85      -1.763  -6.460  10.054  1.00  0.77           H  
ATOM   1340  HB  VAL A  85       0.193  -8.119  11.723  1.00  0.77           H  
ATOM   1341 1HG1 VAL A  85      -1.095 -10.033  10.936  1.00  0.77           H  
ATOM   1342 2HG1 VAL A  85      -2.106  -8.895  11.847  1.00  0.77           H  
ATOM   1343 3HG1 VAL A  85      -2.210  -8.951  10.083  1.00  0.77           H  
ATOM   1344 1HG2 VAL A  85       0.949  -9.114   9.579  1.00  0.77           H  
ATOM   1345 2HG2 VAL A  85      -0.067  -7.995   8.680  1.00  0.77           H  
ATOM   1346 3HG2 VAL A  85       1.284  -7.376   9.617  1.00  0.77           H  
ATOM   1347  N   ILE A  86      -3.190  -6.361  12.102  1.00  0.85           N  
ATOM   1348  CA  ILE A  86      -4.112  -6.323  13.260  1.00  0.85           C  
ATOM   1349  C   ILE A  86      -5.112  -7.435  13.094  1.00  0.85           C  
ATOM   1350  O   ILE A  86      -5.094  -8.139  12.076  1.00  0.85           O  
ATOM   1351  CB  ILE A  86      -4.944  -5.045  13.424  1.00  0.85           C  
ATOM   1352  CG1 ILE A  86      -5.811  -4.858  12.226  1.00  0.85           C  
ATOM   1353  CG2 ILE A  86      -4.144  -3.872  13.768  1.00  0.85           C  
ATOM   1354  CD1 ILE A  86      -6.832  -3.781  12.415  1.00  0.85           C  
ATOM   1355  H   ILE A  86      -3.596  -6.311  11.165  1.00  0.85           H  
ATOM   1356  HA  ILE A  86      -3.553  -6.494  14.183  1.00  0.85           H  
ATOM   1357  HB  ILE A  86      -5.626  -5.198  14.233  1.00  0.85           H  
ATOM   1358 1HG1 ILE A  86      -5.188  -4.631  11.386  1.00  0.85           H  
ATOM   1359 2HG1 ILE A  86      -6.338  -5.785  12.012  1.00  0.85           H  
ATOM   1360 1HG2 ILE A  86      -4.792  -3.029  13.917  1.00  0.85           H  
ATOM   1361 2HG2 ILE A  86      -3.615  -4.077  14.695  1.00  0.85           H  
ATOM   1362 3HG2 ILE A  86      -3.465  -3.680  12.973  1.00  0.85           H  
ATOM   1363 1HD1 ILE A  86      -7.443  -3.674  11.520  1.00  0.85           H  
ATOM   1364 2HD1 ILE A  86      -7.472  -4.041  13.267  1.00  0.85           H  
ATOM   1365 3HD1 ILE A  86      -6.338  -2.881  12.613  1.00  0.85           H  
ATOM   1366  N   LYS A  87      -5.979  -7.647  14.079  1.00  0.91           N  
ATOM   1367  CA  LYS A  87      -6.924  -8.727  13.858  1.00  0.91           C  
ATOM   1368  C   LYS A  87      -7.721  -8.510  12.567  1.00  0.91           C  
ATOM   1369  O   LYS A  87      -8.377  -7.481  12.398  1.00  0.91           O  
ATOM   1370  CB  LYS A  87      -7.876  -8.869  15.041  1.00  0.91           C  
ATOM   1371  CG  LYS A  87      -8.860 -10.034  14.895  1.00  0.91           C  
ATOM   1372  CD  LYS A  87      -9.738 -10.233  16.123  1.00  0.91           C  
ATOM   1373  CE  LYS A  87     -10.648 -11.467  15.955  1.00  0.91           C  
ATOM   1374  NZ  LYS A  87     -11.752 -11.250  14.950  1.00  0.91           N  
ATOM   1375  H   LYS A  87      -6.005  -7.046  14.924  1.00  0.91           H  
ATOM   1376  HA  LYS A  87      -6.368  -9.658  13.753  1.00  0.91           H  
ATOM   1377 1HB  LYS A  87      -7.304  -9.010  15.958  1.00  0.91           H  
ATOM   1378 2HB  LYS A  87      -8.454  -7.949  15.153  1.00  0.91           H  
ATOM   1379 1HG  LYS A  87      -9.509  -9.820  14.060  1.00  0.91           H  
ATOM   1380 2HG  LYS A  87      -8.321 -10.953  14.676  1.00  0.91           H  
ATOM   1381 1HD  LYS A  87      -9.111 -10.369  17.004  1.00  0.91           H  
ATOM   1382 2HD  LYS A  87     -10.361  -9.351  16.270  1.00  0.91           H  
ATOM   1383 1HE  LYS A  87     -10.038 -12.306  15.624  1.00  0.91           H  
ATOM   1384 2HE  LYS A  87     -11.093 -11.711  16.917  1.00  0.91           H  
ATOM   1385 1HZ  LYS A  87     -12.309 -12.080  14.875  1.00  0.91           H  
ATOM   1386 2HZ  LYS A  87     -12.331 -10.486  15.243  1.00  0.91           H  
ATOM   1387 3HZ  LYS A  87     -11.381 -11.025  14.013  1.00  0.91           H  
ATOM   1388  N   ASP A  88      -7.670  -9.512  11.682  1.00  0.93           N  
ATOM   1389  CA  ASP A  88      -8.374  -9.557  10.393  1.00  0.93           C  
ATOM   1390  C   ASP A  88      -7.976  -8.498   9.338  1.00  0.93           C  
ATOM   1391  O   ASP A  88      -8.674  -8.366   8.330  1.00  0.93           O  
ATOM   1392  CB  ASP A  88      -9.885  -9.469  10.624  1.00  0.93           C  
ATOM   1393  CG  ASP A  88     -10.412 -10.621  11.496  1.00  0.93           C  
ATOM   1394  OD1 ASP A  88     -10.017 -11.740  11.299  1.00  0.93           O  
ATOM   1395  OD2 ASP A  88     -11.185 -10.347  12.398  1.00  0.93           O  
ATOM   1396  H   ASP A  88      -7.085 -10.300  11.919  1.00  0.93           H  
ATOM   1397  HA  ASP A  88      -8.168 -10.533   9.953  1.00  0.93           H  
ATOM   1398 1HB  ASP A  88     -10.145  -8.518  11.084  1.00  0.93           H  
ATOM   1399 2HB  ASP A  88     -10.393  -9.504   9.660  1.00  0.93           H  
ATOM   1400  N   GLU A  89      -6.874  -7.761   9.530  1.00  0.92           N  
ATOM   1401  CA  GLU A  89      -6.519  -6.740   8.527  1.00  0.92           C  
ATOM   1402  C   GLU A  89      -5.029  -6.432   8.379  1.00  0.92           C  
ATOM   1403  O   GLU A  89      -4.281  -6.321   9.356  1.00  0.92           O  
ATOM   1404  CB  GLU A  89      -7.281  -5.444   8.814  1.00  0.92           C  
ATOM   1405  CG  GLU A  89      -7.063  -4.310   7.812  1.00  0.92           C  
ATOM   1406  CD  GLU A  89      -7.941  -3.111   8.089  1.00  0.92           C  
ATOM   1407  OE1 GLU A  89      -8.740  -3.178   8.993  1.00  0.92           O  
ATOM   1408  OE2 GLU A  89      -7.826  -2.136   7.384  1.00  0.92           O  
ATOM   1409  H   GLU A  89      -6.305  -7.898  10.368  1.00  0.92           H  
ATOM   1410  HA  GLU A  89      -6.859  -7.108   7.559  1.00  0.92           H  
ATOM   1411 1HB  GLU A  89      -8.351  -5.652   8.853  1.00  0.92           H  
ATOM   1412 2HB  GLU A  89      -6.997  -5.080   9.765  1.00  0.92           H  
ATOM   1413 1HG  GLU A  89      -6.021  -3.989   7.858  1.00  0.92           H  
ATOM   1414 2HG  GLU A  89      -7.257  -4.680   6.807  1.00  0.92           H  
ATOM   1415  N   LYS A  90      -4.597  -6.272   7.124  1.00  0.87           N  
ATOM   1416  CA  LYS A  90      -3.206  -5.941   6.849  1.00  0.87           C  
ATOM   1417  C   LYS A  90      -3.057  -4.693   5.977  1.00  0.87           C  
ATOM   1418  O   LYS A  90      -3.876  -4.441   5.091  1.00  0.87           O  
ATOM   1419  CB  LYS A  90      -2.517  -7.109   6.153  1.00  0.87           C  
ATOM   1420  CG  LYS A  90      -2.473  -8.375   6.965  1.00  0.87           C  
ATOM   1421  CD  LYS A  90      -1.631  -9.443   6.286  1.00  0.87           C  
ATOM   1422  CE  LYS A  90      -1.590 -10.727   7.102  1.00  0.87           C  
ATOM   1423  NZ  LYS A  90      -0.792 -11.789   6.422  1.00  0.87           N  
ATOM   1424  H   LYS A  90      -5.248  -6.372   6.357  1.00  0.87           H  
ATOM   1425  HA  LYS A  90      -2.709  -5.749   7.794  1.00  0.87           H  
ATOM   1426 1HB  LYS A  90      -3.021  -7.324   5.212  1.00  0.87           H  
ATOM   1427 2HB  LYS A  90      -1.496  -6.829   5.918  1.00  0.87           H  
ATOM   1428 1HG  LYS A  90      -2.100  -8.149   7.940  1.00  0.87           H  
ATOM   1429 2HG  LYS A  90      -3.484  -8.760   7.078  1.00  0.87           H  
ATOM   1430 1HD  LYS A  90      -2.040  -9.660   5.299  1.00  0.87           H  
ATOM   1431 2HD  LYS A  90      -0.614  -9.072   6.167  1.00  0.87           H  
ATOM   1432 1HE  LYS A  90      -1.143 -10.518   8.074  1.00  0.87           H  
ATOM   1433 2HE  LYS A  90      -2.606 -11.088   7.252  1.00  0.87           H  
ATOM   1434 1HZ  LYS A  90      -0.787 -12.625   6.991  1.00  0.87           H  
ATOM   1435 2HZ  LYS A  90      -1.206 -11.998   5.523  1.00  0.87           H  
ATOM   1436 3HZ  LYS A  90       0.156 -11.469   6.289  1.00  0.87           H  
ATOM   1437  N   LYS A  91      -1.976  -3.946   6.204  1.00  0.81           N  
ATOM   1438  CA  LYS A  91      -1.632  -2.767   5.398  1.00  0.81           C  
ATOM   1439  C   LYS A  91      -0.190  -2.777   4.947  1.00  0.81           C  
ATOM   1440  O   LYS A  91       0.725  -2.836   5.772  1.00  0.81           O  
ATOM   1441  CB  LYS A  91      -1.823  -1.466   6.163  1.00  0.81           C  
ATOM   1442  CG  LYS A  91      -1.460  -0.239   5.353  1.00  0.81           C  
ATOM   1443  CD  LYS A  91      -1.562   1.036   6.161  1.00  0.81           C  
ATOM   1444  CE  LYS A  91      -0.965   2.188   5.366  1.00  0.81           C  
ATOM   1445  NZ  LYS A  91      -0.941   3.448   6.126  1.00  0.81           N  
ATOM   1446  H   LYS A  91      -1.373  -4.220   6.982  1.00  0.81           H  
ATOM   1447  HA  LYS A  91      -2.260  -2.759   4.507  1.00  0.81           H  
ATOM   1448 1HB  LYS A  91      -2.846  -1.377   6.534  1.00  0.81           H  
ATOM   1449 2HB  LYS A  91      -1.156  -1.459   6.978  1.00  0.81           H  
ATOM   1450 1HG  LYS A  91      -0.433  -0.323   4.997  1.00  0.81           H  
ATOM   1451 2HG  LYS A  91      -2.117  -0.167   4.488  1.00  0.81           H  
ATOM   1452 1HD  LYS A  91      -2.604   1.252   6.393  1.00  0.81           H  
ATOM   1453 2HD  LYS A  91      -1.007   0.930   7.096  1.00  0.81           H  
ATOM   1454 1HE  LYS A  91       0.062   1.927   5.096  1.00  0.81           H  
ATOM   1455 2HE  LYS A  91      -1.538   2.338   4.453  1.00  0.81           H  
ATOM   1456 1HZ  LYS A  91      -0.500   4.146   5.515  1.00  0.81           H  
ATOM   1457 2HZ  LYS A  91      -1.866   3.734   6.371  1.00  0.81           H  
ATOM   1458 3HZ  LYS A  91      -0.374   3.322   6.989  1.00  0.81           H  
ATOM   1459  N   GLU A  92       0.023  -2.683   3.643  1.00  0.76           N  
ATOM   1460  CA  GLU A  92       1.381  -2.681   3.119  1.00  0.76           C  
ATOM   1461  C   GLU A  92       1.892  -1.272   2.806  1.00  0.76           C  
ATOM   1462  O   GLU A  92       1.155  -0.435   2.246  1.00  0.76           O  
ATOM   1463  CB  GLU A  92       1.433  -3.550   1.866  1.00  0.76           C  
ATOM   1464  CG  GLU A  92       1.175  -5.047   2.117  1.00  0.76           C  
ATOM   1465  CD  GLU A  92       1.131  -5.874   0.842  1.00  0.76           C  
ATOM   1466  OE1 GLU A  92       0.859  -5.324  -0.191  1.00  0.76           O  
ATOM   1467  OE2 GLU A  92       1.436  -7.049   0.898  1.00  0.76           O  
ATOM   1468  H   GLU A  92      -0.765  -2.634   3.012  1.00  0.76           H  
ATOM   1469  HA  GLU A  92       2.044  -3.117   3.866  1.00  0.76           H  
ATOM   1470 1HB  GLU A  92       0.698  -3.194   1.144  1.00  0.76           H  
ATOM   1471 2HB  GLU A  92       2.412  -3.444   1.406  1.00  0.76           H  
ATOM   1472 1HG  GLU A  92       1.974  -5.428   2.754  1.00  0.76           H  
ATOM   1473 2HG  GLU A  92       0.235  -5.160   2.656  1.00  0.76           H  
ATOM   1474  N   VAL A  93       3.174  -1.062   3.120  1.00  0.74           N  
ATOM   1475  CA  VAL A  93       3.879   0.180   2.835  1.00  0.74           C  
ATOM   1476  C   VAL A  93       5.273  -0.139   2.306  1.00  0.74           C  
ATOM   1477  O   VAL A  93       5.952  -1.018   2.829  1.00  0.74           O  
ATOM   1478  CB  VAL A  93       4.020   1.026   4.129  1.00  0.74           C  
ATOM   1479  CG1 VAL A  93       4.833   0.294   5.134  1.00  0.74           C  
ATOM   1480  CG2 VAL A  93       4.649   2.356   3.822  1.00  0.74           C  
ATOM   1481  H   VAL A  93       3.678  -1.809   3.599  1.00  0.74           H  
ATOM   1482  HA  VAL A  93       3.323   0.738   2.088  1.00  0.74           H  
ATOM   1483  HB  VAL A  93       3.025   1.183   4.549  1.00  0.74           H  
ATOM   1484 1HG1 VAL A  93       4.908   0.878   6.045  1.00  0.74           H  
ATOM   1485 2HG1 VAL A  93       4.358  -0.654   5.345  1.00  0.74           H  
ATOM   1486 3HG1 VAL A  93       5.829   0.127   4.725  1.00  0.74           H  
ATOM   1487 1HG2 VAL A  93       4.708   2.934   4.735  1.00  0.74           H  
ATOM   1488 2HG2 VAL A  93       5.648   2.223   3.417  1.00  0.74           H  
ATOM   1489 3HG2 VAL A  93       4.037   2.885   3.098  1.00  0.74           H  
ATOM   1490  N   GLU A  94       5.729   0.592   1.308  1.00  0.73           N  
ATOM   1491  CA  GLU A  94       7.075   0.395   0.813  1.00  0.73           C  
ATOM   1492  C   GLU A  94       7.955   1.543   1.222  1.00  0.73           C  
ATOM   1493  O   GLU A  94       7.599   2.701   1.016  1.00  0.73           O  
ATOM   1494  CB  GLU A  94       7.097   0.248  -0.703  1.00  0.73           C  
ATOM   1495  CG  GLU A  94       8.480  -0.024  -1.273  1.00  0.73           C  
ATOM   1496  CD  GLU A  94       8.493  -0.172  -2.764  1.00  0.73           C  
ATOM   1497  OE1 GLU A  94       7.453  -0.109  -3.366  1.00  0.73           O  
ATOM   1498  OE2 GLU A  94       9.562  -0.302  -3.325  1.00  0.73           O  
ATOM   1499  H   GLU A  94       5.131   1.294   0.897  1.00  0.73           H  
ATOM   1500  HA  GLU A  94       7.491  -0.500   1.253  1.00  0.73           H  
ATOM   1501 1HB  GLU A  94       6.477  -0.579  -0.978  1.00  0.73           H  
ATOM   1502 2HB  GLU A  94       6.694   1.140  -1.166  1.00  0.73           H  
ATOM   1503 1HG  GLU A  94       9.141   0.796  -1.001  1.00  0.73           H  
ATOM   1504 2HG  GLU A  94       8.872  -0.932  -0.814  1.00  0.73           H  
ATOM   1505  N   LEU A  95       9.088   1.223   1.814  1.00  0.74           N  
ATOM   1506  CA  LEU A  95      10.046   2.238   2.192  1.00  0.74           C  
ATOM   1507  C   LEU A  95      11.130   2.290   1.143  1.00  0.74           C  
ATOM   1508  O   LEU A  95      11.749   1.269   0.840  1.00  0.74           O  
ATOM   1509  CB  LEU A  95      10.657   1.930   3.548  1.00  0.74           C  
ATOM   1510  CG  LEU A  95      11.702   2.898   4.054  1.00  0.74           C  
ATOM   1511  CD1 LEU A  95      11.082   4.255   4.255  1.00  0.74           C  
ATOM   1512  CD2 LEU A  95      12.241   2.373   5.368  1.00  0.74           C  
ATOM   1513  H   LEU A  95       9.299   0.240   1.988  1.00  0.74           H  
ATOM   1514  HA  LEU A  95       9.551   3.209   2.230  1.00  0.74           H  
ATOM   1515 1HB  LEU A  95       9.868   1.835   4.293  1.00  0.74           H  
ATOM   1516 2HB  LEU A  95      11.157   0.986   3.437  1.00  0.74           H  
ATOM   1517  HG  LEU A  95      12.505   2.990   3.329  1.00  0.74           H  
ATOM   1518 1HD1 LEU A  95      11.836   4.949   4.624  1.00  0.74           H  
ATOM   1519 2HD1 LEU A  95      10.691   4.620   3.309  1.00  0.74           H  
ATOM   1520 3HD1 LEU A  95      10.275   4.173   4.970  1.00  0.74           H  
ATOM   1521 1HD2 LEU A  95      12.973   3.056   5.732  1.00  0.74           H  
ATOM   1522 2HD2 LEU A  95      11.430   2.287   6.092  1.00  0.74           H  
ATOM   1523 3HD2 LEU A  95      12.692   1.400   5.218  1.00  0.74           H  
ATOM   1524  N   ARG A  96      11.344   3.463   0.570  1.00  0.76           N  
ATOM   1525  CA  ARG A  96      12.385   3.646  -0.432  1.00  0.76           C  
ATOM   1526  C   ARG A  96      13.394   4.646   0.107  1.00  0.76           C  
ATOM   1527  O   ARG A  96      13.068   5.823   0.285  1.00  0.76           O  
ATOM   1528  CB  ARG A  96      11.795   4.131  -1.757  1.00  0.76           C  
ATOM   1529  CG  ARG A  96      10.796   3.142  -2.381  1.00  0.76           C  
ATOM   1530  CD  ARG A  96      10.270   3.574  -3.718  1.00  0.76           C  
ATOM   1531  NE  ARG A  96       9.265   2.627  -4.198  1.00  0.76           N  
ATOM   1532  CZ  ARG A  96       8.488   2.774  -5.288  1.00  0.76           C  
ATOM   1533  NH1 ARG A  96       8.606   3.822  -6.045  1.00  0.76           N  
ATOM   1534  NH2 ARG A  96       7.586   1.853  -5.578  1.00  0.76           N  
ATOM   1535  H   ARG A  96      10.762   4.257   0.846  1.00  0.76           H  
ATOM   1536  HA  ARG A  96      12.895   2.698  -0.604  1.00  0.76           H  
ATOM   1537 1HB  ARG A  96      11.280   5.082  -1.605  1.00  0.76           H  
ATOM   1538 2HB  ARG A  96      12.603   4.297  -2.479  1.00  0.76           H  
ATOM   1539 1HG  ARG A  96      11.275   2.167  -2.503  1.00  0.76           H  
ATOM   1540 2HG  ARG A  96       9.941   3.034  -1.710  1.00  0.76           H  
ATOM   1541 1HD  ARG A  96       9.811   4.558  -3.637  1.00  0.76           H  
ATOM   1542 2HD  ARG A  96      11.087   3.606  -4.439  1.00  0.76           H  
ATOM   1543  HE  ARG A  96       9.123   1.782  -3.646  1.00  0.76           H  
ATOM   1544 1HH1 ARG A  96       9.287   4.533  -5.821  1.00  0.76           H  
ATOM   1545 2HH1 ARG A  96       7.962   3.953  -6.829  1.00  0.76           H  
ATOM   1546 1HH2 ARG A  96       7.487   1.033  -4.962  1.00  0.76           H  
ATOM   1547 2HH2 ARG A  96       6.992   1.953  -6.386  1.00  0.76           H  
ATOM   1548  N   VAL A  97      14.605   4.183   0.407  1.00  0.77           N  
ATOM   1549  CA  VAL A  97      15.597   5.062   1.007  1.00  0.77           C  
ATOM   1550  C   VAL A  97      16.552   5.583  -0.050  1.00  0.77           C  
ATOM   1551  O   VAL A  97      17.264   4.812  -0.688  1.00  0.77           O  
ATOM   1552  CB  VAL A  97      16.419   4.297   2.070  1.00  0.77           C  
ATOM   1553  CG1 VAL A  97      17.464   5.233   2.708  1.00  0.77           C  
ATOM   1554  CG2 VAL A  97      15.478   3.693   3.110  1.00  0.77           C  
ATOM   1555  H   VAL A  97      14.841   3.207   0.250  1.00  0.77           H  
ATOM   1556  HA  VAL A  97      15.092   5.906   1.476  1.00  0.77           H  
ATOM   1557  HB  VAL A  97      16.969   3.494   1.585  1.00  0.77           H  
ATOM   1558 1HG1 VAL A  97      18.054   4.683   3.439  1.00  0.77           H  
ATOM   1559 2HG1 VAL A  97      18.122   5.628   1.935  1.00  0.77           H  
ATOM   1560 3HG1 VAL A  97      16.952   6.059   3.203  1.00  0.77           H  
ATOM   1561 1HG2 VAL A  97      16.060   3.138   3.849  1.00  0.77           H  
ATOM   1562 2HG2 VAL A  97      14.923   4.476   3.593  1.00  0.77           H  
ATOM   1563 3HG2 VAL A  97      14.787   3.013   2.615  1.00  0.77           H  
ATOM   1564  N   LEU A  98      16.573   6.888  -0.237  1.00  0.77           N  
ATOM   1565  CA  LEU A  98      17.480   7.469  -1.212  1.00  0.77           C  
ATOM   1566  C   LEU A  98      18.662   8.070  -0.472  1.00  0.77           C  
ATOM   1567  O   LEU A  98      18.498   8.583   0.636  1.00  0.77           O  
ATOM   1568  CB  LEU A  98      16.778   8.543  -2.068  1.00  0.77           C  
ATOM   1569  CG  LEU A  98      15.575   8.090  -2.963  1.00  0.77           C  
ATOM   1570  CD1 LEU A  98      14.947   9.325  -3.699  1.00  0.77           C  
ATOM   1571  CD2 LEU A  98      16.076   7.064  -3.979  1.00  0.77           C  
ATOM   1572  H   LEU A  98      15.952   7.489   0.310  1.00  0.77           H  
ATOM   1573  HA  LEU A  98      17.844   6.684  -1.874  1.00  0.77           H  
ATOM   1574 1HB  LEU A  98      16.398   9.296  -1.393  1.00  0.77           H  
ATOM   1575 2HB  LEU A  98      17.512   9.016  -2.696  1.00  0.77           H  
ATOM   1576  HG  LEU A  98      14.803   7.637  -2.332  1.00  0.77           H  
ATOM   1577 1HD1 LEU A  98      14.109   8.996  -4.315  1.00  0.77           H  
ATOM   1578 2HD1 LEU A  98      14.591  10.044  -2.973  1.00  0.77           H  
ATOM   1579 3HD1 LEU A  98      15.691   9.794  -4.333  1.00  0.77           H  
ATOM   1580 1HD2 LEU A  98      15.246   6.728  -4.602  1.00  0.77           H  
ATOM   1581 2HD2 LEU A  98      16.839   7.500  -4.613  1.00  0.77           H  
ATOM   1582 3HD2 LEU A  98      16.500   6.203  -3.449  1.00  0.77           H  
ATOM   1583  N   GLY A  99      19.843   8.034  -1.068  1.00  0.78           N  
ATOM   1584  CA  GLY A  99      20.965   8.716  -0.422  1.00  0.78           C  
ATOM   1585  C   GLY A  99      21.794   9.474  -1.433  1.00  0.78           C  
ATOM   1586  O   GLY A  99      22.039   8.983  -2.530  1.00  0.78           O  
ATOM   1587  H   GLY A  99      19.936   7.535  -1.956  1.00  0.78           H  
ATOM   1588 1HA  GLY A  99      20.601   9.405   0.337  1.00  0.78           H  
ATOM   1589 2HA  GLY A  99      21.590   7.982   0.086  1.00  0.78           H  
ATOM   1590  N   LEU A 100      22.302  10.638  -1.039  1.00  0.78           N  
ATOM   1591  CA  LEU A 100      23.112  11.429  -1.957  1.00  0.78           C  
ATOM   1592  C   LEU A 100      24.479  11.693  -1.361  1.00  0.78           C  
ATOM   1593  O   LEU A 100      24.597  12.228  -0.254  1.00  0.78           O  
ATOM   1594  CB  LEU A 100      22.438  12.766  -2.264  1.00  0.78           C  
ATOM   1595  CG  LEU A 100      21.091  12.714  -2.984  1.00  0.78           C  
ATOM   1596  CD1 LEU A 100      19.935  12.677  -1.928  1.00  0.78           C  
ATOM   1597  CD2 LEU A 100      20.976  13.915  -3.877  1.00  0.78           C  
ATOM   1598  H   LEU A 100      22.103  10.992  -0.115  1.00  0.78           H  
ATOM   1599  HA  LEU A 100      23.246  10.878  -2.886  1.00  0.78           H  
ATOM   1600 1HB  LEU A 100      22.289  13.301  -1.327  1.00  0.78           H  
ATOM   1601 2HB  LEU A 100      23.119  13.354  -2.882  1.00  0.78           H  
ATOM   1602  HG  LEU A 100      21.040  11.813  -3.585  1.00  0.78           H  
ATOM   1603 1HD1 LEU A 100      18.973  12.643  -2.419  1.00  0.78           H  
ATOM   1604 2HD1 LEU A 100      20.036  11.806  -1.292  1.00  0.78           H  
ATOM   1605 3HD1 LEU A 100      19.979  13.578  -1.315  1.00  0.78           H  
ATOM   1606 1HD2 LEU A 100      20.047  13.909  -4.402  1.00  0.78           H  
ATOM   1607 2HD2 LEU A 100      21.024  14.797  -3.256  1.00  0.78           H  
ATOM   1608 3HD2 LEU A 100      21.795  13.913  -4.598  1.00  0.78           H  
ATOM   1609  N   GLU A 101      25.507  11.312  -2.103  1.00  0.78           N  
ATOM   1610  CA  GLU A 101      26.879  11.442  -1.642  1.00  0.78           C  
ATOM   1611  C   GLU A 101      27.786  12.070  -2.685  1.00  0.78           C  
ATOM   1612  O   GLU A 101      27.536  11.968  -3.885  1.00  0.78           O  
ATOM   1613  CB  GLU A 101      27.420  10.052  -1.288  1.00  0.78           C  
ATOM   1614  CG  GLU A 101      26.669   9.341  -0.155  1.00  0.78           C  
ATOM   1615  CD  GLU A 101      27.245   7.988   0.180  1.00  0.78           C  
ATOM   1616  OE1 GLU A 101      28.237   7.614  -0.402  1.00  0.78           O  
ATOM   1617  OE2 GLU A 101      26.662   7.290   0.987  1.00  0.78           O  
ATOM   1618  H   GLU A 101      25.321  10.869  -3.005  1.00  0.78           H  
ATOM   1619  HA  GLU A 101      26.891  12.076  -0.755  1.00  0.78           H  
ATOM   1620 1HB  GLU A 101      27.372   9.414  -2.172  1.00  0.78           H  
ATOM   1621 2HB  GLU A 101      28.471  10.134  -1.001  1.00  0.78           H  
ATOM   1622 1HG  GLU A 101      26.689   9.970   0.735  1.00  0.78           H  
ATOM   1623 2HG  GLU A 101      25.628   9.209  -0.449  1.00  0.78           H  
ATOM   1624  N   CYS A 102      28.858  12.712  -2.242  1.00  0.77           N  
ATOM   1625  CA  CYS A 102      29.851  13.165  -3.206  1.00  0.77           C  
ATOM   1626  C   CYS A 102      30.929  12.103  -3.356  1.00  0.77           C  
ATOM   1627  O   CYS A 102      31.427  11.550  -2.364  1.00  0.77           O  
ATOM   1628  CB  CYS A 102      30.497  14.473  -2.798  1.00  0.77           C  
ATOM   1629  SG  CYS A 102      29.430  15.896  -2.796  1.00  0.77           S  
ATOM   1630  H   CYS A 102      29.011  12.829  -1.250  1.00  0.77           H  
ATOM   1631  HA  CYS A 102      29.374  13.314  -4.170  1.00  0.77           H  
ATOM   1632 1HB  CYS A 102      30.893  14.362  -1.803  1.00  0.77           H  
ATOM   1633 2HB  CYS A 102      31.335  14.677  -3.470  1.00  0.77           H  
ATOM   1634  HG  CYS A 102      29.168  15.870  -4.109  1.00  0.77           H  
ATOM   1635  N   GLU A 103      31.293  11.802  -4.589  1.00  0.75           N  
ATOM   1636  CA  GLU A 103      32.339  10.822  -4.780  1.00  0.75           C  
ATOM   1637  C   GLU A 103      33.612  11.513  -4.386  1.00  0.75           C  
ATOM   1638  O   GLU A 103      33.776  12.697  -4.663  1.00  0.75           O  
ATOM   1639  CB  GLU A 103      32.391  10.273  -6.204  1.00  0.75           C  
ATOM   1640  CG  GLU A 103      31.187   9.444  -6.586  1.00  0.75           C  
ATOM   1641  CD  GLU A 103      31.339   8.723  -7.905  1.00  0.75           C  
ATOM   1642  OE1 GLU A 103      32.359   8.857  -8.537  1.00  0.75           O  
ATOM   1643  OE2 GLU A 103      30.420   8.019  -8.271  1.00  0.75           O  
ATOM   1644  H   GLU A 103      30.867  12.296  -5.372  1.00  0.75           H  
ATOM   1645  HA  GLU A 103      32.177   9.985  -4.102  1.00  0.75           H  
ATOM   1646 1HB  GLU A 103      32.469  11.092  -6.898  1.00  0.75           H  
ATOM   1647 2HB  GLU A 103      33.283   9.658  -6.325  1.00  0.75           H  
ATOM   1648 1HG  GLU A 103      30.988   8.717  -5.801  1.00  0.75           H  
ATOM   1649 2HG  GLU A 103      30.329  10.117  -6.644  1.00  0.75           H  
ATOM   1650  N   ASN A 104      34.493  10.786  -3.711  1.00  0.74           N  
ATOM   1651  CA  ASN A 104      35.750  11.312  -3.180  1.00  0.74           C  
ATOM   1652  C   ASN A 104      35.505  12.304  -2.026  1.00  0.74           C  
ATOM   1653  O   ASN A 104      36.444  12.943  -1.550  1.00  0.74           O  
ATOM   1654  CB  ASN A 104      36.580  11.988  -4.274  1.00  0.74           C  
ATOM   1655  CG  ASN A 104      36.900  11.059  -5.414  1.00  0.74           C  
ATOM   1656  OD1 ASN A 104      37.207   9.879  -5.206  1.00  0.74           O  
ATOM   1657  ND2 ASN A 104      36.830  11.569  -6.617  1.00  0.74           N  
ATOM   1658  H   ASN A 104      34.270   9.817  -3.540  1.00  0.74           H  
ATOM   1659  HA  ASN A 104      36.326  10.481  -2.771  1.00  0.74           H  
ATOM   1660 1HB  ASN A 104      36.108  12.888  -4.650  1.00  0.74           H  
ATOM   1661 2HB  ASN A 104      37.524  12.307  -3.832  1.00  0.74           H  
ATOM   1662 1HD2 ASN A 104      37.028  10.999  -7.415  1.00  0.74           H  
ATOM   1663 2HD2 ASN A 104      36.575  12.530  -6.738  1.00  0.74           H  
ATOM   1664  N   GLY A 105      34.266  12.355  -1.513  1.00  0.72           N  
ATOM   1665  CA  GLY A 105      33.918  13.234  -0.412  1.00  0.72           C  
ATOM   1666  C   GLY A 105      33.535  14.600  -0.952  1.00  0.72           C  
ATOM   1667  O   GLY A 105      33.561  14.833  -2.155  1.00  0.72           O  
ATOM   1668  H   GLY A 105      33.509  11.812  -1.927  1.00  0.72           H  
ATOM   1669 1HA  GLY A 105      33.081  12.807   0.141  1.00  0.72           H  
ATOM   1670 2HA  GLY A 105      34.759  13.323   0.273  1.00  0.72           H  
ATOM   1671  N   CYS A 106      33.183  15.523  -0.062  1.00  0.70           N  
ATOM   1672  CA  CYS A 106      32.761  16.853  -0.498  1.00  0.70           C  
ATOM   1673  C   CYS A 106      33.933  17.820  -0.706  1.00  0.70           C  
ATOM   1674  O   CYS A 106      33.720  18.978  -1.087  1.00  0.70           O  
ATOM   1675  CB  CYS A 106      31.786  17.467   0.497  1.00  0.70           C  
ATOM   1676  SG  CYS A 106      30.192  16.617   0.650  1.00  0.70           S  
ATOM   1677  H   CYS A 106      33.187  15.299   0.923  1.00  0.70           H  
ATOM   1678  HA  CYS A 106      32.239  16.748  -1.449  1.00  0.70           H  
ATOM   1679 1HB  CYS A 106      32.242  17.542   1.483  1.00  0.70           H  
ATOM   1680 2HB  CYS A 106      31.581  18.453   0.163  1.00  0.70           H  
ATOM   1681  HG  CYS A 106      29.900  16.643  -0.653  1.00  0.70           H  
ATOM   1682  N   THR A 107      35.156  17.345  -0.446  1.00  0.70           N  
ATOM   1683  CA  THR A 107      36.355  18.156  -0.615  1.00  0.70           C  
ATOM   1684  C   THR A 107      37.087  17.739  -1.884  1.00  0.70           C  
ATOM   1685  O   THR A 107      37.466  16.577  -2.044  1.00  0.70           O  
ATOM   1686  CB  THR A 107      37.327  18.028   0.577  1.00  0.70           C  
ATOM   1687  OG1 THR A 107      36.679  18.452   1.789  1.00  0.70           O  
ATOM   1688  CG2 THR A 107      38.545  18.929   0.327  1.00  0.70           C  
ATOM   1689  H   THR A 107      35.250  16.386  -0.148  1.00  0.70           H  
ATOM   1690  HA  THR A 107      36.064  19.195  -0.715  1.00  0.70           H  
ATOM   1691  HB  THR A 107      37.650  16.993   0.683  1.00  0.70           H  
ATOM   1692  HG1 THR A 107      37.312  18.436   2.512  1.00  0.70           H  
ATOM   1693 1HG2 THR A 107      39.235  18.852   1.163  1.00  0.70           H  
ATOM   1694 2HG2 THR A 107      39.052  18.620  -0.588  1.00  0.70           H  
ATOM   1695 3HG2 THR A 107      38.216  19.962   0.220  1.00  0.70           H  
ATOM   1696  N   VAL A 108      37.288  18.697  -2.773  1.00  0.71           N  
ATOM   1697  CA  VAL A 108      37.944  18.478  -4.058  1.00  0.71           C  
ATOM   1698  C   VAL A 108      39.037  19.522  -4.280  1.00  0.71           C  
ATOM   1699  O   VAL A 108      39.035  20.551  -3.613  1.00  0.71           O  
ATOM   1700  CB  VAL A 108      36.909  18.572  -5.190  1.00  0.71           C  
ATOM   1701  CG1 VAL A 108      35.798  17.515  -5.031  1.00  0.71           C  
ATOM   1702  CG2 VAL A 108      36.342  19.955  -5.171  1.00  0.71           C  
ATOM   1703  H   VAL A 108      36.943  19.632  -2.538  1.00  0.71           H  
ATOM   1704  HA  VAL A 108      38.399  17.484  -4.066  1.00  0.71           H  
ATOM   1705  HB  VAL A 108      37.408  18.387  -6.150  1.00  0.71           H  
ATOM   1706 1HG1 VAL A 108      35.094  17.599  -5.851  1.00  0.71           H  
ATOM   1707 2HG1 VAL A 108      36.244  16.518  -5.043  1.00  0.71           H  
ATOM   1708 3HG1 VAL A 108      35.269  17.661  -4.090  1.00  0.71           H  
ATOM   1709 1HG2 VAL A 108      35.636  20.068  -5.958  1.00  0.71           H  
ATOM   1710 2HG2 VAL A 108      35.850  20.136  -4.211  1.00  0.71           H  
ATOM   1711 3HG2 VAL A 108      37.151  20.665  -5.307  1.00  0.71           H  
ATOM   1712  N   LYS A 109      39.935  19.285  -5.229  1.00  0.72           N  
ATOM   1713  CA  LYS A 109      40.954  20.269  -5.634  1.00  0.72           C  
ATOM   1714  C   LYS A 109      40.433  21.101  -6.804  1.00  0.72           C  
ATOM   1715  O   LYS A 109      39.762  20.572  -7.683  1.00  0.72           O  
ATOM   1716  CB  LYS A 109      42.282  19.575  -6.006  1.00  0.72           C  
ATOM   1717  CG  LYS A 109      43.476  20.509  -6.444  1.00  0.72           C  
ATOM   1718  CD  LYS A 109      44.098  21.301  -5.277  1.00  0.72           C  
ATOM   1719  CE  LYS A 109      45.351  22.074  -5.735  1.00  0.72           C  
ATOM   1720  NZ  LYS A 109      45.029  23.375  -6.446  1.00  0.72           N  
ATOM   1721  H   LYS A 109      39.921  18.380  -5.722  1.00  0.72           H  
ATOM   1722  HA  LYS A 109      41.136  20.951  -4.808  1.00  0.72           H  
ATOM   1723 1HB  LYS A 109      42.625  18.988  -5.155  1.00  0.72           H  
ATOM   1724 2HB  LYS A 109      42.101  18.881  -6.815  1.00  0.72           H  
ATOM   1725 1HG  LYS A 109      44.257  19.889  -6.879  1.00  0.72           H  
ATOM   1726 2HG  LYS A 109      43.161  21.219  -7.203  1.00  0.72           H  
ATOM   1727 1HD  LYS A 109      43.378  22.041  -4.929  1.00  0.72           H  
ATOM   1728 2HD  LYS A 109      44.347  20.643  -4.445  1.00  0.72           H  
ATOM   1729 1HE  LYS A 109      45.976  22.296  -4.871  1.00  0.72           H  
ATOM   1730 2HE  LYS A 109      45.905  21.435  -6.421  1.00  0.72           H  
ATOM   1731 1HZ  LYS A 109      45.868  23.830  -6.723  1.00  0.72           H  
ATOM   1732 2HZ  LYS A 109      44.434  23.241  -7.279  1.00  0.72           H  
ATOM   1733 3HZ  LYS A 109      44.538  24.010  -5.798  1.00  0.72           H  
ATOM   1734  N   ASP A 110      40.782  22.386  -6.889  1.00  0.74           N  
ATOM   1735  CA  ASP A 110      40.330  23.206  -8.038  1.00  0.74           C  
ATOM   1736  C   ASP A 110      40.866  22.792  -9.442  1.00  0.74           C  
ATOM   1737  O   ASP A 110      40.768  23.560 -10.398  1.00  0.74           O  
ATOM   1738  CB  ASP A 110      40.703  24.684  -7.830  1.00  0.74           C  
ATOM   1739  CG  ASP A 110      42.228  24.992  -7.778  1.00  0.74           C  
ATOM   1740  OD1 ASP A 110      43.063  24.089  -7.898  1.00  0.74           O  
ATOM   1741  OD2 ASP A 110      42.544  26.154  -7.643  1.00  0.74           O  
ATOM   1742  H   ASP A 110      41.300  22.831  -6.125  1.00  0.74           H  
ATOM   1743  HA  ASP A 110      39.243  23.139  -8.077  1.00  0.74           H  
ATOM   1744 1HB  ASP A 110      40.264  25.263  -8.638  1.00  0.74           H  
ATOM   1745 2HB  ASP A 110      40.265  25.041  -6.903  1.00  0.74           H  
ATOM   1746  N   GLY A 111      41.474  21.602  -9.554  1.00  0.76           N  
ATOM   1747  CA  GLY A 111      41.903  21.013 -10.817  1.00  0.76           C  
ATOM   1748  C   GLY A 111      41.106  19.731 -11.116  1.00  0.76           C  
ATOM   1749  O   GLY A 111      41.405  19.009 -12.069  1.00  0.76           O  
ATOM   1750  H   GLY A 111      41.567  21.049  -8.719  1.00  0.76           H  
ATOM   1751 1HA  GLY A 111      41.766  21.730 -11.623  1.00  0.76           H  
ATOM   1752 2HA  GLY A 111      42.966  20.781 -10.763  1.00  0.76           H  
ATOM   1753  N   GLU A 112      40.091  19.465 -10.291  1.00  0.76           N  
ATOM   1754  CA  GLU A 112      39.255  18.266 -10.365  1.00  0.76           C  
ATOM   1755  C   GLU A 112      37.776  18.612 -10.575  1.00  0.76           C  
ATOM   1756  O   GLU A 112      37.383  19.738 -10.287  1.00  0.76           O  
ATOM   1757  CB  GLU A 112      39.383  17.476  -9.054  1.00  0.76           C  
ATOM   1758  CG  GLU A 112      40.759  16.919  -8.762  1.00  0.76           C  
ATOM   1759  CD  GLU A 112      40.818  16.157  -7.446  1.00  0.76           C  
ATOM   1760  OE1 GLU A 112      40.316  16.653  -6.447  1.00  0.76           O  
ATOM   1761  OE2 GLU A 112      41.359  15.076  -7.443  1.00  0.76           O  
ATOM   1762  H   GLU A 112      39.908  20.113  -9.527  1.00  0.76           H  
ATOM   1763  HA  GLU A 112      39.625  17.668 -11.192  1.00  0.76           H  
ATOM   1764 1HB  GLU A 112      39.129  18.135  -8.223  1.00  0.76           H  
ATOM   1765 2HB  GLU A 112      38.670  16.659  -9.025  1.00  0.76           H  
ATOM   1766 1HG  GLU A 112      41.041  16.248  -9.572  1.00  0.76           H  
ATOM   1767 2HG  GLU A 112      41.474  17.736  -8.744  1.00  0.76           H  
ATOM   1768  N   PRO A 113      36.968  17.696 -11.150  1.00  0.75           N  
ATOM   1769  CA  PRO A 113      35.514  17.744 -11.274  1.00  0.75           C  
ATOM   1770  C   PRO A 113      34.843  17.454  -9.932  1.00  0.75           C  
ATOM   1771  O   PRO A 113      35.476  16.904  -9.028  1.00  0.75           O  
ATOM   1772  CB  PRO A 113      35.224  16.635 -12.298  1.00  0.75           C  
ATOM   1773  CG  PRO A 113      36.341  15.646 -12.116  1.00  0.75           C  
ATOM   1774  CD  PRO A 113      37.564  16.489 -11.791  1.00  0.75           C  
ATOM   1775  HA  PRO A 113      35.204  18.724 -11.660  1.00  0.75           H  
ATOM   1776 1HB  PRO A 113      34.226  16.210 -12.104  1.00  0.75           H  
ATOM   1777 2HB  PRO A 113      35.189  17.067 -13.310  1.00  0.75           H  
ATOM   1778 1HG  PRO A 113      36.087  14.939 -11.312  1.00  0.75           H  
ATOM   1779 2HG  PRO A 113      36.467  15.053 -13.033  1.00  0.75           H  
ATOM   1780 1HD  PRO A 113      38.195  15.918 -11.106  1.00  0.75           H  
ATOM   1781 2HD  PRO A 113      38.093  16.767 -12.719  1.00  0.75           H  
ATOM   1782  N   ILE A 114      33.562  17.804  -9.810  1.00  0.74           N  
ATOM   1783  CA  ILE A 114      32.801  17.445  -8.604  1.00  0.74           C  
ATOM   1784  C   ILE A 114      31.727  16.464  -9.029  1.00  0.74           C  
ATOM   1785  O   ILE A 114      30.964  16.745  -9.954  1.00  0.74           O  
ATOM   1786  CB  ILE A 114      32.127  18.646  -7.912  1.00  0.74           C  
ATOM   1787  CG1 ILE A 114      33.150  19.660  -7.553  1.00  0.74           C  
ATOM   1788  CG2 ILE A 114      31.439  18.165  -6.615  1.00  0.74           C  
ATOM   1789  CD1 ILE A 114      32.591  20.964  -7.062  1.00  0.74           C  
ATOM   1790  H   ILE A 114      33.113  18.262 -10.604  1.00  0.74           H  
ATOM   1791  HA  ILE A 114      33.459  16.952  -7.890  1.00  0.74           H  
ATOM   1792  HB  ILE A 114      31.395  19.099  -8.577  1.00  0.74           H  
ATOM   1793 1HG1 ILE A 114      33.777  19.244  -6.795  1.00  0.74           H  
ATOM   1794 2HG1 ILE A 114      33.746  19.852  -8.434  1.00  0.74           H  
ATOM   1795 1HG2 ILE A 114      30.964  19.008  -6.114  1.00  0.74           H  
ATOM   1796 2HG2 ILE A 114      30.694  17.419  -6.852  1.00  0.74           H  
ATOM   1797 3HG2 ILE A 114      32.184  17.724  -5.949  1.00  0.74           H  
ATOM   1798 1HD1 ILE A 114      33.401  21.653  -6.822  1.00  0.74           H  
ATOM   1799 2HD1 ILE A 114      31.961  21.399  -7.836  1.00  0.74           H  
ATOM   1800 3HD1 ILE A 114      32.005  20.778  -6.176  1.00  0.74           H  
ATOM   1801  N   VAL A 115      31.690  15.299  -8.394  1.00  0.73           N  
ATOM   1802  CA  VAL A 115      30.740  14.269  -8.798  1.00  0.73           C  
ATOM   1803  C   VAL A 115      29.804  13.868  -7.660  1.00  0.73           C  
ATOM   1804  O   VAL A 115      30.249  13.613  -6.540  1.00  0.73           O  
ATOM   1805  CB  VAL A 115      31.505  13.025  -9.286  1.00  0.73           C  
ATOM   1806  CG1 VAL A 115      30.509  11.934  -9.729  1.00  0.73           C  
ATOM   1807  CG2 VAL A 115      32.493  13.419 -10.395  1.00  0.73           C  
ATOM   1808  H   VAL A 115      32.336  15.121  -7.637  1.00  0.73           H  
ATOM   1809  HA  VAL A 115      30.132  14.649  -9.617  1.00  0.73           H  
ATOM   1810  HB  VAL A 115      32.067  12.617  -8.462  1.00  0.73           H  
ATOM   1811 1HG1 VAL A 115      31.059  11.047 -10.045  1.00  0.73           H  
ATOM   1812 2HG1 VAL A 115      29.854  11.663  -8.900  1.00  0.73           H  
ATOM   1813 3HG1 VAL A 115      29.906  12.303 -10.559  1.00  0.73           H  
ATOM   1814 1HG2 VAL A 115      33.044  12.535 -10.713  1.00  0.73           H  
ATOM   1815 2HG2 VAL A 115      31.970  13.824 -11.226  1.00  0.73           H  
ATOM   1816 3HG2 VAL A 115      33.198  14.163 -10.019  1.00  0.73           H  
ATOM   1817  N   PHE A 116      28.508  13.823  -7.957  1.00  0.74           N  
ATOM   1818  CA  PHE A 116      27.490  13.441  -6.990  1.00  0.74           C  
ATOM   1819  C   PHE A 116      26.872  12.115  -7.427  1.00  0.74           C  
ATOM   1820  O   PHE A 116      26.636  11.895  -8.623  1.00  0.74           O  
ATOM   1821  CB  PHE A 116      26.411  14.522  -6.944  1.00  0.74           C  
ATOM   1822  CG  PHE A 116      26.925  15.860  -6.489  1.00  0.74           C  
ATOM   1823  CD1 PHE A 116      27.530  16.711  -7.409  1.00  0.74           C  
ATOM   1824  CD2 PHE A 116      26.781  16.293  -5.189  1.00  0.74           C  
ATOM   1825  CE1 PHE A 116      27.982  17.953  -7.026  1.00  0.74           C  
ATOM   1826  CE2 PHE A 116      27.233  17.546  -4.811  1.00  0.74           C  
ATOM   1827  CZ  PHE A 116      27.834  18.368  -5.726  1.00  0.74           C  
ATOM   1828  H   PHE A 116      28.216  14.065  -8.898  1.00  0.74           H  
ATOM   1829  HA  PHE A 116      27.941  13.317  -6.010  1.00  0.74           H  
ATOM   1830 1HB  PHE A 116      25.973  14.643  -7.938  1.00  0.74           H  
ATOM   1831 2HB  PHE A 116      25.616  14.211  -6.267  1.00  0.74           H  
ATOM   1832  HD1 PHE A 116      27.642  16.383  -8.448  1.00  0.74           H  
ATOM   1833  HD2 PHE A 116      26.300  15.637  -4.463  1.00  0.74           H  
ATOM   1834  HE1 PHE A 116      28.457  18.607  -7.761  1.00  0.74           H  
ATOM   1835  HE2 PHE A 116      27.117  17.882  -3.783  1.00  0.74           H  
ATOM   1836  HZ  PHE A 116      28.189  19.347  -5.426  1.00  0.74           H  
ATOM   1837  N   THR A 117      26.593  11.246  -6.459  1.00  0.79           N  
ATOM   1838  CA  THR A 117      25.995   9.947  -6.742  1.00  0.79           C  
ATOM   1839  C   THR A 117      24.794   9.622  -5.864  1.00  0.79           C  
ATOM   1840  O   THR A 117      24.803   9.842  -4.646  1.00  0.79           O  
ATOM   1841  CB  THR A 117      27.064   8.847  -6.643  1.00  0.79           C  
ATOM   1842  OG1 THR A 117      28.085   9.157  -7.595  1.00  0.79           O  
ATOM   1843  CG2 THR A 117      26.467   7.467  -6.946  1.00  0.79           C  
ATOM   1844  H   THR A 117      26.829  11.487  -5.499  1.00  0.79           H  
ATOM   1845  HA  THR A 117      25.642   9.957  -7.771  1.00  0.79           H  
ATOM   1846  HB  THR A 117      27.501   8.848  -5.644  1.00  0.79           H  
ATOM   1847  HG1 THR A 117      28.814   8.501  -7.586  1.00  0.79           H  
ATOM   1848 1HG2 THR A 117      27.253   6.717  -6.890  1.00  0.79           H  
ATOM   1849 2HG2 THR A 117      25.693   7.228  -6.219  1.00  0.79           H  
ATOM   1850 3HG2 THR A 117      26.033   7.464  -7.944  1.00  0.79           H  
ATOM   1851  N   LEU A 118      23.753   9.103  -6.505  1.00  0.87           N  
ATOM   1852  CA  LEU A 118      22.536   8.675  -5.843  1.00  0.87           C  
ATOM   1853  C   LEU A 118      22.382   7.181  -5.660  1.00  0.87           C  
ATOM   1854  O   LEU A 118      22.448   6.401  -6.614  1.00  0.87           O  
ATOM   1855  CB  LEU A 118      21.359   9.247  -6.584  1.00  0.87           C  
ATOM   1856  CG  LEU A 118      19.989   8.806  -6.201  1.00  0.87           C  
ATOM   1857  CD1 LEU A 118      19.700   9.154  -4.795  1.00  0.87           C  
ATOM   1858  CD2 LEU A 118      19.043   9.546  -7.102  1.00  0.87           C  
ATOM   1859  H   LEU A 118      23.805   9.003  -7.518  1.00  0.87           H  
ATOM   1860  HA  LEU A 118      22.537   9.124  -4.857  1.00  0.87           H  
ATOM   1861 1HB  LEU A 118      21.380  10.304  -6.400  1.00  0.87           H  
ATOM   1862 2HB  LEU A 118      21.494   9.072  -7.653  1.00  0.87           H  
ATOM   1863  HG  LEU A 118      19.873   7.730  -6.323  1.00  0.87           H  
ATOM   1864 1HD1 LEU A 118      18.698   8.860  -4.566  1.00  0.87           H  
ATOM   1865 2HD1 LEU A 118      20.362   8.639  -4.155  1.00  0.87           H  
ATOM   1866 3HD1 LEU A 118      19.826  10.188  -4.650  1.00  0.87           H  
ATOM   1867 1HD2 LEU A 118      18.030   9.270  -6.843  1.00  0.87           H  
ATOM   1868 2HD2 LEU A 118      19.168  10.606  -6.975  1.00  0.87           H  
ATOM   1869 3HD2 LEU A 118      19.253   9.303  -8.136  1.00  0.87           H  
ATOM   1870  N   LYS A 119      22.189   6.800  -4.405  1.00  0.99           N  
ATOM   1871  CA  LYS A 119      21.979   5.429  -4.009  1.00  0.99           C  
ATOM   1872  C   LYS A 119      20.485   5.117  -3.900  1.00  0.99           C  
ATOM   1873  O   LYS A 119      19.701   5.937  -3.410  1.00  0.99           O  
ATOM   1874  CB  LYS A 119      22.686   5.166  -2.689  1.00  0.99           C  
ATOM   1875  CG  LYS A 119      24.197   5.254  -2.752  1.00  0.99           C  
ATOM   1876  CD  LYS A 119      24.835   4.959  -1.392  1.00  0.99           C  
ATOM   1877  CE  LYS A 119      26.357   4.962  -1.495  1.00  0.99           C  
ATOM   1878  NZ  LYS A 119      27.020   4.755  -0.166  1.00  0.99           N  
ATOM   1879  H   LYS A 119      22.170   7.526  -3.690  1.00  0.99           H  
ATOM   1880  HA  LYS A 119      22.405   4.777  -4.773  1.00  0.99           H  
ATOM   1881 1HB  LYS A 119      22.338   5.882  -1.942  1.00  0.99           H  
ATOM   1882 2HB  LYS A 119      22.429   4.178  -2.350  1.00  0.99           H  
ATOM   1883 1HG  LYS A 119      24.574   4.546  -3.488  1.00  0.99           H  
ATOM   1884 2HG  LYS A 119      24.486   6.264  -3.061  1.00  0.99           H  
ATOM   1885 1HD  LYS A 119      24.536   5.726  -0.671  1.00  0.99           H  
ATOM   1886 2HD  LYS A 119      24.503   3.988  -1.025  1.00  0.99           H  
ATOM   1887 1HE  LYS A 119      26.664   4.164  -2.167  1.00  0.99           H  
ATOM   1888 2HE  LYS A 119      26.685   5.917  -1.907  1.00  0.99           H  
ATOM   1889 1HZ  LYS A 119      28.020   4.776  -0.290  1.00  0.99           H  
ATOM   1890 2HZ  LYS A 119      26.754   5.527   0.465  1.00  0.99           H  
ATOM   1891 3HZ  LYS A 119      26.745   3.880   0.235  1.00  0.99           H  
ATOM   1892  N   GLU A 120      20.126   3.906  -4.332  1.00  1.11           N  
ATOM   1893  CA  GLU A 120      18.772   3.334  -4.295  1.00  1.11           C  
ATOM   1894  C   GLU A 120      18.878   1.808  -4.315  1.00  1.11           C  
ATOM   1895  O   GLU A 120      19.871   1.271  -4.803  1.00  1.11           O  
ATOM   1896  CB  GLU A 120      17.933   3.860  -5.467  1.00  1.11           C  
ATOM   1897  CG  GLU A 120      16.493   3.270  -5.617  1.00  1.11           C  
ATOM   1898  CD  GLU A 120      15.522   3.450  -4.450  1.00  1.11           C  
ATOM   1899  OE1 GLU A 120      15.648   2.740  -3.469  1.00  1.11           O  
ATOM   1900  OE2 GLU A 120      14.634   4.261  -4.566  1.00  1.11           O  
ATOM   1901  H   GLU A 120      20.854   3.325  -4.723  1.00  1.11           H  
ATOM   1902  HA  GLU A 120      18.290   3.634  -3.361  1.00  1.11           H  
ATOM   1903 1HB  GLU A 120      17.834   4.940  -5.370  1.00  1.11           H  
ATOM   1904 2HB  GLU A 120      18.461   3.672  -6.403  1.00  1.11           H  
ATOM   1905 1HG  GLU A 120      16.074   3.788  -6.458  1.00  1.11           H  
ATOM   1906 2HG  GLU A 120      16.552   2.216  -5.887  1.00  1.11           H  
ATOM   1907  N   ASP A 121      17.882   1.114  -3.752  1.00  1.22           N  
ATOM   1908  CA  ASP A 121      17.897  -0.352  -3.726  1.00  1.22           C  
ATOM   1909  C   ASP A 121      17.083  -1.078  -4.805  1.00  1.22           C  
ATOM   1910  O   ASP A 121      17.625  -1.822  -5.625  1.00  1.22           O  
ATOM   1911  CB  ASP A 121      17.385  -0.871  -2.378  1.00  1.22           C  
ATOM   1912  CG  ASP A 121      17.632  -2.403  -2.175  1.00  1.22           C  
ATOM   1913  OD1 ASP A 121      18.774  -2.795  -2.204  1.00  1.22           O  
ATOM   1914  OD2 ASP A 121      16.695  -3.147  -1.974  1.00  1.22           O  
ATOM   1915  H   ASP A 121      17.084   1.633  -3.384  1.00  1.22           H  
ATOM   1916  HA  ASP A 121      18.934  -0.667  -3.833  1.00  1.22           H  
ATOM   1917 1HB  ASP A 121      17.825  -0.327  -1.565  1.00  1.22           H  
ATOM   1918 2HB  ASP A 121      16.320  -0.696  -2.320  1.00  1.22           H  
ATOM   1919  N   LYS A 122      15.761  -0.882  -4.813  1.00  1.28           N  
ATOM   1920  CA  LYS A 122      14.892  -1.803  -5.560  1.00  1.28           C  
ATOM   1921  C   LYS A 122      14.728  -1.589  -7.056  1.00  1.28           C  
ATOM   1922  O   LYS A 122      13.606  -1.499  -7.552  1.00  1.28           O  
ATOM   1923  CB  LYS A 122      13.494  -1.772  -4.938  1.00  1.28           C  
ATOM   1924  CG  LYS A 122      13.435  -2.211  -3.473  1.00  1.28           C  
ATOM   1925  CD  LYS A 122      13.806  -3.678  -3.313  1.00  1.28           C  
ATOM   1926  CE  LYS A 122      13.698  -4.114  -1.859  1.00  1.28           C  
ATOM   1927  NZ  LYS A 122      14.101  -5.528  -1.669  1.00  1.28           N  
ATOM   1928  H   LYS A 122      15.356  -0.176  -4.215  1.00  1.28           H  
ATOM   1929  HA  LYS A 122      15.302  -2.805  -5.424  1.00  1.28           H  
ATOM   1930 1HB  LYS A 122      13.097  -0.759  -4.995  1.00  1.28           H  
ATOM   1931 2HB  LYS A 122      12.826  -2.416  -5.510  1.00  1.28           H  
ATOM   1932 1HG  LYS A 122      14.131  -1.614  -2.880  1.00  1.28           H  
ATOM   1933 2HG  LYS A 122      12.427  -2.052  -3.082  1.00  1.28           H  
ATOM   1934 1HD  LYS A 122      13.149  -4.298  -3.923  1.00  1.28           H  
ATOM   1935 2HD  LYS A 122      14.837  -3.829  -3.643  1.00  1.28           H  
ATOM   1936 1HE  LYS A 122      14.342  -3.483  -1.259  1.00  1.28           H  
ATOM   1937 2HE  LYS A 122      12.671  -3.994  -1.521  1.00  1.28           H  
ATOM   1938 1HZ  LYS A 122      14.023  -5.774  -0.691  1.00  1.28           H  
ATOM   1939 2HZ  LYS A 122      13.499  -6.126  -2.209  1.00  1.28           H  
ATOM   1940 3HZ  LYS A 122      15.062  -5.645  -1.968  1.00  1.28           H  
ATOM   1941  N   GLY A 123      15.840  -1.518  -7.773  1.00  1.26           N  
ATOM   1942  CA  GLY A 123      15.813  -1.449  -9.230  1.00  1.26           C  
ATOM   1943  C   GLY A 123      15.080  -0.221  -9.768  1.00  1.26           C  
ATOM   1944  O   GLY A 123      14.522  -0.274 -10.866  1.00  1.26           O  
ATOM   1945  H   GLY A 123      16.720  -1.593  -7.266  1.00  1.26           H  
ATOM   1946 1HA  GLY A 123      16.838  -1.447  -9.602  1.00  1.26           H  
ATOM   1947 2HA  GLY A 123      15.342  -2.351  -9.619  1.00  1.26           H  
ATOM   1948  N   ARG A 124      15.042   0.876  -9.021  1.00  1.18           N  
ATOM   1949  CA  ARG A 124      14.253   2.000  -9.497  1.00  1.18           C  
ATOM   1950  C   ARG A 124      15.081   2.922 -10.360  1.00  1.18           C  
ATOM   1951  O   ARG A 124      16.279   3.093 -10.135  1.00  1.18           O  
ATOM   1952  CB  ARG A 124      13.670   2.788  -8.335  1.00  1.18           C  
ATOM   1953  CG  ARG A 124      12.887   1.948  -7.332  1.00  1.18           C  
ATOM   1954  CD  ARG A 124      11.744   1.233  -7.951  1.00  1.18           C  
ATOM   1955  NE  ARG A 124      10.985   0.483  -6.961  1.00  1.18           N  
ATOM   1956  CZ  ARG A 124      10.046  -0.437  -7.246  1.00  1.18           C  
ATOM   1957  NH1 ARG A 124       9.753  -0.723  -8.500  1.00  1.18           N  
ATOM   1958  NH2 ARG A 124       9.422  -1.059  -6.263  1.00  1.18           N  
ATOM   1959  H   ARG A 124      15.519   0.911  -8.133  1.00  1.18           H  
ATOM   1960  HA  ARG A 124      13.426   1.616 -10.096  1.00  1.18           H  
ATOM   1961 1HB  ARG A 124      14.452   3.295  -7.814  1.00  1.18           H  
ATOM   1962 2HB  ARG A 124      12.996   3.555  -8.721  1.00  1.18           H  
ATOM   1963 1HG  ARG A 124      13.554   1.208  -6.890  1.00  1.18           H  
ATOM   1964 2HG  ARG A 124      12.502   2.597  -6.542  1.00  1.18           H  
ATOM   1965 1HD  ARG A 124      11.075   1.950  -8.425  1.00  1.18           H  
ATOM   1966 2HD  ARG A 124      12.117   0.530  -8.699  1.00  1.18           H  
ATOM   1967  HE  ARG A 124      11.181   0.661  -5.984  1.00  1.18           H  
ATOM   1968 1HH1 ARG A 124      10.238  -0.252  -9.251  1.00  1.18           H  
ATOM   1969 2HH1 ARG A 124       9.053  -1.418  -8.708  1.00  1.18           H  
ATOM   1970 1HH2 ARG A 124       9.646  -0.830  -5.281  1.00  1.18           H  
ATOM   1971 2HH2 ARG A 124       8.721  -1.750  -6.465  1.00  1.18           H  
ATOM   1972  N   LYS A 125      14.446   3.549 -11.335  1.00  1.06           N  
ATOM   1973  CA  LYS A 125      15.142   4.543 -12.131  1.00  1.06           C  
ATOM   1974  C   LYS A 125      15.133   5.840 -11.360  1.00  1.06           C  
ATOM   1975  O   LYS A 125      14.067   6.303 -10.941  1.00  1.06           O  
ATOM   1976  CB  LYS A 125      14.491   4.725 -13.495  1.00  1.06           C  
ATOM   1977  CG  LYS A 125      15.228   5.694 -14.413  1.00  1.06           C  
ATOM   1978  CD  LYS A 125      14.565   5.782 -15.783  1.00  1.06           C  
ATOM   1979  CE  LYS A 125      15.299   6.761 -16.688  1.00  1.06           C  
ATOM   1980  NZ  LYS A 125      14.663   6.858 -18.029  1.00  1.06           N  
ATOM   1981  H   LYS A 125      13.472   3.353 -11.512  1.00  1.06           H  
ATOM   1982  HA  LYS A 125      16.179   4.233 -12.268  1.00  1.06           H  
ATOM   1983 1HB  LYS A 125      14.430   3.761 -14.002  1.00  1.06           H  
ATOM   1984 2HB  LYS A 125      13.473   5.094 -13.367  1.00  1.06           H  
ATOM   1985 1HG  LYS A 125      15.242   6.687 -13.957  1.00  1.06           H  
ATOM   1986 2HG  LYS A 125      16.257   5.360 -14.536  1.00  1.06           H  
ATOM   1987 1HD  LYS A 125      14.560   4.797 -16.252  1.00  1.06           H  
ATOM   1988 2HD  LYS A 125      13.533   6.114 -15.666  1.00  1.06           H  
ATOM   1989 1HE  LYS A 125      15.297   7.745 -16.222  1.00  1.06           H  
ATOM   1990 2HE  LYS A 125      16.330   6.430 -16.809  1.00  1.06           H  
ATOM   1991 1HZ  LYS A 125      15.177   7.515 -18.599  1.00  1.06           H  
ATOM   1992 2HZ  LYS A 125      14.671   5.950 -18.473  1.00  1.06           H  
ATOM   1993 3HZ  LYS A 125      13.710   7.175 -17.928  1.00  1.06           H  
ATOM   1994  N   VAL A 126      16.311   6.406 -11.156  1.00  0.95           N  
ATOM   1995  CA  VAL A 126      16.423   7.627 -10.387  1.00  0.95           C  
ATOM   1996  C   VAL A 126      17.160   8.716 -11.151  1.00  0.95           C  
ATOM   1997  O   VAL A 126      17.867   8.436 -12.124  1.00  0.95           O  
ATOM   1998  CB  VAL A 126      17.158   7.372  -9.068  1.00  0.95           C  
ATOM   1999  CG1 VAL A 126      16.427   6.355  -8.198  1.00  0.95           C  
ATOM   2000  CG2 VAL A 126      18.564   6.889  -9.367  1.00  0.95           C  
ATOM   2001  H   VAL A 126      17.143   5.967 -11.526  1.00  0.95           H  
ATOM   2002  HA  VAL A 126      15.422   7.985 -10.159  1.00  0.95           H  
ATOM   2003  HB  VAL A 126      17.169   8.275  -8.534  1.00  0.95           H  
ATOM   2004 1HG1 VAL A 126      16.970   6.228  -7.263  1.00  0.95           H  
ATOM   2005 2HG1 VAL A 126      15.438   6.706  -7.983  1.00  0.95           H  
ATOM   2006 3HG1 VAL A 126      16.368   5.398  -8.711  1.00  0.95           H  
ATOM   2007 1HG2 VAL A 126      19.107   6.726  -8.438  1.00  0.95           H  
ATOM   2008 2HG2 VAL A 126      18.513   5.950  -9.921  1.00  0.95           H  
ATOM   2009 3HG2 VAL A 126      19.085   7.637  -9.966  1.00  0.95           H  
ATOM   2010  N   SER A 127      17.025   9.942 -10.652  1.00  0.86           N  
ATOM   2011  CA  SER A 127      17.655  11.130 -11.221  1.00  0.86           C  
ATOM   2012  C   SER A 127      18.166  12.102 -10.158  1.00  0.86           C  
ATOM   2013  O   SER A 127      17.574  12.245  -9.081  1.00  0.86           O  
ATOM   2014  CB  SER A 127      16.639  11.829 -12.117  1.00  0.86           C  
ATOM   2015  OG  SER A 127      17.131  13.024 -12.648  1.00  0.86           O  
ATOM   2016  H   SER A 127      16.383  10.054  -9.871  1.00  0.86           H  
ATOM   2017  HA  SER A 127      18.506  10.817 -11.820  1.00  0.86           H  
ATOM   2018 1HB  SER A 127      16.377  11.157 -12.933  1.00  0.86           H  
ATOM   2019 2HB  SER A 127      15.728  12.024 -11.550  1.00  0.86           H  
ATOM   2020  HG  SER A 127      18.056  12.842 -12.916  1.00  0.86           H  
ATOM   2021  N   VAL A 128      19.285  12.767 -10.471  1.00  0.79           N  
ATOM   2022  CA  VAL A 128      19.901  13.764  -9.584  1.00  0.79           C  
ATOM   2023  C   VAL A 128      19.946  15.188 -10.172  1.00  0.79           C  
ATOM   2024  O   VAL A 128      20.232  15.401 -11.354  1.00  0.79           O  
ATOM   2025  CB  VAL A 128      21.334  13.347  -9.181  1.00  0.79           C  
ATOM   2026  CG1 VAL A 128      21.984  14.419  -8.287  1.00  0.79           C  
ATOM   2027  CG2 VAL A 128      21.295  12.071  -8.450  1.00  0.79           C  
ATOM   2028  H   VAL A 128      19.728  12.545 -11.369  1.00  0.79           H  
ATOM   2029  HA  VAL A 128      19.311  13.799  -8.672  1.00  0.79           H  
ATOM   2030  HB  VAL A 128      21.941  13.236 -10.085  1.00  0.79           H  
ATOM   2031 1HG1 VAL A 128      22.991  14.102  -8.023  1.00  0.79           H  
ATOM   2032 2HG1 VAL A 128      22.038  15.357  -8.806  1.00  0.79           H  
ATOM   2033 3HG1 VAL A 128      21.389  14.544  -7.377  1.00  0.79           H  
ATOM   2034 1HG2 VAL A 128      22.311  11.778  -8.177  1.00  0.79           H  
ATOM   2035 2HG2 VAL A 128      20.696  12.214  -7.556  1.00  0.79           H  
ATOM   2036 3HG2 VAL A 128      20.854  11.297  -9.075  1.00  0.79           H  
ATOM   2037  N   ASN A 129      19.616  16.170  -9.332  1.00  0.76           N  
ATOM   2038  CA  ASN A 129      19.652  17.591  -9.689  1.00  0.76           C  
ATOM   2039  C   ASN A 129      20.454  18.388  -8.654  1.00  0.76           C  
ATOM   2040  O   ASN A 129      20.148  18.361  -7.458  1.00  0.76           O  
ATOM   2041  CB  ASN A 129      18.241  18.126  -9.848  1.00  0.76           C  
ATOM   2042  CG  ASN A 129      18.152  19.569 -10.303  1.00  0.76           C  
ATOM   2043  OD1 ASN A 129      18.634  20.482  -9.628  1.00  0.76           O  
ATOM   2044  ND2 ASN A 129      17.522  19.785 -11.437  1.00  0.76           N  
ATOM   2045  H   ASN A 129      19.328  15.910  -8.391  1.00  0.76           H  
ATOM   2046  HA  ASN A 129      20.171  17.701 -10.641  1.00  0.76           H  
ATOM   2047 1HB  ASN A 129      17.711  17.506 -10.571  1.00  0.76           H  
ATOM   2048 2HB  ASN A 129      17.717  18.029  -8.897  1.00  0.76           H  
ATOM   2049 1HD2 ASN A 129      17.426  20.717 -11.787  1.00  0.76           H  
ATOM   2050 2HD2 ASN A 129      17.141  19.018 -11.949  1.00  0.76           H  
ATOM   2051  N   ILE A 130      21.554  19.001  -9.092  1.00  0.74           N  
ATOM   2052  CA  ILE A 130      22.421  19.739  -8.167  1.00  0.74           C  
ATOM   2053  C   ILE A 130      22.398  21.237  -8.429  1.00  0.74           C  
ATOM   2054  O   ILE A 130      22.590  21.675  -9.568  1.00  0.74           O  
ATOM   2055  CB  ILE A 130      23.898  19.295  -8.267  1.00  0.74           C  
ATOM   2056  CG1 ILE A 130      24.032  17.828  -8.084  1.00  0.74           C  
ATOM   2057  CG2 ILE A 130      24.735  20.030  -7.191  1.00  0.74           C  
ATOM   2058  CD1 ILE A 130      23.651  17.352  -6.794  1.00  0.74           C  
ATOM   2059  H   ILE A 130      21.745  19.009 -10.095  1.00  0.74           H  
ATOM   2060  HA  ILE A 130      22.074  19.573  -7.150  1.00  0.74           H  
ATOM   2061  HB  ILE A 130      24.285  19.536  -9.256  1.00  0.74           H  
ATOM   2062 1HG1 ILE A 130      23.399  17.364  -8.766  1.00  0.74           H  
ATOM   2063 2HG1 ILE A 130      25.048  17.542  -8.290  1.00  0.74           H  
ATOM   2064 1HG2 ILE A 130      25.762  19.725  -7.270  1.00  0.74           H  
ATOM   2065 2HG2 ILE A 130      24.680  21.103  -7.334  1.00  0.74           H  
ATOM   2066 3HG2 ILE A 130      24.356  19.781  -6.194  1.00  0.74           H  
ATOM   2067 1HD1 ILE A 130      23.761  16.276  -6.752  1.00  0.74           H  
ATOM   2068 2HD1 ILE A 130      24.289  17.815  -6.044  1.00  0.74           H  
ATOM   2069 3HD1 ILE A 130      22.626  17.617  -6.626  1.00  0.74           H  
ATOM   2070  N   THR A 131      22.193  22.024  -7.376  1.00  0.74           N  
ATOM   2071  CA  THR A 131      22.278  23.474  -7.488  1.00  0.74           C  
ATOM   2072  C   THR A 131      23.399  23.988  -6.604  1.00  0.74           C  
ATOM   2073  O   THR A 131      23.426  23.765  -5.387  1.00  0.74           O  
ATOM   2074  CB  THR A 131      20.959  24.185  -7.159  1.00  0.74           C  
ATOM   2075  OG1 THR A 131      19.942  23.769  -8.084  1.00  0.74           O  
ATOM   2076  CG2 THR A 131      21.149  25.701  -7.269  1.00  0.74           C  
ATOM   2077  H   THR A 131      22.009  21.595  -6.467  1.00  0.74           H  
ATOM   2078  HA  THR A 131      22.537  23.734  -8.516  1.00  0.74           H  
ATOM   2079  HB  THR A 131      20.648  23.925  -6.146  1.00  0.74           H  
ATOM   2080  HG1 THR A 131      20.091  24.201  -8.920  1.00  0.74           H  
ATOM   2081 1HG2 THR A 131      20.212  26.204  -7.041  1.00  0.74           H  
ATOM   2082 2HG2 THR A 131      21.913  26.028  -6.567  1.00  0.74           H  
ATOM   2083 3HG2 THR A 131      21.461  25.959  -8.286  1.00  0.74           H  
ATOM   2084  N   THR A 132      24.335  24.672  -7.222  1.00  0.74           N  
ATOM   2085  CA  THR A 132      25.494  25.188  -6.540  1.00  0.74           C  
ATOM   2086  C   THR A 132      25.176  26.517  -5.868  1.00  0.74           C  
ATOM   2087  O   THR A 132      24.219  27.189  -6.254  1.00  0.74           O  
ATOM   2088  CB  THR A 132      26.608  25.364  -7.579  1.00  0.74           C  
ATOM   2089  OG1 THR A 132      26.161  26.287  -8.547  1.00  0.74           O  
ATOM   2090  CG2 THR A 132      26.937  24.039  -8.242  1.00  0.74           C  
ATOM   2091  H   THR A 132      24.248  24.836  -8.229  1.00  0.74           H  
ATOM   2092  HA  THR A 132      25.793  24.458  -5.790  1.00  0.74           H  
ATOM   2093  HB  THR A 132      27.474  25.760  -7.140  1.00  0.74           H  
ATOM   2094  HG1 THR A 132      25.459  25.840  -9.082  1.00  0.74           H  
ATOM   2095 1HG2 THR A 132      27.715  24.191  -8.989  1.00  0.74           H  
ATOM   2096 2HG2 THR A 132      27.286  23.332  -7.488  1.00  0.74           H  
ATOM   2097 3HG2 THR A 132      26.041  23.643  -8.726  1.00  0.74           H  
ATOM   2098  N   PRO A 133      26.007  26.981  -4.927  1.00  0.75           N  
ATOM   2099  CA  PRO A 133      25.916  28.269  -4.258  1.00  0.75           C  
ATOM   2100  C   PRO A 133      26.018  29.463  -5.199  1.00  0.75           C  
ATOM   2101  O   PRO A 133      25.656  30.581  -4.838  1.00  0.75           O  
ATOM   2102  CB  PRO A 133      27.099  28.220  -3.301  1.00  0.75           C  
ATOM   2103  CG  PRO A 133      28.031  27.153  -3.884  1.00  0.75           C  
ATOM   2104  CD  PRO A 133      27.113  26.134  -4.392  1.00  0.75           C  
ATOM   2105  HA  PRO A 133      24.969  28.306  -3.696  1.00  0.75           H  
ATOM   2106 1HB  PRO A 133      27.571  29.210  -3.243  1.00  0.75           H  
ATOM   2107 2HB  PRO A 133      26.746  27.964  -2.287  1.00  0.75           H  
ATOM   2108 1HG  PRO A 133      28.663  27.594  -4.662  1.00  0.75           H  
ATOM   2109 2HG  PRO A 133      28.708  26.718  -3.142  1.00  0.75           H  
ATOM   2110 1HD  PRO A 133      27.643  25.517  -5.083  1.00  0.75           H  
ATOM   2111 2HD  PRO A 133      26.743  25.546  -3.541  1.00  0.75           H  
ATOM   2112  N   LEU A 134      26.543  29.234  -6.398  1.00  0.76           N  
ATOM   2113  CA  LEU A 134      26.716  30.295  -7.370  1.00  0.76           C  
ATOM   2114  C   LEU A 134      25.497  30.427  -8.295  1.00  0.76           C  
ATOM   2115  O   LEU A 134      25.472  31.282  -9.181  1.00  0.76           O  
ATOM   2116  CB  LEU A 134      27.966  29.999  -8.190  1.00  0.76           C  
ATOM   2117  CG  LEU A 134      29.228  29.870  -7.348  1.00  0.76           C  
ATOM   2118  CD1 LEU A 134      30.394  29.518  -8.239  1.00  0.76           C  
ATOM   2119  CD2 LEU A 134      29.464  31.143  -6.574  1.00  0.76           C  
ATOM   2120  H   LEU A 134      26.829  28.302  -6.654  1.00  0.76           H  
ATOM   2121  HA  LEU A 134      26.849  31.236  -6.838  1.00  0.76           H  
ATOM   2122 1HB  LEU A 134      27.818  29.057  -8.723  1.00  0.76           H  
ATOM   2123 2HB  LEU A 134      28.114  30.795  -8.917  1.00  0.76           H  
ATOM   2124  HG  LEU A 134      29.094  29.056  -6.645  1.00  0.76           H  
ATOM   2125 1HD1 LEU A 134      31.274  29.386  -7.635  1.00  0.76           H  
ATOM   2126 2HD1 LEU A 134      30.187  28.600  -8.770  1.00  0.76           H  
ATOM   2127 3HD1 LEU A 134      30.563  30.319  -8.959  1.00  0.76           H  
ATOM   2128 1HD2 LEU A 134      30.352  31.034  -5.957  1.00  0.76           H  
ATOM   2129 2HD2 LEU A 134      29.603  31.972  -7.268  1.00  0.76           H  
ATOM   2130 3HD2 LEU A 134      28.604  31.343  -5.934  1.00  0.76           H  
ATOM   2131  N   GLY A 135      24.492  29.560  -8.103  1.00  0.76           N  
ATOM   2132  CA  GLY A 135      23.268  29.556  -8.907  1.00  0.76           C  
ATOM   2133  C   GLY A 135      23.303  28.584 -10.093  1.00  0.76           C  
ATOM   2134  O   GLY A 135      22.282  28.339 -10.735  1.00  0.76           O  
ATOM   2135  H   GLY A 135      24.555  28.866  -7.357  1.00  0.76           H  
ATOM   2136 1HA  GLY A 135      22.430  29.295  -8.260  1.00  0.76           H  
ATOM   2137 2HA  GLY A 135      23.079  30.564  -9.272  1.00  0.76           H  
ATOM   2138  N   PHE A 136      24.473  28.039 -10.389  1.00  0.76           N  
ATOM   2139  CA  PHE A 136      24.631  27.082 -11.481  1.00  0.76           C  
ATOM   2140  C   PHE A 136      23.989  25.744 -11.155  1.00  0.76           C  
ATOM   2141  O   PHE A 136      24.209  25.192 -10.069  1.00  0.76           O  
ATOM   2142  CB  PHE A 136      26.114  26.905 -11.811  1.00  0.76           C  
ATOM   2143  CG  PHE A 136      26.428  25.879 -12.844  1.00  0.76           C  
ATOM   2144  CD1 PHE A 136      26.134  26.074 -14.180  1.00  0.76           C  
ATOM   2145  CD2 PHE A 136      27.067  24.708 -12.465  1.00  0.76           C  
ATOM   2146  CE1 PHE A 136      26.459  25.110 -15.116  1.00  0.76           C  
ATOM   2147  CE2 PHE A 136      27.398  23.756 -13.390  1.00  0.76           C  
ATOM   2148  CZ  PHE A 136      27.091  23.952 -14.720  1.00  0.76           C  
ATOM   2149  H   PHE A 136      25.275  28.290  -9.830  1.00  0.76           H  
ATOM   2150  HA  PHE A 136      24.133  27.487 -12.363  1.00  0.76           H  
ATOM   2151 1HB  PHE A 136      26.513  27.857 -12.157  1.00  0.76           H  
ATOM   2152 2HB  PHE A 136      26.661  26.649 -10.916  1.00  0.76           H  
ATOM   2153  HD1 PHE A 136      25.639  26.994 -14.491  1.00  0.76           H  
ATOM   2154  HD2 PHE A 136      27.310  24.553 -11.415  1.00  0.76           H  
ATOM   2155  HE1 PHE A 136      26.218  25.266 -16.166  1.00  0.76           H  
ATOM   2156  HE2 PHE A 136      27.899  22.841 -13.074  1.00  0.76           H  
ATOM   2157  HZ  PHE A 136      27.350  23.194 -15.456  1.00  0.76           H  
ATOM   2158  N   SER A 137      23.203  25.215 -12.094  1.00  0.76           N  
ATOM   2159  CA  SER A 137      22.572  23.922 -11.877  1.00  0.76           C  
ATOM   2160  C   SER A 137      22.906  22.913 -12.961  1.00  0.76           C  
ATOM   2161  O   SER A 137      23.067  23.267 -14.135  1.00  0.76           O  
ATOM   2162  CB  SER A 137      21.054  24.058 -11.814  1.00  0.76           C  
ATOM   2163  OG  SER A 137      20.638  24.838 -10.719  1.00  0.76           O  
ATOM   2164  H   SER A 137      23.050  25.711 -12.961  1.00  0.76           H  
ATOM   2165  HA  SER A 137      22.933  23.531 -10.936  1.00  0.76           H  
ATOM   2166 1HB  SER A 137      20.704  24.512 -12.737  1.00  0.76           H  
ATOM   2167 2HB  SER A 137      20.605  23.063 -11.746  1.00  0.76           H  
ATOM   2168  HG  SER A 137      20.553  24.230  -9.987  1.00  0.76           H  
ATOM   2169  N   THR A 138      22.940  21.648 -12.546  1.00  0.76           N  
ATOM   2170  CA  THR A 138      23.144  20.514 -13.438  1.00  0.76           C  
ATOM   2171  C   THR A 138      22.095  19.440 -13.181  1.00  0.76           C  
ATOM   2172  O   THR A 138      21.525  19.362 -12.088  1.00  0.76           O  
ATOM   2173  CB  THR A 138      24.542  19.891 -13.229  1.00  0.76           C  
ATOM   2174  OG1 THR A 138      24.632  19.372 -11.903  1.00  0.76           O  
ATOM   2175  CG2 THR A 138      25.633  20.896 -13.417  1.00  0.76           C  
ATOM   2176  H   THR A 138      22.814  21.486 -11.545  1.00  0.76           H  
ATOM   2177  HA  THR A 138      23.049  20.850 -14.470  1.00  0.76           H  
ATOM   2178  HB  THR A 138      24.683  19.094 -13.944  1.00  0.76           H  
ATOM   2179  HG1 THR A 138      25.465  18.900 -11.800  1.00  0.76           H  
ATOM   2180 1HG2 THR A 138      26.602  20.414 -13.264  1.00  0.76           H  
ATOM   2181 2HG2 THR A 138      25.582  21.301 -14.426  1.00  0.76           H  
ATOM   2182 3HG2 THR A 138      25.510  21.697 -12.694  1.00  0.76           H  
ATOM   2183  N   SER A 139      21.895  18.547 -14.145  1.00  0.76           N  
ATOM   2184  CA  SER A 139      20.995  17.425 -13.906  1.00  0.76           C  
ATOM   2185  C   SER A 139      21.421  16.194 -14.688  1.00  0.76           C  
ATOM   2186  O   SER A 139      22.057  16.303 -15.740  1.00  0.76           O  
ATOM   2187  CB  SER A 139      19.579  17.811 -14.260  1.00  0.76           C  
ATOM   2188  OG  SER A 139      19.456  18.064 -15.634  1.00  0.76           O  
ATOM   2189  H   SER A 139      22.368  18.640 -15.032  1.00  0.76           H  
ATOM   2190  HA  SER A 139      21.018  17.181 -12.850  1.00  0.76           H  
ATOM   2191 1HB  SER A 139      18.904  17.004 -13.969  1.00  0.76           H  
ATOM   2192 2HB  SER A 139      19.292  18.696 -13.693  1.00  0.76           H  
ATOM   2193  HG  SER A 139      19.663  17.233 -16.073  1.00  0.76           H  
ATOM   2194  N   GLY A 140      21.025  15.025 -14.191  1.00  0.76           N  
ATOM   2195  CA  GLY A 140      21.354  13.749 -14.827  1.00  0.76           C  
ATOM   2196  C   GLY A 140      20.708  12.562 -14.114  1.00  0.76           C  
ATOM   2197  O   GLY A 140      19.692  12.715 -13.434  1.00  0.76           O  
ATOM   2198  H   GLY A 140      20.534  15.030 -13.295  1.00  0.76           H  
ATOM   2199 1HA  GLY A 140      21.030  13.771 -15.867  1.00  0.76           H  
ATOM   2200 2HA  GLY A 140      22.435  13.616 -14.835  1.00  0.76           H  
ATOM   2201  N   GLY A 141      21.279  11.373 -14.318  1.00  0.77           N  
ATOM   2202  CA  GLY A 141      20.748  10.110 -13.787  1.00  0.77           C  
ATOM   2203  C   GLY A 141      21.305   9.830 -12.399  1.00  0.77           C  
ATOM   2204  O   GLY A 141      21.300  10.715 -11.543  1.00  0.77           O  
ATOM   2205  H   GLY A 141      22.125  11.340 -14.874  1.00  0.77           H  
ATOM   2206 1HA  GLY A 141      19.659  10.145 -13.755  1.00  0.77           H  
ATOM   2207 2HA  GLY A 141      21.018   9.294 -14.456  1.00  0.77           H  
ATOM   2208  N   GLU A 142      21.752   8.588 -12.169  1.00  0.78           N  
ATOM   2209  CA  GLU A 142      22.295   8.162 -10.873  1.00  0.78           C  
ATOM   2210  C   GLU A 142      23.527   8.977 -10.499  1.00  0.78           C  
ATOM   2211  O   GLU A 142      23.784   9.255  -9.327  1.00  0.78           O  
ATOM   2212  CB  GLU A 142      22.710   6.694 -10.933  1.00  0.78           C  
ATOM   2213  CG  GLU A 142      21.576   5.694 -11.046  1.00  0.78           C  
ATOM   2214  CD  GLU A 142      22.063   4.272 -11.234  1.00  0.78           C  
ATOM   2215  OE1 GLU A 142      23.246   4.083 -11.394  1.00  0.78           O  
ATOM   2216  OE2 GLU A 142      21.249   3.380 -11.229  1.00  0.78           O  
ATOM   2217  H   GLU A 142      21.711   7.915 -12.922  1.00  0.78           H  
ATOM   2218  HA  GLU A 142      21.533   8.305 -10.105  1.00  0.78           H  
ATOM   2219 1HB  GLU A 142      23.378   6.542 -11.781  1.00  0.78           H  
ATOM   2220 2HB  GLU A 142      23.273   6.448 -10.030  1.00  0.78           H  
ATOM   2221 1HG  GLU A 142      21.009   5.731 -10.126  1.00  0.78           H  
ATOM   2222 2HG  GLU A 142      20.916   5.977 -11.867  1.00  0.78           H  
ATOM   2223  N   LYS A 143      24.322   9.321 -11.509  1.00  0.80           N  
ATOM   2224  CA  LYS A 143      25.527  10.101 -11.289  1.00  0.80           C  
ATOM   2225  C   LYS A 143      25.448  11.403 -12.054  1.00  0.80           C  
ATOM   2226  O   LYS A 143      24.930  11.457 -13.177  1.00  0.80           O  
ATOM   2227  CB  LYS A 143      26.774   9.328 -11.695  1.00  0.80           C  
ATOM   2228  CG  LYS A 143      27.028   8.097 -10.860  1.00  0.80           C  
ATOM   2229  CD  LYS A 143      28.308   7.398 -11.266  1.00  0.80           C  
ATOM   2230  CE  LYS A 143      28.556   6.163 -10.411  1.00  0.80           C  
ATOM   2231  NZ  LYS A 143      29.799   5.448 -10.820  1.00  0.80           N  
ATOM   2232  H   LYS A 143      24.067   9.049 -12.444  1.00  0.80           H  
ATOM   2233  HA  LYS A 143      25.603  10.343 -10.231  1.00  0.80           H  
ATOM   2234 1HB  LYS A 143      26.697   9.029 -12.738  1.00  0.80           H  
ATOM   2235 2HB  LYS A 143      27.645   9.979 -11.599  1.00  0.80           H  
ATOM   2236 1HG  LYS A 143      27.114   8.404  -9.826  1.00  0.80           H  
ATOM   2237 2HG  LYS A 143      26.193   7.406 -10.948  1.00  0.80           H  
ATOM   2238 1HD  LYS A 143      28.259   7.111 -12.315  1.00  0.80           H  
ATOM   2239 2HD  LYS A 143      29.147   8.085 -11.126  1.00  0.80           H  
ATOM   2240 1HE  LYS A 143      28.651   6.469  -9.369  1.00  0.80           H  
ATOM   2241 2HE  LYS A 143      27.708   5.485 -10.503  1.00  0.80           H  
ATOM   2242 1HZ  LYS A 143      29.935   4.642 -10.229  1.00  0.80           H  
ATOM   2243 2HZ  LYS A 143      29.716   5.153 -11.780  1.00  0.80           H  
ATOM   2244 3HZ  LYS A 143      30.594   6.071 -10.727  1.00  0.80           H  
ATOM   2245  N   LEU A 144      26.002  12.440 -11.449  1.00  0.81           N  
ATOM   2246  CA  LEU A 144      26.011  13.764 -12.034  1.00  0.81           C  
ATOM   2247  C   LEU A 144      27.247  14.564 -11.689  1.00  0.81           C  
ATOM   2248  O   LEU A 144      27.686  14.587 -10.540  1.00  0.81           O  
ATOM   2249  CB  LEU A 144      24.755  14.480 -11.614  1.00  0.81           C  
ATOM   2250  CG  LEU A 144      24.613  15.847 -12.047  1.00  0.81           C  
ATOM   2251  CD1 LEU A 144      24.571  15.896 -13.545  1.00  0.81           C  
ATOM   2252  CD2 LEU A 144      23.350  16.293 -11.487  1.00  0.81           C  
ATOM   2253  H   LEU A 144      26.387  12.299 -10.514  1.00  0.81           H  
ATOM   2254  HA  LEU A 144      25.984  13.651 -13.117  1.00  0.81           H  
ATOM   2255 1HB  LEU A 144      23.896  13.926 -12.002  1.00  0.81           H  
ATOM   2256 2HB  LEU A 144      24.699  14.470 -10.523  1.00  0.81           H  
ATOM   2257  HG  LEU A 144      25.428  16.468 -11.680  1.00  0.81           H  
ATOM   2258 1HD1 LEU A 144      24.406  16.900 -13.879  1.00  0.81           H  
ATOM   2259 2HD1 LEU A 144      25.495  15.533 -13.962  1.00  0.81           H  
ATOM   2260 3HD1 LEU A 144      23.785  15.272 -13.881  1.00  0.81           H  
ATOM   2261 1HD2 LEU A 144      23.153  17.309 -11.752  1.00  0.81           H  
ATOM   2262 2HD2 LEU A 144      22.574  15.650 -11.863  1.00  0.81           H  
ATOM   2263 3HD2 LEU A 144      23.405  16.196 -10.452  1.00  0.81           H  
ATOM   2264  N   SER A 145      27.827  15.223 -12.683  1.00  0.82           N  
ATOM   2265  CA  SER A 145      29.041  15.954 -12.410  1.00  0.82           C  
ATOM   2266  C   SER A 145      29.147  17.350 -13.002  1.00  0.82           C  
ATOM   2267  O   SER A 145      28.537  17.680 -14.023  1.00  0.82           O  
ATOM   2268  CB  SER A 145      30.188  15.130 -12.940  1.00  0.82           C  
ATOM   2269  OG  SER A 145      30.100  14.986 -14.331  1.00  0.82           O  
ATOM   2270  H   SER A 145      27.442  15.199 -13.616  1.00  0.82           H  
ATOM   2271  HA  SER A 145      29.132  16.054 -11.334  1.00  0.82           H  
ATOM   2272 1HB  SER A 145      31.135  15.604 -12.672  1.00  0.82           H  
ATOM   2273 2HB  SER A 145      30.157  14.153 -12.476  1.00  0.82           H  
ATOM   2274  HG  SER A 145      30.151  15.875 -14.692  1.00  0.82           H  
ATOM   2275  N   THR A 146      30.017  18.124 -12.359  1.00  0.81           N  
ATOM   2276  CA  THR A 146      30.440  19.446 -12.789  1.00  0.81           C  
ATOM   2277  C   THR A 146      31.853  19.285 -13.321  1.00  0.81           C  
ATOM   2278  O   THR A 146      32.712  18.722 -12.638  1.00  0.81           O  
ATOM   2279  CB  THR A 146      30.402  20.455 -11.625  1.00  0.81           C  
ATOM   2280  OG1 THR A 146      29.059  20.572 -11.136  1.00  0.81           O  
ATOM   2281  CG2 THR A 146      30.913  21.827 -12.061  1.00  0.81           C  
ATOM   2282  H   THR A 146      30.425  17.740 -11.506  1.00  0.81           H  
ATOM   2283  HA  THR A 146      29.796  19.797 -13.595  1.00  0.81           H  
ATOM   2284  HB  THR A 146      31.036  20.088 -10.818  1.00  0.81           H  
ATOM   2285  HG1 THR A 146      29.039  21.201 -10.411  1.00  0.81           H  
ATOM   2286 1HG2 THR A 146      30.881  22.514 -11.215  1.00  0.81           H  
ATOM   2287 2HG2 THR A 146      31.938  21.740 -12.410  1.00  0.81           H  
ATOM   2288 3HG2 THR A 146      30.289  22.211 -12.865  1.00  0.81           H  
ATOM   2289  N   GLU A 147      32.098  19.788 -14.530  1.00  0.80           N  
ATOM   2290  CA  GLU A 147      33.388  19.627 -15.202  1.00  0.80           C  
ATOM   2291  C   GLU A 147      34.602  20.066 -14.389  1.00  0.80           C  
ATOM   2292  O   GLU A 147      35.631  19.390 -14.399  1.00  0.80           O  
ATOM   2293  CB  GLU A 147      33.378  20.408 -16.517  1.00  0.80           C  
ATOM   2294  CG  GLU A 147      34.653  20.275 -17.344  1.00  0.80           C  
ATOM   2295  CD  GLU A 147      34.589  21.008 -18.669  1.00  0.80           C  
ATOM   2296  OE1 GLU A 147      33.583  21.620 -18.946  1.00  0.80           O  
ATOM   2297  OE2 GLU A 147      35.550  20.953 -19.401  1.00  0.80           O  
ATOM   2298  H   GLU A 147      31.349  20.260 -15.016  1.00  0.80           H  
ATOM   2299  HA  GLU A 147      33.512  18.568 -15.432  1.00  0.80           H  
ATOM   2300 1HB  GLU A 147      32.542  20.075 -17.132  1.00  0.80           H  
ATOM   2301 2HB  GLU A 147      33.229  21.467 -16.307  1.00  0.80           H  
ATOM   2302 1HG  GLU A 147      35.487  20.673 -16.763  1.00  0.80           H  
ATOM   2303 2HG  GLU A 147      34.847  19.219 -17.526  1.00  0.80           H  
ATOM   2304  N   LYS A 148      34.502  21.195 -13.702  1.00  0.78           N  
ATOM   2305  CA  LYS A 148      35.637  21.656 -12.923  1.00  0.78           C  
ATOM   2306  C   LYS A 148      35.238  22.431 -11.681  1.00  0.78           C  
ATOM   2307  O   LYS A 148      34.466  23.391 -11.740  1.00  0.78           O  
ATOM   2308  CB  LYS A 148      36.548  22.528 -13.788  1.00  0.78           C  
ATOM   2309  CG  LYS A 148      37.805  23.002 -13.079  1.00  0.78           C  
ATOM   2310  CD  LYS A 148      38.698  23.812 -13.995  1.00  0.78           C  
ATOM   2311  CE  LYS A 148      39.918  24.307 -13.247  1.00  0.78           C  
ATOM   2312  NZ  LYS A 148      40.798  25.147 -14.101  1.00  0.78           N  
ATOM   2313  H   LYS A 148      33.644  21.723 -13.721  1.00  0.78           H  
ATOM   2314  HA  LYS A 148      36.204  20.785 -12.591  1.00  0.78           H  
ATOM   2315 1HB  LYS A 148      36.853  21.967 -14.672  1.00  0.78           H  
ATOM   2316 2HB  LYS A 148      36.000  23.406 -14.126  1.00  0.78           H  
ATOM   2317 1HG  LYS A 148      37.522  23.634 -12.247  1.00  0.78           H  
ATOM   2318 2HG  LYS A 148      38.360  22.146 -12.684  1.00  0.78           H  
ATOM   2319 1HD  LYS A 148      39.016  23.196 -14.836  1.00  0.78           H  
ATOM   2320 2HD  LYS A 148      38.146  24.669 -14.376  1.00  0.78           H  
ATOM   2321 1HE  LYS A 148      39.594  24.888 -12.381  1.00  0.78           H  
ATOM   2322 2HE  LYS A 148      40.486  23.447 -12.902  1.00  0.78           H  
ATOM   2323 1HZ  LYS A 148      41.598  25.446 -13.560  1.00  0.78           H  
ATOM   2324 2HZ  LYS A 148      41.110  24.608 -14.894  1.00  0.78           H  
ATOM   2325 3HZ  LYS A 148      40.287  25.954 -14.420  1.00  0.78           H  
ATOM   2326  N   ALA A 149      35.790  22.013 -10.555  1.00  0.75           N  
ATOM   2327  CA  ALA A 149      35.613  22.701  -9.297  1.00  0.75           C  
ATOM   2328  C   ALA A 149      36.355  24.021  -9.318  1.00  0.75           C  
ATOM   2329  O   ALA A 149      37.469  24.090  -9.830  1.00  0.75           O  
ATOM   2330  CB  ALA A 149      36.148  21.856  -8.177  1.00  0.75           C  
ATOM   2331  H   ALA A 149      36.376  21.183 -10.568  1.00  0.75           H  
ATOM   2332  HA  ALA A 149      34.552  22.886  -9.154  1.00  0.75           H  
ATOM   2333 1HB  ALA A 149      36.002  22.371  -7.243  1.00  0.75           H  
ATOM   2334 2HB  ALA A 149      35.647  20.916  -8.156  1.00  0.75           H  
ATOM   2335 3HB  ALA A 149      37.214  21.676  -8.331  1.00  0.75           H  
ATOM   2336  N   ILE A 150      35.778  25.048  -8.737  1.00  0.72           N  
ATOM   2337  CA  ILE A 150      36.469  26.315  -8.625  1.00  0.72           C  
ATOM   2338  C   ILE A 150      36.344  26.751  -7.171  1.00  0.72           C  
ATOM   2339  O   ILE A 150      35.350  26.410  -6.543  1.00  0.72           O  
ATOM   2340  CB  ILE A 150      35.862  27.346  -9.598  1.00  0.72           C  
ATOM   2341  CG1 ILE A 150      34.426  27.571  -9.256  1.00  0.72           C  
ATOM   2342  CG2 ILE A 150      35.976  26.847 -11.044  1.00  0.72           C  
ATOM   2343  CD1 ILE A 150      33.793  28.675 -10.031  1.00  0.72           C  
ATOM   2344  H   ILE A 150      34.848  24.947  -8.357  1.00  0.72           H  
ATOM   2345  HA  ILE A 150      37.505  26.156  -8.895  1.00  0.72           H  
ATOM   2346  HB  ILE A 150      36.381  28.293  -9.504  1.00  0.72           H  
ATOM   2347 1HG1 ILE A 150      33.878  26.657  -9.458  1.00  0.72           H  
ATOM   2348 2HG1 ILE A 150      34.346  27.801  -8.198  1.00  0.72           H  
ATOM   2349 1HG2 ILE A 150      35.549  27.586 -11.717  1.00  0.72           H  
ATOM   2350 2HG2 ILE A 150      37.027  26.692 -11.291  1.00  0.72           H  
ATOM   2351 3HG2 ILE A 150      35.437  25.907 -11.164  1.00  0.72           H  
ATOM   2352 1HD1 ILE A 150      32.755  28.779  -9.736  1.00  0.72           H  
ATOM   2353 2HD1 ILE A 150      34.319  29.614  -9.836  1.00  0.72           H  
ATOM   2354 3HD1 ILE A 150      33.843  28.450 -11.094  1.00  0.72           H  
ATOM   2355  N   PRO A 151      37.275  27.531  -6.603  1.00  0.70           N  
ATOM   2356  CA  PRO A 151      37.247  28.028  -5.226  1.00  0.70           C  
ATOM   2357  C   PRO A 151      35.925  28.688  -4.821  1.00  0.70           C  
ATOM   2358  O   PRO A 151      35.489  28.578  -3.668  1.00  0.70           O  
ATOM   2359  CB  PRO A 151      38.382  29.045  -5.241  1.00  0.70           C  
ATOM   2360  CG  PRO A 151      39.349  28.516  -6.271  1.00  0.70           C  
ATOM   2361  CD  PRO A 151      38.478  27.950  -7.361  1.00  0.70           C  
ATOM   2362  HA  PRO A 151      37.501  27.214  -4.538  1.00  0.70           H  
ATOM   2363 1HB  PRO A 151      37.993  30.048  -5.479  1.00  0.70           H  
ATOM   2364 2HB  PRO A 151      38.818  29.096  -4.245  1.00  0.70           H  
ATOM   2365 1HG  PRO A 151      40.008  29.323  -6.628  1.00  0.70           H  
ATOM   2366 2HG  PRO A 151      40.006  27.748  -5.824  1.00  0.70           H  
ATOM   2367 1HD  PRO A 151      38.238  28.713  -8.110  1.00  0.70           H  
ATOM   2368 2HD  PRO A 151      39.018  27.106  -7.781  1.00  0.70           H  
ATOM   2369  N   GLU A 152      35.245  29.308  -5.788  1.00  0.68           N  
ATOM   2370  CA  GLU A 152      33.981  30.003  -5.559  1.00  0.68           C  
ATOM   2371  C   GLU A 152      32.863  29.039  -5.133  1.00  0.68           C  
ATOM   2372  O   GLU A 152      31.861  29.457  -4.552  1.00  0.68           O  
ATOM   2373  CB  GLU A 152      33.578  30.776  -6.812  1.00  0.68           C  
ATOM   2374  CG  GLU A 152      34.508  31.919  -7.174  1.00  0.68           C  
ATOM   2375  CD  GLU A 152      34.085  32.663  -8.426  1.00  0.68           C  
ATOM   2376  OE1 GLU A 152      33.075  32.322  -8.993  1.00  0.68           O  
ATOM   2377  OE2 GLU A 152      34.780  33.576  -8.809  1.00  0.68           O  
ATOM   2378  H   GLU A 152      35.635  29.338  -6.718  1.00  0.68           H  
ATOM   2379  HA  GLU A 152      34.128  30.719  -4.751  1.00  0.68           H  
ATOM   2380 1HB  GLU A 152      33.533  30.107  -7.643  1.00  0.68           H  
ATOM   2381 2HB  GLU A 152      32.591  31.199  -6.677  1.00  0.68           H  
ATOM   2382 1HG  GLU A 152      34.543  32.620  -6.341  1.00  0.68           H  
ATOM   2383 2HG  GLU A 152      35.512  31.515  -7.317  1.00  0.68           H  
ATOM   2384  N   LEU A 153      33.037  27.748  -5.421  1.00  0.67           N  
ATOM   2385  CA  LEU A 153      32.074  26.712  -5.079  1.00  0.67           C  
ATOM   2386  C   LEU A 153      32.232  26.182  -3.659  1.00  0.67           C  
ATOM   2387  O   LEU A 153      31.480  25.296  -3.259  1.00  0.67           O  
ATOM   2388  CB  LEU A 153      32.149  25.534  -6.068  1.00  0.67           C  
ATOM   2389  CG  LEU A 153      31.682  25.822  -7.461  1.00  0.67           C  
ATOM   2390  CD1 LEU A 153      31.980  24.637  -8.364  1.00  0.67           C  
ATOM   2391  CD2 LEU A 153      30.207  26.058  -7.404  1.00  0.67           C  
ATOM   2392  H   LEU A 153      33.896  27.450  -5.879  1.00  0.67           H  
ATOM   2393  HA  LEU A 153      31.080  27.149  -5.161  1.00  0.67           H  
ATOM   2394 1HB  LEU A 153      33.175  25.206  -6.130  1.00  0.67           H  
ATOM   2395 2HB  LEU A 153      31.551  24.711  -5.676  1.00  0.67           H  
ATOM   2396  HG  LEU A 153      32.175  26.698  -7.841  1.00  0.67           H  
ATOM   2397 1HD1 LEU A 153      31.627  24.848  -9.373  1.00  0.67           H  
ATOM   2398 2HD1 LEU A 153      33.034  24.462  -8.385  1.00  0.67           H  
ATOM   2399 3HD1 LEU A 153      31.475  23.758  -7.980  1.00  0.67           H  
ATOM   2400 1HD2 LEU A 153      29.823  26.268  -8.402  1.00  0.67           H  
ATOM   2401 2HD2 LEU A 153      29.729  25.164  -7.010  1.00  0.67           H  
ATOM   2402 3HD2 LEU A 153      30.002  26.895  -6.750  1.00  0.67           H  
ATOM   2403  N   SER A 154      33.178  26.714  -2.864  1.00  0.67           N  
ATOM   2404  CA  SER A 154      33.382  26.204  -1.496  1.00  0.67           C  
ATOM   2405  C   SER A 154      32.312  26.674  -0.498  1.00  0.67           C  
ATOM   2406  O   SER A 154      32.619  27.369   0.474  1.00  0.67           O  
ATOM   2407  CB  SER A 154      34.697  26.709  -0.941  1.00  0.67           C  
ATOM   2408  OG  SER A 154      35.779  26.302  -1.702  1.00  0.67           O  
ATOM   2409  H   SER A 154      33.793  27.453  -3.211  1.00  0.67           H  
ATOM   2410  HA  SER A 154      33.380  25.117  -1.536  1.00  0.67           H  
ATOM   2411 1HB  SER A 154      34.675  27.797  -0.894  1.00  0.67           H  
ATOM   2412 2HB  SER A 154      34.811  26.339   0.077  1.00  0.67           H  
ATOM   2413  HG  SER A 154      35.794  26.924  -2.465  1.00  0.67           H  
ATOM   2414  N   LYS A 155      31.065  26.307  -0.759  1.00  0.67           N  
ATOM   2415  CA  LYS A 155      29.899  26.667   0.042  1.00  0.67           C  
ATOM   2416  C   LYS A 155      28.853  25.549  -0.008  1.00  0.67           C  
ATOM   2417  O   LYS A 155      28.995  24.580  -0.760  1.00  0.67           O  
ATOM   2418  CB  LYS A 155      29.304  28.005  -0.408  1.00  0.67           C  
ATOM   2419  CG  LYS A 155      30.193  29.232  -0.241  1.00  0.67           C  
ATOM   2420  CD  LYS A 155      29.473  30.486  -0.698  1.00  0.67           C  
ATOM   2421  CE  LYS A 155      30.360  31.710  -0.569  1.00  0.67           C  
ATOM   2422  NZ  LYS A 155      29.669  32.939  -1.040  1.00  0.67           N  
ATOM   2423  H   LYS A 155      30.950  25.730  -1.584  1.00  0.67           H  
ATOM   2424  HA  LYS A 155      30.214  26.771   1.080  1.00  0.67           H  
ATOM   2425 1HB  LYS A 155      29.107  27.961  -1.433  1.00  0.67           H  
ATOM   2426 2HB  LYS A 155      28.359  28.187   0.103  1.00  0.67           H  
ATOM   2427 1HG  LYS A 155      30.498  29.333   0.801  1.00  0.67           H  
ATOM   2428 2HG  LYS A 155      31.081  29.133  -0.858  1.00  0.67           H  
ATOM   2429 1HD  LYS A 155      29.184  30.376  -1.744  1.00  0.67           H  
ATOM   2430 2HD  LYS A 155      28.573  30.630  -0.102  1.00  0.67           H  
ATOM   2431 1HE  LYS A 155      30.643  31.838   0.475  1.00  0.67           H  
ATOM   2432 2HE  LYS A 155      31.263  31.561  -1.164  1.00  0.67           H  
ATOM   2433 1HZ  LYS A 155      30.286  33.733  -0.943  1.00  0.67           H  
ATOM   2434 2HZ  LYS A 155      29.416  32.825  -2.015  1.00  0.67           H  
ATOM   2435 3HZ  LYS A 155      28.836  33.091  -0.490  1.00  0.67           H  
ATOM   2436  N   THR A 156      27.821  25.651   0.815  1.00  0.67           N  
ATOM   2437  CA  THR A 156      26.767  24.645   0.776  1.00  0.67           C  
ATOM   2438  C   THR A 156      26.029  24.595  -0.567  1.00  0.67           C  
ATOM   2439  O   THR A 156      25.550  25.620  -1.060  1.00  0.67           O  
ATOM   2440  CB  THR A 156      25.738  24.905   1.892  1.00  0.67           C  
ATOM   2441  OG1 THR A 156      26.399  24.911   3.168  1.00  0.67           O  
ATOM   2442  CG2 THR A 156      24.687  23.808   1.888  1.00  0.67           C  
ATOM   2443  H   THR A 156      27.747  26.438   1.444  1.00  0.67           H  
ATOM   2444  HA  THR A 156      27.203  23.673   0.925  1.00  0.67           H  
ATOM   2445  HB  THR A 156      25.261  25.870   1.732  1.00  0.67           H  
ATOM   2446  HG1 THR A 156      25.786  25.219   3.845  1.00  0.67           H  
ATOM   2447 1HG2 THR A 156      23.969  23.994   2.684  1.00  0.67           H  
ATOM   2448 2HG2 THR A 156      24.167  23.794   0.932  1.00  0.67           H  
ATOM   2449 3HG2 THR A 156      25.172  22.843   2.049  1.00  0.67           H  
ATOM   2450  N   CYS A 157      25.919  23.393  -1.140  1.00  0.67           N  
ATOM   2451  CA  CYS A 157      25.160  23.177  -2.367  1.00  0.67           C  
ATOM   2452  C   CYS A 157      23.906  22.400  -1.999  1.00  0.67           C  
ATOM   2453  O   CYS A 157      23.860  21.749  -0.947  1.00  0.67           O  
ATOM   2454  CB  CYS A 157      25.954  22.396  -3.421  1.00  0.67           C  
ATOM   2455  SG  CYS A 157      26.270  20.697  -3.006  1.00  0.67           S  
ATOM   2456  H   CYS A 157      26.371  22.598  -0.692  1.00  0.67           H  
ATOM   2457  HA  CYS A 157      24.866  24.137  -2.792  1.00  0.67           H  
ATOM   2458 1HB  CYS A 157      25.413  22.411  -4.367  1.00  0.67           H  
ATOM   2459 2HB  CYS A 157      26.910  22.887  -3.582  1.00  0.67           H  
ATOM   2460  HG  CYS A 157      26.847  20.952  -1.811  1.00  0.67           H  
ATOM   2461  N   THR A 158      22.914  22.406  -2.877  1.00  0.68           N  
ATOM   2462  CA  THR A 158      21.723  21.615  -2.616  1.00  0.68           C  
ATOM   2463  C   THR A 158      21.613  20.496  -3.632  1.00  0.68           C  
ATOM   2464  O   THR A 158      21.760  20.710  -4.838  1.00  0.68           O  
ATOM   2465  CB  THR A 158      20.449  22.472  -2.640  1.00  0.68           C  
ATOM   2466  OG1 THR A 158      20.531  23.496  -1.629  1.00  0.68           O  
ATOM   2467  CG2 THR A 158      19.251  21.602  -2.348  1.00  0.68           C  
ATOM   2468  H   THR A 158      22.994  22.951  -3.736  1.00  0.68           H  
ATOM   2469  HA  THR A 158      21.801  21.158  -1.630  1.00  0.68           H  
ATOM   2470  HB  THR A 158      20.335  22.940  -3.619  1.00  0.68           H  
ATOM   2471  HG1 THR A 158      21.230  24.117  -1.852  1.00  0.68           H  
ATOM   2472 1HG2 THR A 158      18.350  22.209  -2.353  1.00  0.68           H  
ATOM   2473 2HG2 THR A 158      19.160  20.824  -3.104  1.00  0.68           H  
ATOM   2474 3HG2 THR A 158      19.380  21.144  -1.367  1.00  0.68           H  
ATOM   2475  N   ALA A 159      21.367  19.289  -3.147  1.00  0.70           N  
ATOM   2476  CA  ALA A 159      21.242  18.167  -4.049  1.00  0.70           C  
ATOM   2477  C   ALA A 159      19.891  17.485  -3.889  1.00  0.70           C  
ATOM   2478  O   ALA A 159      19.462  17.159  -2.780  1.00  0.70           O  
ATOM   2479  CB  ALA A 159      22.376  17.193  -3.783  1.00  0.70           C  
ATOM   2480  H   ALA A 159      21.256  19.147  -2.145  1.00  0.70           H  
ATOM   2481  HA  ALA A 159      21.301  18.536  -5.067  1.00  0.70           H  
ATOM   2482 1HB  ALA A 159      22.311  16.363  -4.470  1.00  0.70           H  
ATOM   2483 2HB  ALA A 159      23.328  17.702  -3.913  1.00  0.70           H  
ATOM   2484 3HB  ALA A 159      22.304  16.829  -2.756  1.00  0.70           H  
ATOM   2485  N   THR A 160      19.230  17.240  -5.015  1.00  0.73           N  
ATOM   2486  CA  THR A 160      17.943  16.573  -4.984  1.00  0.73           C  
ATOM   2487  C   THR A 160      17.936  15.291  -5.789  1.00  0.73           C  
ATOM   2488  O   THR A 160      18.421  15.225  -6.919  1.00  0.73           O  
ATOM   2489  CB  THR A 160      16.807  17.500  -5.471  1.00  0.73           C  
ATOM   2490  OG1 THR A 160      16.718  18.648  -4.604  1.00  0.73           O  
ATOM   2491  CG2 THR A 160      15.456  16.752  -5.446  1.00  0.73           C  
ATOM   2492  H   THR A 160      19.610  17.550  -5.905  1.00  0.73           H  
ATOM   2493  HA  THR A 160      17.726  16.307  -3.959  1.00  0.73           H  
ATOM   2494  HB  THR A 160      17.023  17.836  -6.482  1.00  0.73           H  
ATOM   2495  HG1 THR A 160      16.324  18.381  -3.785  1.00  0.73           H  
ATOM   2496 1HG2 THR A 160      14.665  17.420  -5.781  1.00  0.73           H  
ATOM   2497 2HG2 THR A 160      15.490  15.889  -6.106  1.00  0.73           H  
ATOM   2498 3HG2 THR A 160      15.240  16.419  -4.428  1.00  0.73           H  
ATOM   2499  N   ALA A 161      17.383  14.260  -5.179  1.00  0.79           N  
ATOM   2500  CA  ALA A 161      17.227  12.965  -5.796  1.00  0.79           C  
ATOM   2501  C   ALA A 161      15.780  12.672  -6.040  1.00  0.79           C  
ATOM   2502  O   ALA A 161      14.945  12.927  -5.173  1.00  0.79           O  
ATOM   2503  CB  ALA A 161      17.762  11.920  -4.902  1.00  0.79           C  
ATOM   2504  H   ALA A 161      17.038  14.397  -4.233  1.00  0.79           H  
ATOM   2505  HA  ALA A 161      17.751  12.955  -6.748  1.00  0.79           H  
ATOM   2506 1HB  ALA A 161      17.608  10.978  -5.352  1.00  0.79           H  
ATOM   2507 2HB  ALA A 161      18.795  12.101  -4.743  1.00  0.79           H  
ATOM   2508 3HB  ALA A 161      17.227  11.948  -3.955  1.00  0.79           H  
ATOM   2509  N   SER A 162      15.476  12.034  -7.157  1.00  0.86           N  
ATOM   2510  CA  SER A 162      14.087  11.702  -7.396  1.00  0.86           C  
ATOM   2511  C   SER A 162      13.825  10.482  -8.253  1.00  0.86           C  
ATOM   2512  O   SER A 162      14.673  10.027  -9.028  1.00  0.86           O  
ATOM   2513  CB  SER A 162      13.411  12.900  -8.042  1.00  0.86           C  
ATOM   2514  OG  SER A 162      13.952  13.167  -9.316  1.00  0.86           O  
ATOM   2515  H   SER A 162      16.197  11.865  -7.858  1.00  0.86           H  
ATOM   2516  HA  SER A 162      13.620  11.517  -6.430  1.00  0.86           H  
ATOM   2517 1HB  SER A 162      12.341  12.704  -8.129  1.00  0.86           H  
ATOM   2518 2HB  SER A 162      13.528  13.773  -7.400  1.00  0.86           H  
ATOM   2519  HG  SER A 162      14.903  13.275  -9.188  1.00  0.86           H  
ATOM   2520  N   THR A 163      12.604   9.980  -8.104  1.00  0.94           N  
ATOM   2521  CA  THR A 163      12.028   8.916  -8.911  1.00  0.94           C  
ATOM   2522  C   THR A 163      10.527   9.143  -9.049  1.00  0.94           C  
ATOM   2523  O   THR A 163       9.993  10.144  -8.574  1.00  0.94           O  
ATOM   2524  CB  THR A 163      12.344   7.519  -8.356  1.00  0.94           C  
ATOM   2525  OG1 THR A 163      11.927   6.527  -9.313  1.00  0.94           O  
ATOM   2526  CG2 THR A 163      11.712   7.298  -7.045  1.00  0.94           C  
ATOM   2527  H   THR A 163      12.016  10.410  -7.388  1.00  0.94           H  
ATOM   2528  HA  THR A 163      12.463   8.965  -9.911  1.00  0.94           H  
ATOM   2529  HB  THR A 163      13.404   7.437  -8.235  1.00  0.94           H  
ATOM   2530  HG1 THR A 163      12.622   6.461 -10.017  1.00  0.94           H  
ATOM   2531 1HG2 THR A 163      11.981   6.311  -6.670  1.00  0.94           H  
ATOM   2532 2HG2 THR A 163      12.096   8.058  -6.393  1.00  0.94           H  
ATOM   2533 3HG2 THR A 163      10.642   7.377  -7.114  1.00  0.94           H  
ATOM   2534  N   GLU A 164       9.828   8.191  -9.637  1.00  1.01           N  
ATOM   2535  CA  GLU A 164       8.404   8.368  -9.908  1.00  1.01           C  
ATOM   2536  C   GLU A 164       7.560   8.593  -8.649  1.00  1.01           C  
ATOM   2537  O   GLU A 164       6.590   9.350  -8.674  1.00  1.01           O  
ATOM   2538  CB  GLU A 164       7.875   7.162 -10.685  1.00  1.01           C  
ATOM   2539  CG  GLU A 164       8.411   7.074 -12.122  1.00  1.01           C  
ATOM   2540  CD  GLU A 164       7.939   5.854 -12.890  1.00  1.01           C  
ATOM   2541  OE1 GLU A 164       7.309   5.005 -12.306  1.00  1.01           O  
ATOM   2542  OE2 GLU A 164       8.214   5.779 -14.065  1.00  1.01           O  
ATOM   2543  H   GLU A 164      10.335   7.360  -9.917  1.00  1.01           H  
ATOM   2544  HA  GLU A 164       8.293   9.251 -10.539  1.00  1.01           H  
ATOM   2545 1HB  GLU A 164       8.148   6.244 -10.160  1.00  1.01           H  
ATOM   2546 2HB  GLU A 164       6.788   7.205 -10.727  1.00  1.01           H  
ATOM   2547 1HG  GLU A 164       8.103   7.968 -12.664  1.00  1.01           H  
ATOM   2548 2HG  GLU A 164       9.501   7.068 -12.083  1.00  1.01           H  
ATOM   2549  N   ASN A 165       7.908   7.914  -7.559  1.00  1.06           N  
ATOM   2550  CA  ASN A 165       7.159   8.037  -6.314  1.00  1.06           C  
ATOM   2551  C   ASN A 165       7.959   8.676  -5.181  1.00  1.06           C  
ATOM   2552  O   ASN A 165       7.626   8.458  -4.016  1.00  1.06           O  
ATOM   2553  CB  ASN A 165       6.714   6.684  -5.833  1.00  1.06           C  
ATOM   2554  CG  ASN A 165       5.796   5.974  -6.781  1.00  1.06           C  
ATOM   2555  OD1 ASN A 165       6.153   4.896  -7.297  1.00  1.06           O  
ATOM   2556  ND2 ASN A 165       4.641   6.535  -7.027  1.00  1.06           N  
ATOM   2557  H   ASN A 165       8.715   7.315  -7.604  1.00  1.06           H  
ATOM   2558  HA  ASN A 165       6.287   8.668  -6.490  1.00  1.06           H  
ATOM   2559 1HB  ASN A 165       7.579   6.100  -5.635  1.00  1.06           H  
ATOM   2560 2HB  ASN A 165       6.192   6.804  -4.883  1.00  1.06           H  
ATOM   2561 1HD2 ASN A 165       3.995   6.102  -7.657  1.00  1.06           H  
ATOM   2562 2HD2 ASN A 165       4.404   7.405  -6.591  1.00  1.06           H  
ATOM   2563  N   ALA A 166       9.037   9.405  -5.472  1.00  1.08           N  
ATOM   2564  CA  ALA A 166       9.824   9.940  -4.345  1.00  1.08           C  
ATOM   2565  C   ALA A 166      10.709  11.129  -4.732  1.00  1.08           C  
ATOM   2566  O   ALA A 166      11.148  11.251  -5.880  1.00  1.08           O  
ATOM   2567  CB  ALA A 166      10.673   8.812  -3.752  1.00  1.08           C  
ATOM   2568  H   ALA A 166       9.291   9.608  -6.443  1.00  1.08           H  
ATOM   2569  HA  ALA A 166       9.130  10.294  -3.581  1.00  1.08           H  
ATOM   2570 1HB  ALA A 166      11.225   9.177  -2.928  1.00  1.08           H  
ATOM   2571 2HB  ALA A 166      10.040   7.991  -3.422  1.00  1.08           H  
ATOM   2572 3HB  ALA A 166      11.356   8.456  -4.464  1.00  1.08           H  
ATOM   2573  N   SER A 167      11.013  11.993  -3.752  1.00  1.05           N  
ATOM   2574  CA  SER A 167      11.924  13.112  -3.958  1.00  1.05           C  
ATOM   2575  C   SER A 167      12.571  13.583  -2.651  1.00  1.05           C  
ATOM   2576  O   SER A 167      11.901  14.110  -1.757  1.00  1.05           O  
ATOM   2577  CB  SER A 167      11.206  14.274  -4.598  1.00  1.05           C  
ATOM   2578  OG  SER A 167      12.075  15.350  -4.798  1.00  1.05           O  
ATOM   2579  H   SER A 167      10.654  11.838  -2.809  1.00  1.05           H  
ATOM   2580  HA  SER A 167      12.703  12.782  -4.626  1.00  1.05           H  
ATOM   2581 1HB  SER A 167      10.776  13.966  -5.552  1.00  1.05           H  
ATOM   2582 2HB  SER A 167      10.387  14.583  -3.951  1.00  1.05           H  
ATOM   2583  HG  SER A 167      12.693  15.322  -4.056  1.00  1.05           H  
ATOM   2584  N   ILE A 168      13.883  13.416  -2.579  1.00  1.00           N  
ATOM   2585  CA  ILE A 168      14.692  13.740  -1.409  1.00  1.00           C  
ATOM   2586  C   ILE A 168      15.711  14.837  -1.622  1.00  1.00           C  
ATOM   2587  O   ILE A 168      16.506  14.794  -2.558  1.00  1.00           O  
ATOM   2588  CB  ILE A 168      15.411  12.484  -0.899  1.00  1.00           C  
ATOM   2589  CG1 ILE A 168      14.427  11.458  -0.393  1.00  1.00           C  
ATOM   2590  CG2 ILE A 168      16.394  12.801   0.114  1.00  1.00           C  
ATOM   2591  CD1 ILE A 168      13.639  11.907   0.829  1.00  1.00           C  
ATOM   2592  H   ILE A 168      14.340  13.032  -3.401  1.00  1.00           H  
ATOM   2593  HA  ILE A 168      14.017  14.071  -0.623  1.00  1.00           H  
ATOM   2594  HB  ILE A 168      15.928  12.018  -1.738  1.00  1.00           H  
ATOM   2595 1HG1 ILE A 168      13.726  11.229  -1.181  1.00  1.00           H  
ATOM   2596 2HG1 ILE A 168      14.958  10.556  -0.126  1.00  1.00           H  
ATOM   2597 1HG2 ILE A 168      16.850  11.863   0.384  1.00  1.00           H  
ATOM   2598 2HG2 ILE A 168      17.145  13.486  -0.282  1.00  1.00           H  
ATOM   2599 3HG2 ILE A 168      15.911  13.251   0.978  1.00  1.00           H  
ATOM   2600 1HD1 ILE A 168      12.958  11.111   1.129  1.00  1.00           H  
ATOM   2601 2HD1 ILE A 168      14.315  12.122   1.645  1.00  1.00           H  
ATOM   2602 3HD1 ILE A 168      13.063  12.797   0.583  1.00  1.00           H  
ATOM   2603  N   THR A 169      15.715  15.806  -0.718  1.00  0.93           N  
ATOM   2604  CA  THR A 169      16.681  16.888  -0.792  1.00  0.93           C  
ATOM   2605  C   THR A 169      17.635  16.837   0.385  1.00  0.93           C  
ATOM   2606  O   THR A 169      17.230  16.649   1.535  1.00  0.93           O  
ATOM   2607  CB  THR A 169      16.018  18.277  -0.874  1.00  0.93           C  
ATOM   2608  OG1 THR A 169      15.220  18.365  -2.067  1.00  0.93           O  
ATOM   2609  CG2 THR A 169      17.076  19.361  -0.921  1.00  0.93           C  
ATOM   2610  H   THR A 169      15.035  15.792   0.031  1.00  0.93           H  
ATOM   2611  HA  THR A 169      17.277  16.762  -1.690  1.00  0.93           H  
ATOM   2612  HB  THR A 169      15.377  18.427  -0.008  1.00  0.93           H  
ATOM   2613  HG1 THR A 169      15.772  18.603  -2.799  1.00  0.93           H  
ATOM   2614 1HG2 THR A 169      16.596  20.333  -0.993  1.00  0.93           H  
ATOM   2615 2HG2 THR A 169      17.689  19.337  -0.024  1.00  0.93           H  
ATOM   2616 3HG2 THR A 169      17.706  19.197  -1.796  1.00  0.93           H  
ATOM   2617  N   ALA A 170      18.905  17.004   0.072  1.00  0.86           N  
ATOM   2618  CA  ALA A 170      19.970  17.017   1.046  1.00  0.86           C  
ATOM   2619  C   ALA A 170      20.890  18.172   0.747  1.00  0.86           C  
ATOM   2620  O   ALA A 170      20.980  18.616  -0.399  1.00  0.86           O  
ATOM   2621  CB  ALA A 170      20.752  15.717   0.993  1.00  0.86           C  
ATOM   2622  H   ALA A 170      19.143  17.125  -0.913  1.00  0.86           H  
ATOM   2623  HA  ALA A 170      19.543  17.159   2.038  1.00  0.86           H  
ATOM   2624 1HB  ALA A 170      21.555  15.743   1.731  1.00  0.86           H  
ATOM   2625 2HB  ALA A 170      20.083  14.881   1.210  1.00  0.86           H  
ATOM   2626 3HB  ALA A 170      21.179  15.590  -0.004  1.00  0.86           H  
ATOM   2627  N   THR A 171      21.568  18.671   1.761  1.00  0.79           N  
ATOM   2628  CA  THR A 171      22.540  19.711   1.504  1.00  0.79           C  
ATOM   2629  C   THR A 171      23.921  19.156   1.756  1.00  0.79           C  
ATOM   2630  O   THR A 171      24.122  18.341   2.660  1.00  0.79           O  
ATOM   2631  CB  THR A 171      22.235  20.955   2.348  1.00  0.79           C  
ATOM   2632  OG1 THR A 171      22.215  20.608   3.746  1.00  0.79           O  
ATOM   2633  CG2 THR A 171      20.898  21.551   1.926  1.00  0.79           C  
ATOM   2634  H   THR A 171      21.439  18.309   2.697  1.00  0.79           H  
ATOM   2635  HA  THR A 171      22.492  20.004   0.457  1.00  0.79           H  
ATOM   2636  HB  THR A 171      23.008  21.677   2.186  1.00  0.79           H  
ATOM   2637  HG1 THR A 171      22.090  21.402   4.273  1.00  0.79           H  
ATOM   2638 1HG2 THR A 171      20.696  22.444   2.514  1.00  0.79           H  
ATOM   2639 2HG2 THR A 171      20.943  21.818   0.865  1.00  0.79           H  
ATOM   2640 3HG2 THR A 171      20.104  20.826   2.082  1.00  0.79           H  
ATOM   2641  N   LEU A 172      24.860  19.579   0.924  1.00  0.74           N  
ATOM   2642  CA  LEU A 172      26.231  19.105   1.006  1.00  0.74           C  
ATOM   2643  C   LEU A 172      27.201  20.277   1.055  1.00  0.74           C  
ATOM   2644  O   LEU A 172      27.161  21.166   0.199  1.00  0.74           O  
ATOM   2645  CB  LEU A 172      26.491  18.188  -0.209  1.00  0.74           C  
ATOM   2646  CG  LEU A 172      25.597  16.880  -0.276  1.00  0.74           C  
ATOM   2647  CD1 LEU A 172      25.749  16.201  -1.618  1.00  0.74           C  
ATOM   2648  CD2 LEU A 172      26.014  15.926   0.825  1.00  0.74           C  
ATOM   2649  H   LEU A 172      24.597  20.267   0.217  1.00  0.74           H  
ATOM   2650  HA  LEU A 172      26.349  18.522   1.917  1.00  0.74           H  
ATOM   2651 1HB  LEU A 172      26.296  18.730  -1.092  1.00  0.74           H  
ATOM   2652 2HB  LEU A 172      27.537  17.892  -0.213  1.00  0.74           H  
ATOM   2653  HG  LEU A 172      24.548  17.147  -0.156  1.00  0.74           H  
ATOM   2654 1HD1 LEU A 172      25.123  15.305  -1.648  1.00  0.74           H  
ATOM   2655 2HD1 LEU A 172      25.438  16.887  -2.402  1.00  0.74           H  
ATOM   2656 3HD1 LEU A 172      26.774  15.920  -1.763  1.00  0.74           H  
ATOM   2657 1HD2 LEU A 172      25.393  15.026   0.782  1.00  0.74           H  
ATOM   2658 2HD2 LEU A 172      27.060  15.651   0.693  1.00  0.74           H  
ATOM   2659 3HD2 LEU A 172      25.884  16.410   1.795  1.00  0.74           H  
ATOM   2660  N   LYS A 173      28.084  20.295   2.049  1.00  0.69           N  
ATOM   2661  CA  LYS A 173      29.019  21.413   2.136  1.00  0.69           C  
ATOM   2662  C   LYS A 173      30.225  21.148   1.281  1.00  0.69           C  
ATOM   2663  O   LYS A 173      30.980  20.227   1.567  1.00  0.69           O  
ATOM   2664  CB  LYS A 173      29.463  21.667   3.574  1.00  0.69           C  
ATOM   2665  CG  LYS A 173      30.366  22.897   3.711  1.00  0.69           C  
ATOM   2666  CD  LYS A 173      30.753  23.166   5.162  1.00  0.69           C  
ATOM   2667  CE  LYS A 173      31.664  24.384   5.268  1.00  0.69           C  
ATOM   2668  NZ  LYS A 173      32.052  24.668   6.679  1.00  0.69           N  
ATOM   2669  H   LYS A 173      28.101  19.552   2.735  1.00  0.69           H  
ATOM   2670  HA  LYS A 173      28.547  22.306   1.766  1.00  0.69           H  
ATOM   2671 1HB  LYS A 173      28.587  21.820   4.205  1.00  0.69           H  
ATOM   2672 2HB  LYS A 173      30.003  20.799   3.955  1.00  0.69           H  
ATOM   2673 1HG  LYS A 173      31.271  22.753   3.114  1.00  0.69           H  
ATOM   2674 2HG  LYS A 173      29.836  23.769   3.316  1.00  0.69           H  
ATOM   2675 1HD  LYS A 173      29.852  23.340   5.753  1.00  0.69           H  
ATOM   2676 2HD  LYS A 173      31.272  22.298   5.568  1.00  0.69           H  
ATOM   2677 1HE  LYS A 173      32.565  24.206   4.680  1.00  0.69           H  
ATOM   2678 2HE  LYS A 173      31.145  25.253   4.861  1.00  0.69           H  
ATOM   2679 1HZ  LYS A 173      32.653  25.479   6.708  1.00  0.69           H  
ATOM   2680 2HZ  LYS A 173      31.222  24.844   7.228  1.00  0.69           H  
ATOM   2681 3HZ  LYS A 173      32.543  23.872   7.060  1.00  0.69           H  
ATOM   2682  N   LEU A 174      30.424  21.949   0.241  1.00  0.68           N  
ATOM   2683  CA  LEU A 174      31.541  21.674  -0.641  1.00  0.68           C  
ATOM   2684  C   LEU A 174      32.749  22.485  -0.222  1.00  0.68           C  
ATOM   2685  O   LEU A 174      32.611  23.611   0.254  1.00  0.68           O  
ATOM   2686  CB  LEU A 174      31.173  22.029  -2.086  1.00  0.68           C  
ATOM   2687  CG  LEU A 174      29.960  21.298  -2.694  1.00  0.68           C  
ATOM   2688  CD1 LEU A 174      29.707  21.875  -4.105  1.00  0.68           C  
ATOM   2689  CD2 LEU A 174      30.215  19.770  -2.730  1.00  0.68           C  
ATOM   2690  H   LEU A 174      29.799  22.729   0.025  1.00  0.68           H  
ATOM   2691  HA  LEU A 174      31.793  20.620  -0.586  1.00  0.68           H  
ATOM   2692 1HB  LEU A 174      30.948  23.093  -2.120  1.00  0.68           H  
ATOM   2693 2HB  LEU A 174      32.038  21.844  -2.722  1.00  0.68           H  
ATOM   2694  HG  LEU A 174      29.078  21.498  -2.082  1.00  0.68           H  
ATOM   2695 1HD1 LEU A 174      28.845  21.399  -4.551  1.00  0.68           H  
ATOM   2696 2HD1 LEU A 174      29.526  22.951  -4.022  1.00  0.68           H  
ATOM   2697 3HD1 LEU A 174      30.570  21.707  -4.722  1.00  0.68           H  
ATOM   2698 1HD2 LEU A 174      29.352  19.263  -3.153  1.00  0.68           H  
ATOM   2699 2HD2 LEU A 174      31.095  19.557  -3.339  1.00  0.68           H  
ATOM   2700 3HD2 LEU A 174      30.383  19.407  -1.716  1.00  0.68           H  
ATOM   2701  N   THR A 175      33.924  21.908  -0.396  1.00  0.69           N  
ATOM   2702  CA  THR A 175      35.172  22.629  -0.194  1.00  0.69           C  
ATOM   2703  C   THR A 175      36.059  22.438  -1.407  1.00  0.69           C  
ATOM   2704  O   THR A 175      36.294  21.302  -1.822  1.00  0.69           O  
ATOM   2705  CB  THR A 175      35.920  22.165   1.081  1.00  0.69           C  
ATOM   2706  OG1 THR A 175      35.114  22.412   2.245  1.00  0.69           O  
ATOM   2707  CG2 THR A 175      37.259  22.886   1.206  1.00  0.69           C  
ATOM   2708  H   THR A 175      33.946  20.939  -0.719  1.00  0.69           H  
ATOM   2709  HA  THR A 175      34.958  23.693  -0.099  1.00  0.69           H  
ATOM   2710  HB  THR A 175      36.103  21.096   1.015  1.00  0.69           H  
ATOM   2711  HG1 THR A 175      34.348  21.833   2.234  1.00  0.69           H  
ATOM   2712 1HG2 THR A 175      37.775  22.539   2.099  1.00  0.69           H  
ATOM   2713 2HG2 THR A 175      37.875  22.673   0.330  1.00  0.69           H  
ATOM   2714 3HG2 THR A 175      37.090  23.959   1.276  1.00  0.69           H  
ATOM   2715  N   VAL A 176      36.573  23.527  -1.965  1.00  0.72           N  
ATOM   2716  CA  VAL A 176      37.474  23.381  -3.088  1.00  0.72           C  
ATOM   2717  C   VAL A 176      38.848  23.914  -2.689  1.00  0.72           C  
ATOM   2718  O   VAL A 176      38.995  25.077  -2.315  1.00  0.72           O  
ATOM   2719  CB  VAL A 176      36.940  24.122  -4.318  1.00  0.72           C  
ATOM   2720  CG1 VAL A 176      37.921  23.931  -5.462  1.00  0.72           C  
ATOM   2721  CG2 VAL A 176      35.530  23.624  -4.669  1.00  0.72           C  
ATOM   2722  H   VAL A 176      36.338  24.457  -1.636  1.00  0.72           H  
ATOM   2723  HA  VAL A 176      37.557  22.335  -3.341  1.00  0.72           H  
ATOM   2724  HB  VAL A 176      36.887  25.168  -4.106  1.00  0.72           H  
ATOM   2725 1HG1 VAL A 176      37.585  24.451  -6.338  1.00  0.72           H  
ATOM   2726 2HG1 VAL A 176      38.894  24.313  -5.164  1.00  0.72           H  
ATOM   2727 3HG1 VAL A 176      38.004  22.873  -5.688  1.00  0.72           H  
ATOM   2728 1HG2 VAL A 176      35.170  24.156  -5.535  1.00  0.72           H  
ATOM   2729 2HG2 VAL A 176      35.556  22.575  -4.882  1.00  0.72           H  
ATOM   2730 3HG2 VAL A 176      34.856  23.805  -3.832  1.00  0.72           H  
ATOM   2731  N   GLU A 177      39.849  23.049  -2.728  1.00  0.79           N  
ATOM   2732  CA  GLU A 177      41.188  23.422  -2.307  1.00  0.79           C  
ATOM   2733  C   GLU A 177      41.850  24.342  -3.324  1.00  0.79           C  
ATOM   2734  O   GLU A 177      41.809  24.094  -4.537  1.00  0.79           O  
ATOM   2735  CB  GLU A 177      42.032  22.170  -2.021  1.00  0.79           C  
ATOM   2736  CG  GLU A 177      43.436  22.444  -1.469  1.00  0.79           C  
ATOM   2737  CD  GLU A 177      44.206  21.181  -1.104  1.00  0.79           C  
ATOM   2738  OE1 GLU A 177      43.652  20.113  -1.200  1.00  0.79           O  
ATOM   2739  OE2 GLU A 177      45.349  21.298  -0.730  1.00  0.79           O  
ATOM   2740  H   GLU A 177      39.661  22.107  -3.051  1.00  0.79           H  
ATOM   2741  HA  GLU A 177      41.106  23.976  -1.372  1.00  0.79           H  
ATOM   2742 1HB  GLU A 177      41.506  21.542  -1.301  1.00  0.79           H  
ATOM   2743 2HB  GLU A 177      42.145  21.591  -2.919  1.00  0.79           H  
ATOM   2744 1HG  GLU A 177      44.007  22.990  -2.223  1.00  0.79           H  
ATOM   2745 2HG  GLU A 177      43.351  23.082  -0.590  1.00  0.79           H  
ATOM   2746  N   LYS A 178      42.479  25.392  -2.797  1.00  0.87           N  
ATOM   2747  CA  LYS A 178      43.205  26.377  -3.582  1.00  0.87           C  
ATOM   2748  C   LYS A 178      44.663  25.959  -3.699  1.00  0.87           C  
ATOM   2749  O   LYS A 178      45.478  26.300  -2.841  1.00  0.87           O  
ATOM   2750  OXT LYS A 178      45.011  25.194  -4.596  1.00  0.87           O  
ATOM   2751  CB  LYS A 178      43.124  27.754  -2.912  1.00  0.87           C  
ATOM   2752  CG  LYS A 178      41.731  28.382  -2.857  1.00  0.87           C  
ATOM   2753  CD  LYS A 178      41.786  29.729  -2.123  1.00  0.87           C  
ATOM   2754  CE  LYS A 178      40.423  30.405  -2.035  1.00  0.87           C  
ATOM   2755  NZ  LYS A 178      40.490  31.669  -1.249  1.00  0.87           N  
ATOM   2756  H   LYS A 178      42.445  25.508  -1.794  1.00  0.87           H  
ATOM   2757  HA  LYS A 178      42.777  26.428  -4.587  1.00  0.87           H  
ATOM   2758 1HB  LYS A 178      43.495  27.681  -1.891  1.00  0.87           H  
ATOM   2759 2HB  LYS A 178      43.773  28.450  -3.445  1.00  0.87           H  
ATOM   2760 1HG  LYS A 178      41.368  28.540  -3.870  1.00  0.87           H  
ATOM   2761 2HG  LYS A 178      41.041  27.709  -2.342  1.00  0.87           H  
ATOM   2762 1HD  LYS A 178      42.162  29.570  -1.112  1.00  0.87           H  
ATOM   2763 2HD  LYS A 178      42.473  30.395  -2.644  1.00  0.87           H  
ATOM   2764 1HE  LYS A 178      40.076  30.641  -3.035  1.00  0.87           H  
ATOM   2765 2HE  LYS A 178      39.711  29.726  -1.561  1.00  0.87           H  
ATOM   2766 1HZ  LYS A 178      39.574  32.094  -1.212  1.00  0.87           H  
ATOM   2767 2HZ  LYS A 178      40.804  31.466  -0.310  1.00  0.87           H  
ATOM   2768 3HZ  LYS A 178      41.139  32.306  -1.690  1.00  0.87           H  
TER    2769
ENDMDL

REMARK ID 639201 MODEL 3 1cdj-PLE-2
PFRMAT TS
TARGET 1cdj-PLE-2
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      -2.175   2.441  -0.635  1.00  0.89           N  
ATOM      2  CA  MET A   1      -0.884   2.322   0.029  1.00  0.89           C  
ATOM      3  C   MET A   1      -0.232   3.682   0.203  1.00  0.89           C  
ATOM      4  O   MET A   1      -0.085   4.451  -0.749  1.00  0.89           O  
ATOM      5  CB  MET A   1       0.034   1.381  -0.738  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.379   1.175  -0.075  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.380  -0.026  -0.911  1.00  0.89           S  
ATOM      8  CE  MET A   1       2.754   0.893  -2.390  1.00  0.89           C  
ATOM      9 1H   MET A   1      -2.575   1.521  -0.747  1.00  0.89           H  
ATOM     10 2H   MET A   1      -2.785   3.011  -0.067  1.00  0.89           H  
ATOM     11 3H   MET A   1      -2.052   2.873  -1.539  1.00  0.89           H  
ATOM     12  HA  MET A   1      -1.044   1.906   1.025  1.00  0.89           H  
ATOM     13 1HB  MET A   1      -0.442   0.401  -0.830  1.00  0.89           H  
ATOM     14 2HB  MET A   1       0.202   1.767  -1.740  1.00  0.89           H  
ATOM     15 1HG  MET A   1       1.926   2.120  -0.047  1.00  0.89           H  
ATOM     16 2HG  MET A   1       1.232   0.848   0.940  1.00  0.89           H  
ATOM     17 1HE  MET A   1       3.400   0.299  -3.038  1.00  0.89           H  
ATOM     18 2HE  MET A   1       1.831   1.135  -2.914  1.00  0.89           H  
ATOM     19 3HE  MET A   1       3.269   1.819  -2.124  1.00  0.89           H  
ATOM     20  N   GLU A   2       0.120   3.990   1.438  1.00  0.85           N  
ATOM     21  CA  GLU A   2       0.777   5.254   1.772  1.00  0.85           C  
ATOM     22  C   GLU A   2       2.239   5.184   1.381  1.00  0.85           C  
ATOM     23  O   GLU A   2       2.832   4.120   1.498  1.00  0.85           O  
ATOM     24  CB  GLU A   2       0.617   5.549   3.266  1.00  0.85           C  
ATOM     25  CG  GLU A   2       1.226   6.861   3.769  1.00  0.85           C  
ATOM     26  CD  GLU A   2       0.905   7.097   5.234  1.00  0.85           C  
ATOM     27  OE1 GLU A   2       0.111   6.343   5.758  1.00  0.85           O  
ATOM     28  OE2 GLU A   2       1.440   8.000   5.825  1.00  0.85           O  
ATOM     29  H   GLU A   2      -0.015   3.293   2.178  1.00  0.85           H  
ATOM     30  HA  GLU A   2       0.308   6.057   1.203  1.00  0.85           H  
ATOM     31 1HB  GLU A   2      -0.444   5.572   3.510  1.00  0.85           H  
ATOM     32 2HB  GLU A   2       1.054   4.734   3.841  1.00  0.85           H  
ATOM     33 1HG  GLU A   2       2.309   6.824   3.649  1.00  0.85           H  
ATOM     34 2HG  GLU A   2       0.848   7.687   3.171  1.00  0.85           H  
ATOM     35  N   VAL A   3       2.809   6.273   0.881  1.00  0.81           N  
ATOM     36  CA  VAL A   3       4.240   6.266   0.582  1.00  0.81           C  
ATOM     37  C   VAL A   3       4.968   7.232   1.499  1.00  0.81           C  
ATOM     38  O   VAL A   3       4.585   8.396   1.633  1.00  0.81           O  
ATOM     39  CB  VAL A   3       4.528   6.627  -0.893  1.00  0.81           C  
ATOM     40  CG1 VAL A   3       6.045   6.654  -1.140  1.00  0.81           C  
ATOM     41  CG2 VAL A   3       3.860   5.591  -1.816  1.00  0.81           C  
ATOM     42  H   VAL A   3       2.267   7.117   0.756  1.00  0.81           H  
ATOM     43  HA  VAL A   3       4.636   5.266   0.762  1.00  0.81           H  
ATOM     44  HB  VAL A   3       4.135   7.620  -1.106  1.00  0.81           H  
ATOM     45 1HG1 VAL A   3       6.233   6.915  -2.174  1.00  0.81           H  
ATOM     46 2HG1 VAL A   3       6.515   7.395  -0.493  1.00  0.81           H  
ATOM     47 3HG1 VAL A   3       6.462   5.666  -0.925  1.00  0.81           H  
ATOM     48 1HG2 VAL A   3       4.060   5.851  -2.856  1.00  0.81           H  
ATOM     49 2HG2 VAL A   3       4.263   4.600  -1.608  1.00  0.81           H  
ATOM     50 3HG2 VAL A   3       2.782   5.584  -1.647  1.00  0.81           H  
ATOM     51  N   VAL A   4       6.005   6.723   2.140  1.00  0.78           N  
ATOM     52  CA  VAL A   4       6.841   7.463   3.063  1.00  0.78           C  
ATOM     53  C   VAL A   4       8.270   7.473   2.582  1.00  0.78           C  
ATOM     54  O   VAL A   4       8.820   6.423   2.253  1.00  0.78           O  
ATOM     55  CB  VAL A   4       6.782   6.814   4.452  1.00  0.78           C  
ATOM     56  CG1 VAL A   4       7.681   7.518   5.402  1.00  0.78           C  
ATOM     57  CG2 VAL A   4       5.357   6.873   4.958  1.00  0.78           C  
ATOM     58  H   VAL A   4       6.232   5.747   1.970  1.00  0.78           H  
ATOM     59  HA  VAL A   4       6.480   8.491   3.124  1.00  0.78           H  
ATOM     60  HB  VAL A   4       7.109   5.772   4.380  1.00  0.78           H  
ATOM     61 1HG1 VAL A   4       7.609   7.037   6.373  1.00  0.78           H  
ATOM     62 2HG1 VAL A   4       8.707   7.470   5.039  1.00  0.78           H  
ATOM     63 3HG1 VAL A   4       7.377   8.559   5.490  1.00  0.78           H  
ATOM     64 1HG2 VAL A   4       5.297   6.406   5.939  1.00  0.78           H  
ATOM     65 2HG2 VAL A   4       5.037   7.913   5.032  1.00  0.78           H  
ATOM     66 3HG2 VAL A   4       4.705   6.353   4.270  1.00  0.78           H  
ATOM     67  N   ASP A   5       8.856   8.648   2.503  1.00  0.75           N  
ATOM     68  CA  ASP A   5      10.237   8.742   2.090  1.00  0.75           C  
ATOM     69  C   ASP A   5      11.154   8.954   3.280  1.00  0.75           C  
ATOM     70  O   ASP A   5      10.770   9.580   4.271  1.00  0.75           O  
ATOM     71  CB  ASP A   5      10.387   9.816   1.020  1.00  0.75           C  
ATOM     72  CG  ASP A   5       9.940  11.210   1.442  1.00  0.75           C  
ATOM     73  OD1 ASP A   5       9.063  11.306   2.273  1.00  0.75           O  
ATOM     74  OD2 ASP A   5      10.465  12.169   0.920  1.00  0.75           O  
ATOM     75  H   ASP A   5       8.345   9.482   2.760  1.00  0.75           H  
ATOM     76  HA  ASP A   5      10.522   7.799   1.626  1.00  0.75           H  
ATOM     77 1HB  ASP A   5      11.411   9.846   0.674  1.00  0.75           H  
ATOM     78 2HB  ASP A   5       9.783   9.513   0.175  1.00  0.75           H  
ATOM     79  N   GLY A   6      12.381   8.475   3.154  1.00  0.74           N  
ATOM     80  CA  GLY A   6      13.387   8.696   4.179  1.00  0.74           C  
ATOM     81  C   GLY A   6      14.746   8.910   3.540  1.00  0.74           C  
ATOM     82  O   GLY A   6      14.966   8.526   2.393  1.00  0.74           O  
ATOM     83  H   GLY A   6      12.603   7.935   2.317  1.00  0.74           H  
ATOM     84 1HA  GLY A   6      13.118   9.565   4.780  1.00  0.74           H  
ATOM     85 2HA  GLY A   6      13.419   7.838   4.847  1.00  0.74           H  
ATOM     86  N   LEU A   7      15.641   9.541   4.281  1.00  0.73           N  
ATOM     87  CA  LEU A   7      16.995   9.802   3.806  1.00  0.73           C  
ATOM     88  C   LEU A   7      17.948   8.822   4.443  1.00  0.73           C  
ATOM     89  O   LEU A   7      17.888   8.597   5.651  1.00  0.73           O  
ATOM     90  CB  LEU A   7      17.419  11.248   4.104  1.00  0.73           C  
ATOM     91  CG  LEU A   7      18.895  11.660   3.706  1.00  0.73           C  
ATOM     92  CD1 LEU A   7      19.105  11.603   2.186  1.00  0.73           C  
ATOM     93  CD2 LEU A   7      19.153  13.087   4.182  1.00  0.73           C  
ATOM     94  H   LEU A   7      15.384   9.841   5.214  1.00  0.73           H  
ATOM     95  HA  LEU A   7      17.026   9.655   2.726  1.00  0.73           H  
ATOM     96 1HB  LEU A   7      16.733  11.922   3.647  1.00  0.73           H  
ATOM     97 2HB  LEU A   7      17.346  11.396   5.186  1.00  0.73           H  
ATOM     98  HG  LEU A   7      19.600  10.970   4.183  1.00  0.73           H  
ATOM     99 1HD1 LEU A   7      20.132  11.886   1.955  1.00  0.73           H  
ATOM    100 2HD1 LEU A   7      18.927  10.603   1.841  1.00  0.73           H  
ATOM    101 3HD1 LEU A   7      18.440  12.276   1.689  1.00  0.73           H  
ATOM    102 1HD2 LEU A   7      20.170  13.377   3.928  1.00  0.73           H  
ATOM    103 2HD2 LEU A   7      18.449  13.771   3.702  1.00  0.73           H  
ATOM    104 3HD2 LEU A   7      19.024  13.139   5.255  1.00  0.73           H  
ATOM    105  N   LEU A   8      18.770   8.205   3.621  1.00  0.72           N  
ATOM    106  CA  LEU A   8      19.721   7.228   4.095  1.00  0.72           C  
ATOM    107  C   LEU A   8      20.509   7.765   5.288  1.00  0.72           C  
ATOM    108  O   LEU A   8      21.045   8.874   5.251  1.00  0.72           O  
ATOM    109  CB  LEU A   8      20.662   6.856   2.943  1.00  0.72           C  
ATOM    110  CG  LEU A   8      21.577   5.664   3.177  1.00  0.72           C  
ATOM    111  CD1 LEU A   8      21.801   5.010   1.876  1.00  0.72           C  
ATOM    112  CD2 LEU A   8      22.895   6.108   3.786  1.00  0.72           C  
ATOM    113  H   LEU A   8      18.720   8.417   2.625  1.00  0.72           H  
ATOM    114  HA  LEU A   8      19.175   6.342   4.408  1.00  0.72           H  
ATOM    115 1HB  LEU A   8      20.054   6.642   2.062  1.00  0.72           H  
ATOM    116 2HB  LEU A   8      21.289   7.716   2.722  1.00  0.72           H  
ATOM    117  HG  LEU A   8      21.093   4.960   3.835  1.00  0.72           H  
ATOM    118 1HD1 LEU A   8      22.434   4.133   2.004  1.00  0.72           H  
ATOM    119 2HD1 LEU A   8      20.833   4.726   1.502  1.00  0.72           H  
ATOM    120 3HD1 LEU A   8      22.275   5.706   1.187  1.00  0.72           H  
ATOM    121 1HD2 LEU A   8      23.535   5.241   3.934  1.00  0.72           H  
ATOM    122 2HD2 LEU A   8      23.387   6.812   3.114  1.00  0.72           H  
ATOM    123 3HD2 LEU A   8      22.718   6.589   4.741  1.00  0.72           H  
ATOM    124  N   GLY A   9      20.544   6.966   6.352  1.00  0.71           N  
ATOM    125  CA  GLY A   9      21.234   7.265   7.604  1.00  0.71           C  
ATOM    126  C   GLY A   9      20.348   7.937   8.661  1.00  0.71           C  
ATOM    127  O   GLY A   9      20.717   7.992   9.837  1.00  0.71           O  
ATOM    128  H   GLY A   9      20.084   6.064   6.271  1.00  0.71           H  
ATOM    129 1HA  GLY A   9      21.632   6.335   8.013  1.00  0.71           H  
ATOM    130 2HA  GLY A   9      22.089   7.904   7.393  1.00  0.71           H  
ATOM    131  N   GLU A  10      19.171   8.413   8.262  1.00  0.69           N  
ATOM    132  CA  GLU A  10      18.249   9.078   9.179  1.00  0.69           C  
ATOM    133  C   GLU A  10      17.127   8.150   9.581  1.00  0.69           C  
ATOM    134  O   GLU A  10      17.101   6.987   9.176  1.00  0.69           O  
ATOM    135  CB  GLU A  10      17.684  10.375   8.593  1.00  0.69           C  
ATOM    136  CG  GLU A  10      18.758  11.442   8.321  1.00  0.69           C  
ATOM    137  CD  GLU A  10      18.209  12.799   7.908  1.00  0.69           C  
ATOM    138  OE1 GLU A  10      17.020  12.931   7.745  1.00  0.69           O  
ATOM    139  OE2 GLU A  10      18.996  13.706   7.764  1.00  0.69           O  
ATOM    140  H   GLU A  10      18.901   8.347   7.278  1.00  0.69           H  
ATOM    141  HA  GLU A  10      18.795   9.342  10.084  1.00  0.69           H  
ATOM    142 1HB  GLU A  10      17.178  10.159   7.652  1.00  0.69           H  
ATOM    143 2HB  GLU A  10      16.948  10.802   9.270  1.00  0.69           H  
ATOM    144 1HG  GLU A  10      19.367  11.563   9.216  1.00  0.69           H  
ATOM    145 2HG  GLU A  10      19.406  11.069   7.524  1.00  0.69           H  
ATOM    146  N   SER A  11      16.262   8.617  10.475  1.00  0.66           N  
ATOM    147  CA  SER A  11      15.139   7.804  10.905  1.00  0.66           C  
ATOM    148  C   SER A  11      13.840   8.115  10.163  1.00  0.66           C  
ATOM    149  O   SER A  11      13.688   9.184   9.562  1.00  0.66           O  
ATOM    150  CB  SER A  11      14.908   7.995  12.389  1.00  0.66           C  
ATOM    151  OG  SER A  11      14.451   9.291  12.661  1.00  0.66           O  
ATOM    152  H   SER A  11      16.352   9.564  10.815  1.00  0.66           H  
ATOM    153  HA  SER A  11      15.391   6.769  10.708  1.00  0.66           H  
ATOM    154 1HB  SER A  11      14.176   7.264  12.738  1.00  0.66           H  
ATOM    155 2HB  SER A  11      15.835   7.813  12.925  1.00  0.66           H  
ATOM    156  HG  SER A  11      13.585   9.351  12.241  1.00  0.66           H  
ATOM    157  N   VAL A  12      12.887   7.194  10.285  1.00  0.64           N  
ATOM    158  CA  VAL A  12      11.529   7.353   9.765  1.00  0.64           C  
ATOM    159  C   VAL A  12      10.531   6.675  10.679  1.00  0.64           C  
ATOM    160  O   VAL A  12      10.815   5.612  11.235  1.00  0.64           O  
ATOM    161  CB  VAL A  12      11.397   6.706   8.382  1.00  0.64           C  
ATOM    162  CG1 VAL A  12      11.631   5.220   8.528  1.00  0.64           C  
ATOM    163  CG2 VAL A  12      10.051   6.963   7.766  1.00  0.64           C  
ATOM    164  H   VAL A  12      13.153   6.325  10.747  1.00  0.64           H  
ATOM    165  HA  VAL A  12      11.295   8.417   9.702  1.00  0.64           H  
ATOM    166  HB  VAL A  12      12.146   7.130   7.739  1.00  0.64           H  
ATOM    167 1HG1 VAL A  12      11.579   4.740   7.565  1.00  0.64           H  
ATOM    168 2HG1 VAL A  12      12.618   5.073   8.961  1.00  0.64           H  
ATOM    169 3HG1 VAL A  12      10.872   4.793   9.185  1.00  0.64           H  
ATOM    170 1HG2 VAL A  12      10.031   6.512   6.800  1.00  0.64           H  
ATOM    171 2HG2 VAL A  12       9.255   6.538   8.363  1.00  0.64           H  
ATOM    172 3HG2 VAL A  12       9.897   8.038   7.664  1.00  0.64           H  
ATOM    173  N   THR A  13       9.350   7.260  10.816  1.00  0.63           N  
ATOM    174  CA  THR A  13       8.313   6.599  11.585  1.00  0.63           C  
ATOM    175  C   THR A  13       7.150   6.194  10.689  1.00  0.63           C  
ATOM    176  O   THR A  13       6.623   7.009   9.929  1.00  0.63           O  
ATOM    177  CB  THR A  13       7.795   7.491  12.727  1.00  0.63           C  
ATOM    178  OG1 THR A  13       8.870   7.802  13.630  1.00  0.63           O  
ATOM    179  CG2 THR A  13       6.687   6.756  13.498  1.00  0.63           C  
ATOM    180  H   THR A  13       9.163   8.143  10.363  1.00  0.63           H  
ATOM    181  HA  THR A  13       8.720   5.697  12.024  1.00  0.63           H  
ATOM    182  HB  THR A  13       7.401   8.417  12.315  1.00  0.63           H  
ATOM    183  HG1 THR A  13       8.991   7.061  14.262  1.00  0.63           H  
ATOM    184 1HG2 THR A  13       6.328   7.384  14.311  1.00  0.63           H  
ATOM    185 2HG2 THR A  13       5.859   6.525  12.833  1.00  0.63           H  
ATOM    186 3HG2 THR A  13       7.094   5.829  13.904  1.00  0.63           H  
ATOM    187  N   LEU A  14       6.750   4.934  10.795  1.00  0.63           N  
ATOM    188  CA  LEU A  14       5.607   4.418  10.062  1.00  0.63           C  
ATOM    189  C   LEU A  14       4.471   4.335  11.086  1.00  0.63           C  
ATOM    190  O   LEU A  14       4.716   3.988  12.245  1.00  0.63           O  
ATOM    191  CB  LEU A  14       5.958   3.052   9.460  1.00  0.63           C  
ATOM    192  CG  LEU A  14       7.262   3.051   8.550  1.00  0.63           C  
ATOM    193  CD1 LEU A  14       7.546   1.653   8.075  1.00  0.63           C  
ATOM    194  CD2 LEU A  14       7.095   3.993   7.363  1.00  0.63           C  
ATOM    195  H   LEU A  14       7.269   4.317  11.417  1.00  0.63           H  
ATOM    196  HA  LEU A  14       5.330   5.110   9.268  1.00  0.63           H  
ATOM    197 1HB  LEU A  14       6.110   2.342  10.266  1.00  0.63           H  
ATOM    198 2HB  LEU A  14       5.125   2.714   8.857  1.00  0.63           H  
ATOM    199  HG  LEU A  14       8.116   3.381   9.153  1.00  0.63           H  
ATOM    200 1HD1 LEU A  14       8.454   1.651   7.470  1.00  0.63           H  
ATOM    201 2HD1 LEU A  14       7.683   1.002   8.926  1.00  0.63           H  
ATOM    202 3HD1 LEU A  14       6.714   1.301   7.478  1.00  0.63           H  
ATOM    203 1HD2 LEU A  14       8.001   3.985   6.761  1.00  0.63           H  
ATOM    204 2HD2 LEU A  14       6.263   3.664   6.756  1.00  0.63           H  
ATOM    205 3HD2 LEU A  14       6.907   5.005   7.722  1.00  0.63           H  
ATOM    206  N   LYS A  15       3.238   4.650  10.685  1.00  0.66           N  
ATOM    207  CA  LYS A  15       2.129   4.632  11.653  1.00  0.66           C  
ATOM    208  C   LYS A  15       0.856   3.912  11.212  1.00  0.66           C  
ATOM    209  O   LYS A  15       0.362   4.086  10.087  1.00  0.66           O  
ATOM    210  CB  LYS A  15       1.748   6.065  12.046  1.00  0.66           C  
ATOM    211  CG  LYS A  15       0.539   6.150  12.982  1.00  0.66           C  
ATOM    212  CD  LYS A  15       0.203   7.576  13.381  1.00  0.66           C  
ATOM    213  CE  LYS A  15      -0.218   8.386  12.172  1.00  0.66           C  
ATOM    214  NZ  LYS A  15      -0.880   9.642  12.555  1.00  0.66           N  
ATOM    215  H   LYS A  15       3.073   4.924   9.726  1.00  0.66           H  
ATOM    216  HA  LYS A  15       2.476   4.123  12.552  1.00  0.66           H  
ATOM    217 1HB  LYS A  15       2.594   6.543  12.543  1.00  0.66           H  
ATOM    218 2HB  LYS A  15       1.524   6.643  11.152  1.00  0.66           H  
ATOM    219 1HG  LYS A  15      -0.336   5.742  12.483  1.00  0.66           H  
ATOM    220 2HG  LYS A  15       0.727   5.555  13.876  1.00  0.66           H  
ATOM    221 1HD  LYS A  15      -0.628   7.579  14.082  1.00  0.66           H  
ATOM    222 2HD  LYS A  15       1.063   8.044  13.856  1.00  0.66           H  
ATOM    223 1HE  LYS A  15       0.670   8.623  11.590  1.00  0.66           H  
ATOM    224 2HE  LYS A  15      -0.901   7.800  11.557  1.00  0.66           H  
ATOM    225 1HZ  LYS A  15      -1.143  10.154  11.731  1.00  0.66           H  
ATOM    226 2HZ  LYS A  15      -1.735   9.387  13.075  1.00  0.66           H  
ATOM    227 3HZ  LYS A  15      -0.276  10.206  13.127  1.00  0.66           H  
ATOM    228  N   PHE A  16       0.307   3.140  12.154  1.00  0.71           N  
ATOM    229  CA  PHE A  16      -0.955   2.432  12.019  1.00  0.71           C  
ATOM    230  C   PHE A  16      -1.938   2.885  13.098  1.00  0.71           C  
ATOM    231  O   PHE A  16      -1.680   2.717  14.289  1.00  0.71           O  
ATOM    232  CB  PHE A  16      -0.729   0.934  12.209  1.00  0.71           C  
ATOM    233  CG  PHE A  16      -1.955   0.079  12.049  1.00  0.71           C  
ATOM    234  CD1 PHE A  16      -2.181  -0.598  10.893  1.00  0.71           C  
ATOM    235  CD2 PHE A  16      -2.885  -0.039  13.055  1.00  0.71           C  
ATOM    236  CE1 PHE A  16      -3.298  -1.396  10.730  1.00  0.71           C  
ATOM    237  CE2 PHE A  16      -3.997  -0.825  12.890  1.00  0.71           C  
ATOM    238  CZ  PHE A  16      -4.202  -1.510  11.730  1.00  0.71           C  
ATOM    239  H   PHE A  16       0.808   3.028  13.036  1.00  0.71           H  
ATOM    240  HA  PHE A  16      -1.381   2.635  11.038  1.00  0.71           H  
ATOM    241 1HB  PHE A  16       0.013   0.590  11.489  1.00  0.71           H  
ATOM    242 2HB  PHE A  16      -0.319   0.760  13.195  1.00  0.71           H  
ATOM    243  HD1 PHE A  16      -1.454  -0.511  10.114  1.00  0.71           H  
ATOM    244  HD2 PHE A  16      -2.732   0.499  13.980  1.00  0.71           H  
ATOM    245  HE1 PHE A  16      -3.453  -1.937   9.807  1.00  0.71           H  
ATOM    246  HE2 PHE A  16      -4.712  -0.907  13.673  1.00  0.71           H  
ATOM    247  HZ  PHE A  16      -5.089  -2.138  11.607  1.00  0.71           H  
ATOM    248  N   GLU A  17      -3.055   3.478  12.705  1.00  0.80           N  
ATOM    249  CA  GLU A  17      -4.028   3.879  13.716  1.00  0.80           C  
ATOM    250  C   GLU A  17      -5.116   2.812  13.715  1.00  0.80           C  
ATOM    251  O   GLU A  17      -5.693   2.517  12.669  1.00  0.80           O  
ATOM    252  CB  GLU A  17      -4.588   5.280  13.458  1.00  0.80           C  
ATOM    253  CG  GLU A  17      -3.551   6.423  13.552  1.00  0.80           C  
ATOM    254  CD  GLU A  17      -4.173   7.811  13.406  1.00  0.80           C  
ATOM    255  OE1 GLU A  17      -5.371   7.883  13.291  1.00  0.80           O  
ATOM    256  OE2 GLU A  17      -3.445   8.799  13.403  1.00  0.80           O  
ATOM    257  H   GLU A  17      -3.244   3.623  11.724  1.00  0.80           H  
ATOM    258  HA  GLU A  17      -3.562   3.880  14.700  1.00  0.80           H  
ATOM    259 1HB  GLU A  17      -5.039   5.315  12.467  1.00  0.80           H  
ATOM    260 2HB  GLU A  17      -5.376   5.488  14.183  1.00  0.80           H  
ATOM    261 1HG  GLU A  17      -3.046   6.361  14.504  1.00  0.80           H  
ATOM    262 2HG  GLU A  17      -2.808   6.280  12.772  1.00  0.80           H  
ATOM    263  N   GLY A  18      -5.330   2.183  14.866  1.00  0.93           N  
ATOM    264  CA  GLY A  18      -6.254   1.064  14.988  1.00  0.93           C  
ATOM    265  C   GLY A  18      -7.434   1.352  15.886  1.00  0.93           C  
ATOM    266  O   GLY A  18      -8.035   2.427  15.832  1.00  0.93           O  
ATOM    267  H   GLY A  18      -4.835   2.491  15.704  1.00  0.93           H  
ATOM    268 1HA  GLY A  18      -6.607   0.766  14.001  1.00  0.93           H  
ATOM    269 2HA  GLY A  18      -5.710   0.227  15.399  1.00  0.93           H  
ATOM    270  N   THR A  19      -7.776   0.363  16.705  1.00  1.07           N  
ATOM    271  CA  THR A  19      -8.889   0.486  17.626  1.00  1.07           C  
ATOM    272  C   THR A  19      -8.321   1.298  18.755  1.00  1.07           C  
ATOM    273  O   THR A  19      -7.110   1.447  18.831  1.00  1.07           O  
ATOM    274  CB  THR A  19      -9.296  -0.850  18.249  1.00  1.07           C  
ATOM    275  OG1 THR A  19      -8.261  -1.241  19.164  1.00  1.07           O  
ATOM    276  CG2 THR A  19      -9.423  -1.921  17.159  1.00  1.07           C  
ATOM    277  H   THR A  19      -7.246  -0.497  16.688  1.00  1.07           H  
ATOM    278  HA  THR A  19      -9.728   1.009  17.167  1.00  1.07           H  
ATOM    279  HB  THR A  19     -10.238  -0.747  18.784  1.00  1.07           H  
ATOM    280  HG1 THR A  19      -8.442  -2.152  19.516  1.00  1.07           H  
ATOM    281 1HG2 THR A  19      -9.687  -2.875  17.623  1.00  1.07           H  
ATOM    282 2HG2 THR A  19     -10.196  -1.632  16.448  1.00  1.07           H  
ATOM    283 3HG2 THR A  19      -8.472  -2.026  16.637  1.00  1.07           H  
ATOM    284  N   THR A  20      -9.151   1.738  19.677  1.00  1.22           N  
ATOM    285  CA  THR A  20      -8.646   2.485  20.818  1.00  1.22           C  
ATOM    286  C   THR A  20      -8.569   1.629  22.074  1.00  1.22           C  
ATOM    287  O   THR A  20      -8.512   2.162  23.182  1.00  1.22           O  
ATOM    288  CB  THR A  20      -9.499   3.730  21.076  1.00  1.22           C  
ATOM    289  OG1 THR A  20     -10.860   3.342  21.303  1.00  1.22           O  
ATOM    290  CG2 THR A  20      -9.419   4.663  19.887  1.00  1.22           C  
ATOM    291  H   THR A  20     -10.142   1.578  19.580  1.00  1.22           H  
ATOM    292  HA  THR A  20      -7.637   2.824  20.593  1.00  1.22           H  
ATOM    293  HB  THR A  20      -9.125   4.246  21.960  1.00  1.22           H  
ATOM    294  HG1 THR A  20     -10.904   2.772  22.077  1.00  1.22           H  
ATOM    295 1HG2 THR A  20     -10.021   5.551  20.077  1.00  1.22           H  
ATOM    296 2HG2 THR A  20      -8.376   4.954  19.730  1.00  1.22           H  
ATOM    297 3HG2 THR A  20      -9.791   4.156  18.998  1.00  1.22           H  
ATOM    298  N   GLU A  21      -8.667   0.303  21.917  1.00  1.31           N  
ATOM    299  CA  GLU A  21      -8.616  -0.571  23.079  1.00  1.31           C  
ATOM    300  C   GLU A  21      -7.158  -1.005  23.374  1.00  1.31           C  
ATOM    301  O   GLU A  21      -6.524  -1.646  22.530  1.00  1.31           O  
ATOM    302  CB  GLU A  21      -9.539  -1.782  22.896  1.00  1.31           C  
ATOM    303  CG  GLU A  21      -9.589  -2.718  24.108  1.00  1.31           C  
ATOM    304  CD  GLU A  21     -10.602  -3.832  24.002  1.00  1.31           C  
ATOM    305  OE1 GLU A  21     -11.388  -3.823  23.088  1.00  1.31           O  
ATOM    306  OE2 GLU A  21     -10.585  -4.695  24.852  1.00  1.31           O  
ATOM    307  H   GLU A  21      -8.689  -0.104  20.976  1.00  1.31           H  
ATOM    308  HA  GLU A  21      -9.043  -0.025  23.906  1.00  1.31           H  
ATOM    309 1HB  GLU A  21     -10.553  -1.440  22.687  1.00  1.31           H  
ATOM    310 2HB  GLU A  21      -9.206  -2.363  22.035  1.00  1.31           H  
ATOM    311 1HG  GLU A  21      -8.628  -3.174  24.209  1.00  1.31           H  
ATOM    312 2HG  GLU A  21      -9.784  -2.135  25.004  1.00  1.31           H  
ATOM    313  N   PRO A  22      -6.623  -0.754  24.587  1.00  1.31           N  
ATOM    314  CA  PRO A  22      -5.281  -1.113  25.036  1.00  1.31           C  
ATOM    315  C   PRO A  22      -4.983  -2.614  24.958  1.00  1.31           C  
ATOM    316  O   PRO A  22      -3.829  -3.029  25.025  1.00  1.31           O  
ATOM    317  CB  PRO A  22      -5.283  -0.657  26.499  1.00  1.31           C  
ATOM    318  CG  PRO A  22      -6.308   0.428  26.572  1.00  1.31           C  
ATOM    319  CD  PRO A  22      -7.380   0.030  25.600  1.00  1.31           C  
ATOM    320  HA  PRO A  22      -4.543  -0.536  24.452  1.00  1.31           H  
ATOM    321 1HB  PRO A  22      -5.514  -1.504  27.154  1.00  1.31           H  
ATOM    322 2HB  PRO A  22      -4.274  -0.294  26.773  1.00  1.31           H  
ATOM    323 1HG  PRO A  22      -6.681   0.532  27.599  1.00  1.31           H  
ATOM    324 2HG  PRO A  22      -5.845   1.393  26.305  1.00  1.31           H  
ATOM    325 1HD  PRO A  22      -8.160  -0.575  26.083  1.00  1.31           H  
ATOM    326 2HD  PRO A  22      -7.752   0.975  25.196  1.00  1.31           H  
ATOM    327  N   GLY A  23      -6.031  -3.438  24.899  1.00  1.23           N  
ATOM    328  CA  GLY A  23      -5.895  -4.890  24.849  1.00  1.23           C  
ATOM    329  C   GLY A  23      -5.720  -5.508  23.448  1.00  1.23           C  
ATOM    330  O   GLY A  23      -5.581  -6.728  23.341  1.00  1.23           O  
ATOM    331  H   GLY A  23      -6.962  -3.054  24.861  1.00  1.23           H  
ATOM    332 1HA  GLY A  23      -5.052  -5.184  25.472  1.00  1.23           H  
ATOM    333 2HA  GLY A  23      -6.780  -5.328  25.311  1.00  1.23           H  
ATOM    334  N   ASP A  24      -5.713  -4.708  22.378  1.00  1.09           N  
ATOM    335  CA  ASP A  24      -5.569  -5.315  21.044  1.00  1.09           C  
ATOM    336  C   ASP A  24      -4.134  -5.517  20.552  1.00  1.09           C  
ATOM    337  O   ASP A  24      -3.367  -4.568  20.389  1.00  1.09           O  
ATOM    338  CB  ASP A  24      -6.341  -4.551  19.969  1.00  1.09           C  
ATOM    339  CG  ASP A  24      -7.868  -4.761  20.031  1.00  1.09           C  
ATOM    340  OD1 ASP A  24      -8.318  -5.911  20.065  1.00  1.09           O  
ATOM    341  OD2 ASP A  24      -8.579  -3.796  19.993  1.00  1.09           O  
ATOM    342  H   ASP A  24      -5.831  -3.697  22.481  1.00  1.09           H  
ATOM    343  HA  ASP A  24      -6.022  -6.303  21.092  1.00  1.09           H  
ATOM    344 1HB  ASP A  24      -6.136  -3.480  20.074  1.00  1.09           H  
ATOM    345 2HB  ASP A  24      -5.977  -4.856  18.992  1.00  1.09           H  
ATOM    346  N   GLU A  25      -3.800  -6.788  20.307  1.00  0.94           N  
ATOM    347  CA  GLU A  25      -2.495  -7.226  19.799  1.00  0.94           C  
ATOM    348  C   GLU A  25      -2.220  -6.568  18.460  1.00  0.94           C  
ATOM    349  O   GLU A  25      -3.127  -6.479  17.629  1.00  0.94           O  
ATOM    350  CB  GLU A  25      -2.454  -8.753  19.629  1.00  0.94           C  
ATOM    351  CG  GLU A  25      -1.106  -9.323  19.151  1.00  0.94           C  
ATOM    352  CD  GLU A  25      -1.069 -10.832  19.054  1.00  0.94           C  
ATOM    353  OE1 GLU A  25      -2.041 -11.464  19.399  1.00  0.94           O  
ATOM    354  OE2 GLU A  25      -0.055 -11.352  18.620  1.00  0.94           O  
ATOM    355  H   GLU A  25      -4.497  -7.494  20.495  1.00  0.94           H  
ATOM    356  HA  GLU A  25      -1.717  -6.919  20.502  1.00  0.94           H  
ATOM    357 1HB  GLU A  25      -2.693  -9.227  20.582  1.00  0.94           H  
ATOM    358 2HB  GLU A  25      -3.216  -9.057  18.913  1.00  0.94           H  
ATOM    359 1HG  GLU A  25      -0.877  -8.909  18.173  1.00  0.94           H  
ATOM    360 2HG  GLU A  25      -0.332  -9.005  19.835  1.00  0.94           H  
ATOM    361  N   PHE A  26      -0.988  -6.106  18.263  1.00  0.81           N  
ATOM    362  CA  PHE A  26      -0.639  -5.449  17.002  1.00  0.81           C  
ATOM    363  C   PHE A  26       0.773  -5.683  16.500  1.00  0.81           C  
ATOM    364  O   PHE A  26       1.745  -5.572  17.253  1.00  0.81           O  
ATOM    365  CB  PHE A  26      -0.794  -3.951  17.115  1.00  0.81           C  
ATOM    366  CG  PHE A  26      -0.304  -3.276  15.895  1.00  0.81           C  
ATOM    367  CD1 PHE A  26      -1.054  -3.088  14.812  1.00  0.81           C  
ATOM    368  CD2 PHE A  26       0.953  -2.880  15.854  1.00  0.81           C  
ATOM    369  CE1 PHE A  26      -0.565  -2.499  13.707  1.00  0.81           C  
ATOM    370  CE2 PHE A  26       1.473  -2.287  14.774  1.00  0.81           C  
ATOM    371  CZ  PHE A  26       0.714  -2.082  13.675  1.00  0.81           C  
ATOM    372  H   PHE A  26      -0.291  -6.249  18.999  1.00  0.81           H  
ATOM    373  HA  PHE A  26      -1.326  -5.814  16.238  1.00  0.81           H  
ATOM    374 1HB  PHE A  26      -1.841  -3.689  17.271  1.00  0.81           H  
ATOM    375 2HB  PHE A  26      -0.225  -3.596  17.962  1.00  0.81           H  
ATOM    376  HD1 PHE A  26      -2.023  -3.423  14.827  1.00  0.81           H  
ATOM    377  HD2 PHE A  26       1.542  -3.061  16.708  1.00  0.81           H  
ATOM    378  HE1 PHE A  26      -1.205  -2.379  12.855  1.00  0.81           H  
ATOM    379  HE2 PHE A  26       2.480  -1.988  14.809  1.00  0.81           H  
ATOM    380  HZ  PHE A  26       1.129  -1.605  12.792  1.00  0.81           H  
ATOM    381  N   TRP A  27       0.886  -5.952  15.194  1.00  0.73           N  
ATOM    382  CA  TRP A  27       2.194  -6.143  14.573  1.00  0.73           C  
ATOM    383  C   TRP A  27       2.464  -5.388  13.284  1.00  0.73           C  
ATOM    384  O   TRP A  27       1.572  -5.136  12.480  1.00  0.73           O  
ATOM    385  CB  TRP A  27       2.426  -7.622  14.270  1.00  0.73           C  
ATOM    386  CG  TRP A  27       2.536  -8.459  15.485  1.00  0.73           C  
ATOM    387  CD1 TRP A  27       1.529  -9.049  16.180  1.00  0.73           C  
ATOM    388  CD2 TRP A  27       3.758  -8.787  16.185  1.00  0.73           C  
ATOM    389  NE1 TRP A  27       2.033  -9.726  17.259  1.00  0.73           N  
ATOM    390  CE2 TRP A  27       3.401  -9.566  17.285  1.00  0.73           C  
ATOM    391  CE3 TRP A  27       5.112  -8.477  15.968  1.00  0.73           C  
ATOM    392  CZ2 TRP A  27       4.346 -10.045  18.181  1.00  0.73           C  
ATOM    393  CZ3 TRP A  27       6.061  -8.953  16.862  1.00  0.73           C  
ATOM    394  CH2 TRP A  27       5.688  -9.716  17.939  1.00  0.73           C  
ATOM    395  H   TRP A  27       0.035  -6.017  14.630  1.00  0.73           H  
ATOM    396  HA  TRP A  27       2.945  -5.818  15.284  1.00  0.73           H  
ATOM    397 1HB  TRP A  27       1.612  -8.003  13.656  1.00  0.73           H  
ATOM    398 2HB  TRP A  27       3.351  -7.731  13.695  1.00  0.73           H  
ATOM    399  HD1 TRP A  27       0.471  -8.995  15.922  1.00  0.73           H  
ATOM    400  HE1 TRP A  27       1.441 -10.257  17.931  1.00  0.73           H  
ATOM    401  HE3 TRP A  27       5.408  -7.867  15.113  1.00  0.73           H  
ATOM    402  HZ2 TRP A  27       4.071 -10.654  19.044  1.00  0.73           H  
ATOM    403  HZ3 TRP A  27       7.111  -8.703  16.688  1.00  0.73           H  
ATOM    404  HH2 TRP A  27       6.456 -10.075  18.620  1.00  0.73           H  
ATOM    405  N   TRP A  28       3.736  -5.072  13.067  1.00  0.68           N  
ATOM    406  CA  TRP A  28       4.193  -4.635  11.758  1.00  0.68           C  
ATOM    407  C   TRP A  28       4.964  -5.775  11.139  1.00  0.68           C  
ATOM    408  O   TRP A  28       5.822  -6.374  11.813  1.00  0.68           O  
ATOM    409  CB  TRP A  28       5.141  -3.453  11.796  1.00  0.68           C  
ATOM    410  CG  TRP A  28       4.570  -2.154  12.106  1.00  0.68           C  
ATOM    411  CD1 TRP A  28       4.454  -1.570  13.304  1.00  0.68           C  
ATOM    412  CD2 TRP A  28       4.040  -1.227  11.154  1.00  0.68           C  
ATOM    413  NE1 TRP A  28       3.870  -0.339  13.171  1.00  0.68           N  
ATOM    414  CE2 TRP A  28       3.615  -0.117  11.863  1.00  0.68           C  
ATOM    415  CE3 TRP A  28       3.895  -1.252   9.773  1.00  0.68           C  
ATOM    416  CZ2 TRP A  28       3.052   0.958  11.252  1.00  0.68           C  
ATOM    417  CZ3 TRP A  28       3.323  -0.171   9.146  1.00  0.68           C  
ATOM    418  CH2 TRP A  28       2.906   0.915   9.865  1.00  0.68           C  
ATOM    419  H   TRP A  28       4.412  -5.195  13.811  1.00  0.68           H  
ATOM    420  HA  TRP A  28       3.342  -4.400  11.141  1.00  0.68           H  
ATOM    421 1HB  TRP A  28       5.904  -3.665  12.509  1.00  0.68           H  
ATOM    422 2HB  TRP A  28       5.634  -3.374  10.825  1.00  0.68           H  
ATOM    423  HD1 TRP A  28       4.769  -2.009  14.241  1.00  0.68           H  
ATOM    424  HE1 TRP A  28       3.659   0.309  13.919  1.00  0.68           H  
ATOM    425  HE3 TRP A  28       4.221  -2.121   9.200  1.00  0.68           H  
ATOM    426  HZ2 TRP A  28       2.727   1.814  11.822  1.00  0.68           H  
ATOM    427  HZ3 TRP A  28       3.208  -0.211   8.071  1.00  0.68           H  
ATOM    428  HH2 TRP A  28       2.453   1.761   9.344  1.00  0.68           H  
ATOM    429  N   THR A  29       4.721  -6.022   9.853  1.00  0.67           N  
ATOM    430  CA  THR A  29       5.443  -7.063   9.140  1.00  0.67           C  
ATOM    431  C   THR A  29       6.033  -6.512   7.844  1.00  0.67           C  
ATOM    432  O   THR A  29       5.613  -5.460   7.354  1.00  0.67           O  
ATOM    433  CB  THR A  29       4.506  -8.243   8.781  1.00  0.67           C  
ATOM    434  OG1 THR A  29       3.567  -7.822   7.794  1.00  0.67           O  
ATOM    435  CG2 THR A  29       3.718  -8.714  10.018  1.00  0.67           C  
ATOM    436  H   THR A  29       3.981  -5.497   9.387  1.00  0.67           H  
ATOM    437  HA  THR A  29       6.258  -7.410   9.764  1.00  0.67           H  
ATOM    438  HB  THR A  29       5.096  -9.068   8.388  1.00  0.67           H  
ATOM    439  HG1 THR A  29       4.045  -7.698   6.953  1.00  0.67           H  
ATOM    440 1HG2 THR A  29       3.069  -9.539   9.734  1.00  0.67           H  
ATOM    441 2HG2 THR A  29       4.387  -9.043  10.778  1.00  0.67           H  
ATOM    442 3HG2 THR A  29       3.110  -7.896  10.404  1.00  0.67           H  
ATOM    443  N   ASP A  30       6.995  -7.227   7.267  1.00  0.67           N  
ATOM    444  CA  ASP A  30       7.537  -6.823   5.960  1.00  0.67           C  
ATOM    445  C   ASP A  30       6.774  -7.507   4.808  1.00  0.67           C  
ATOM    446  O   ASP A  30       5.808  -8.243   5.035  1.00  0.67           O  
ATOM    447  CB  ASP A  30       9.039  -7.115   5.831  1.00  0.67           C  
ATOM    448  CG  ASP A  30       9.371  -8.597   5.759  1.00  0.67           C  
ATOM    449  OD1 ASP A  30       8.451  -9.379   5.553  1.00  0.67           O  
ATOM    450  OD2 ASP A  30      10.530  -8.948   5.869  1.00  0.67           O  
ATOM    451  H   ASP A  30       7.323  -8.067   7.751  1.00  0.67           H  
ATOM    452  HA  ASP A  30       7.408  -5.745   5.848  1.00  0.67           H  
ATOM    453 1HB  ASP A  30       9.427  -6.624   4.951  1.00  0.67           H  
ATOM    454 2HB  ASP A  30       9.561  -6.700   6.680  1.00  0.67           H  
ATOM    455  N   GLU A  31       7.283  -7.340   3.583  1.00  0.69           N  
ATOM    456  CA  GLU A  31       6.716  -7.894   2.345  1.00  0.69           C  
ATOM    457  C   GLU A  31       6.640  -9.419   2.295  1.00  0.69           C  
ATOM    458  O   GLU A  31       5.867  -9.978   1.514  1.00  0.69           O  
ATOM    459  CB  GLU A  31       7.565  -7.471   1.141  1.00  0.69           C  
ATOM    460  CG  GLU A  31       7.486  -6.044   0.795  1.00  0.69           C  
ATOM    461  CD  GLU A  31       8.354  -5.631  -0.354  1.00  0.69           C  
ATOM    462  OE1 GLU A  31       9.038  -6.450  -0.916  1.00  0.69           O  
ATOM    463  OE2 GLU A  31       8.349  -4.455  -0.647  1.00  0.69           O  
ATOM    464  H   GLU A  31       8.083  -6.735   3.491  1.00  0.69           H  
ATOM    465  HA  GLU A  31       5.706  -7.500   2.234  1.00  0.69           H  
ATOM    466 1HB  GLU A  31       8.612  -7.707   1.342  1.00  0.69           H  
ATOM    467 2HB  GLU A  31       7.264  -8.047   0.267  1.00  0.69           H  
ATOM    468 1HG  GLU A  31       6.465  -5.863   0.520  1.00  0.69           H  
ATOM    469 2HG  GLU A  31       7.724  -5.451   1.670  1.00  0.69           H  
ATOM    470  N   GLU A  32       7.503 -10.090   3.050  1.00  0.70           N  
ATOM    471  CA  GLU A  32       7.581 -11.537   3.048  1.00  0.70           C  
ATOM    472  C   GLU A  32       6.700 -12.122   4.142  1.00  0.70           C  
ATOM    473  O   GLU A  32       6.609 -13.342   4.296  1.00  0.70           O  
ATOM    474  CB  GLU A  32       9.030 -11.978   3.239  1.00  0.70           C  
ATOM    475  CG  GLU A  32       9.981 -11.573   2.103  1.00  0.70           C  
ATOM    476  CD  GLU A  32      11.409 -11.993   2.371  1.00  0.70           C  
ATOM    477  OE1 GLU A  32      11.641 -12.590   3.410  1.00  0.70           O  
ATOM    478  OE2 GLU A  32      12.263 -11.716   1.566  1.00  0.70           O  
ATOM    479  H   GLU A  32       8.077  -9.589   3.729  1.00  0.70           H  
ATOM    480  HA  GLU A  32       7.222 -11.905   2.087  1.00  0.70           H  
ATOM    481 1HB  GLU A  32       9.410 -11.539   4.162  1.00  0.70           H  
ATOM    482 2HB  GLU A  32       9.071 -13.060   3.350  1.00  0.70           H  
ATOM    483 1HG  GLU A  32       9.641 -12.030   1.175  1.00  0.70           H  
ATOM    484 2HG  GLU A  32       9.938 -10.488   1.982  1.00  0.70           H  
ATOM    485  N   GLY A  33       6.061 -11.244   4.914  1.00  0.70           N  
ATOM    486  CA  GLY A  33       5.229 -11.644   6.025  1.00  0.70           C  
ATOM    487  C   GLY A  33       6.017 -11.824   7.319  1.00  0.70           C  
ATOM    488  O   GLY A  33       5.493 -12.382   8.286  1.00  0.70           O  
ATOM    489  H   GLY A  33       6.158 -10.242   4.744  1.00  0.70           H  
ATOM    490 1HA  GLY A  33       4.461 -10.885   6.176  1.00  0.70           H  
ATOM    491 2HA  GLY A  33       4.716 -12.571   5.776  1.00  0.70           H  
ATOM    492  N   LYS A  34       7.285 -11.391   7.363  1.00  0.69           N  
ATOM    493  CA  LYS A  34       8.016 -11.583   8.608  1.00  0.69           C  
ATOM    494  C   LYS A  34       7.622 -10.514   9.588  1.00  0.69           C  
ATOM    495  O   LYS A  34       7.506  -9.341   9.240  1.00  0.69           O  
ATOM    496  CB  LYS A  34       9.536 -11.514   8.435  1.00  0.69           C  
ATOM    497  CG  LYS A  34      10.162 -12.599   7.567  1.00  0.69           C  
ATOM    498  CD  LYS A  34      11.700 -12.577   7.703  1.00  0.69           C  
ATOM    499  CE  LYS A  34      12.278 -11.322   7.070  1.00  0.69           C  
ATOM    500  NZ  LYS A  34      12.149 -11.352   5.605  1.00  0.69           N  
ATOM    501  H   LYS A  34       7.723 -10.904   6.568  1.00  0.69           H  
ATOM    502  HA  LYS A  34       7.752 -12.550   9.033  1.00  0.69           H  
ATOM    503 1HB  LYS A  34       9.798 -10.555   7.983  1.00  0.69           H  
ATOM    504 2HB  LYS A  34      10.012 -11.547   9.417  1.00  0.69           H  
ATOM    505 1HG  LYS A  34       9.777 -13.574   7.852  1.00  0.69           H  
ATOM    506 2HG  LYS A  34       9.898 -12.410   6.520  1.00  0.69           H  
ATOM    507 1HD  LYS A  34      11.976 -12.602   8.757  1.00  0.69           H  
ATOM    508 2HD  LYS A  34      12.123 -13.449   7.206  1.00  0.69           H  
ATOM    509 1HE  LYS A  34      11.736 -10.460   7.453  1.00  0.69           H  
ATOM    510 2HE  LYS A  34      13.325 -11.221   7.332  1.00  0.69           H  
ATOM    511 1HZ  LYS A  34      12.505 -10.501   5.199  1.00  0.69           H  
ATOM    512 2HZ  LYS A  34      12.650 -12.144   5.216  1.00  0.69           H  
ATOM    513 3HZ  LYS A  34      11.161 -11.448   5.372  1.00  0.69           H  
ATOM    514  N   LYS A  35       7.465 -10.892  10.841  1.00  0.68           N  
ATOM    515  CA  LYS A  35       7.182  -9.882  11.840  1.00  0.68           C  
ATOM    516  C   LYS A  35       8.431  -9.062  12.082  1.00  0.68           C  
ATOM    517  O   LYS A  35       9.537  -9.609  12.107  1.00  0.68           O  
ATOM    518  CB  LYS A  35       6.667 -10.536  13.125  1.00  0.68           C  
ATOM    519  CG  LYS A  35       5.273 -11.163  12.995  1.00  0.68           C  
ATOM    520  CD  LYS A  35       4.836 -11.886  14.270  1.00  0.68           C  
ATOM    521  CE  LYS A  35       3.422 -12.437  14.128  1.00  0.68           C  
ATOM    522  NZ  LYS A  35       3.007 -13.247  15.312  1.00  0.68           N  
ATOM    523  H   LYS A  35       7.541 -11.866  11.096  1.00  0.68           H  
ATOM    524  HA  LYS A  35       6.425  -9.204  11.465  1.00  0.68           H  
ATOM    525 1HB  LYS A  35       7.360 -11.314  13.443  1.00  0.68           H  
ATOM    526 2HB  LYS A  35       6.633  -9.792  13.911  1.00  0.68           H  
ATOM    527 1HG  LYS A  35       4.550 -10.373  12.792  1.00  0.68           H  
ATOM    528 2HG  LYS A  35       5.262 -11.864  12.160  1.00  0.68           H  
ATOM    529 1HD  LYS A  35       5.518 -12.713  14.466  1.00  0.68           H  
ATOM    530 2HD  LYS A  35       4.870 -11.217  15.111  1.00  0.68           H  
ATOM    531 1HE  LYS A  35       2.731 -11.601  14.014  1.00  0.68           H  
ATOM    532 2HE  LYS A  35       3.372 -13.062  13.237  1.00  0.68           H  
ATOM    533 1HZ  LYS A  35       2.065 -13.587  15.174  1.00  0.68           H  
ATOM    534 2HZ  LYS A  35       3.635 -14.031  15.419  1.00  0.68           H  
ATOM    535 3HZ  LYS A  35       3.034 -12.678  16.150  1.00  0.68           H  
ATOM    536  N   ILE A  36       8.246  -7.764  12.263  1.00  0.69           N  
ATOM    537  CA  ILE A  36       9.325  -6.850  12.596  1.00  0.69           C  
ATOM    538  C   ILE A  36       9.196  -6.376  14.017  1.00  0.69           C  
ATOM    539  O   ILE A  36      10.091  -6.575  14.837  1.00  0.69           O  
ATOM    540  CB  ILE A  36       9.297  -5.619  11.687  1.00  0.69           C  
ATOM    541  CG1 ILE A  36       9.516  -6.024  10.266  1.00  0.69           C  
ATOM    542  CG2 ILE A  36      10.318  -4.583  12.142  1.00  0.69           C  
ATOM    543  CD1 ILE A  36       9.277  -4.905   9.361  1.00  0.69           C  
ATOM    544  H   ILE A  36       7.308  -7.386  12.163  1.00  0.69           H  
ATOM    545  HA  ILE A  36      10.277  -7.360  12.479  1.00  0.69           H  
ATOM    546  HB  ILE A  36       8.304  -5.168  11.728  1.00  0.69           H  
ATOM    547 1HG1 ILE A  36      10.539  -6.369  10.142  1.00  0.69           H  
ATOM    548 2HG1 ILE A  36       8.839  -6.840  10.001  1.00  0.69           H  
ATOM    549 1HG2 ILE A  36      10.276  -3.712  11.491  1.00  0.69           H  
ATOM    550 2HG2 ILE A  36      10.115  -4.277  13.158  1.00  0.69           H  
ATOM    551 3HG2 ILE A  36      11.287  -5.026  12.095  1.00  0.69           H  
ATOM    552 1HD1 ILE A  36       9.443  -5.206   8.342  1.00  0.69           H  
ATOM    553 2HD1 ILE A  36       8.245  -4.576   9.482  1.00  0.69           H  
ATOM    554 3HD1 ILE A  36       9.955  -4.102   9.620  1.00  0.69           H  
ATOM    555  N   ILE A  37       8.068  -5.748  14.314  1.00  0.72           N  
ATOM    556  CA  ILE A  37       7.882  -5.205  15.648  1.00  0.72           C  
ATOM    557  C   ILE A  37       6.428  -5.248  16.022  1.00  0.72           C  
ATOM    558  O   ILE A  37       5.558  -5.029  15.179  1.00  0.72           O  
ATOM    559  CB  ILE A  37       8.365  -3.742  15.751  1.00  0.72           C  
ATOM    560  CG1 ILE A  37       8.427  -3.252  17.178  1.00  0.72           C  
ATOM    561  CG2 ILE A  37       7.392  -2.889  15.034  1.00  0.72           C  
ATOM    562  CD1 ILE A  37       9.240  -1.979  17.299  1.00  0.72           C  
ATOM    563  H   ILE A  37       7.342  -5.670  13.602  1.00  0.72           H  
ATOM    564  HA  ILE A  37       8.440  -5.811  16.346  1.00  0.72           H  
ATOM    565  HB  ILE A  37       9.359  -3.632  15.324  1.00  0.72           H  
ATOM    566 1HG1 ILE A  37       7.427  -3.051  17.539  1.00  0.72           H  
ATOM    567 2HG1 ILE A  37       8.867  -4.016  17.806  1.00  0.72           H  
ATOM    568 1HG2 ILE A  37       7.680  -1.852  15.112  1.00  0.72           H  
ATOM    569 2HG2 ILE A  37       7.367  -3.190  14.006  1.00  0.72           H  
ATOM    570 3HG2 ILE A  37       6.418  -3.015  15.485  1.00  0.72           H  
ATOM    571 1HD1 ILE A  37       9.256  -1.664  18.339  1.00  0.72           H  
ATOM    572 2HD1 ILE A  37      10.259  -2.153  16.958  1.00  0.72           H  
ATOM    573 3HD1 ILE A  37       8.792  -1.200  16.684  1.00  0.72           H  
ATOM    574  N   GLY A  38       6.147  -5.456  17.286  1.00  0.77           N  
ATOM    575  CA  GLY A  38       4.758  -5.412  17.692  1.00  0.77           C  
ATOM    576  C   GLY A  38       4.562  -5.625  19.159  1.00  0.77           C  
ATOM    577  O   GLY A  38       5.516  -5.798  19.914  1.00  0.77           O  
ATOM    578  H   GLY A  38       6.904  -5.674  17.936  1.00  0.77           H  
ATOM    579 1HA  GLY A  38       4.328  -4.457  17.403  1.00  0.77           H  
ATOM    580 2HA  GLY A  38       4.203  -6.169  17.157  1.00  0.77           H  
ATOM    581  N   GLN A  39       3.309  -5.592  19.569  1.00  0.84           N  
ATOM    582  CA  GLN A  39       3.007  -5.736  20.971  1.00  0.84           C  
ATOM    583  C   GLN A  39       2.141  -6.942  21.252  1.00  0.84           C  
ATOM    584  O   GLN A  39       1.091  -7.158  20.636  1.00  0.84           O  
ATOM    585  CB  GLN A  39       2.397  -4.459  21.519  1.00  0.84           C  
ATOM    586  CG  GLN A  39       2.112  -4.515  22.991  1.00  0.84           C  
ATOM    587  CD  GLN A  39       1.706  -3.182  23.567  1.00  0.84           C  
ATOM    588  OE1 GLN A  39       2.149  -2.137  23.094  1.00  0.84           O  
ATOM    589  NE2 GLN A  39       0.871  -3.218  24.582  1.00  0.84           N  
ATOM    590  H   GLN A  39       2.575  -5.479  18.875  1.00  0.84           H  
ATOM    591  HA  GLN A  39       3.938  -5.892  21.501  1.00  0.84           H  
ATOM    592 1HB  GLN A  39       3.093  -3.648  21.355  1.00  0.84           H  
ATOM    593 2HB  GLN A  39       1.473  -4.227  20.991  1.00  0.84           H  
ATOM    594 1HG  GLN A  39       1.301  -5.220  23.155  1.00  0.84           H  
ATOM    595 2HG  GLN A  39       3.002  -4.855  23.516  1.00  0.84           H  
ATOM    596 1HE2 GLN A  39       0.539  -2.364  25.050  1.00  0.84           H  
ATOM    597 2HE2 GLN A  39       0.552  -4.130  24.917  1.00  0.84           H  
ATOM    598  N   ASP A  40       2.641  -7.732  22.193  1.00  0.91           N  
ATOM    599  CA  ASP A  40       2.067  -8.975  22.683  1.00  0.91           C  
ATOM    600  C   ASP A  40       1.655  -8.738  24.135  1.00  0.91           C  
ATOM    601  O   ASP A  40       2.512  -8.612  25.016  1.00  0.91           O  
ATOM    602  CB  ASP A  40       3.125 -10.082  22.577  1.00  0.91           C  
ATOM    603  CG  ASP A  40       2.674 -11.506  22.963  1.00  0.91           C  
ATOM    604  OD1 ASP A  40       1.565 -11.692  23.389  1.00  0.91           O  
ATOM    605  OD2 ASP A  40       3.512 -12.402  22.861  1.00  0.91           O  
ATOM    606  H   ASP A  40       3.512  -7.422  22.629  1.00  0.91           H  
ATOM    607  HA  ASP A  40       1.188  -9.233  22.091  1.00  0.91           H  
ATOM    608 1HB  ASP A  40       3.494 -10.108  21.550  1.00  0.91           H  
ATOM    609 2HB  ASP A  40       3.968  -9.806  23.211  1.00  0.91           H  
ATOM    610  N   GLY A  41       0.362  -8.614  24.405  1.00  0.95           N  
ATOM    611  CA  GLY A  41      -0.008  -8.237  25.759  1.00  0.95           C  
ATOM    612  C   GLY A  41       0.553  -6.844  26.002  1.00  0.95           C  
ATOM    613  O   GLY A  41       0.195  -5.917  25.277  1.00  0.95           O  
ATOM    614  H   GLY A  41      -0.333  -8.755  23.685  1.00  0.95           H  
ATOM    615 1HA  GLY A  41      -1.093  -8.235  25.867  1.00  0.95           H  
ATOM    616 2HA  GLY A  41       0.404  -8.947  26.475  1.00  0.95           H  
ATOM    617  N   LYS A  42       1.392  -6.683  27.023  1.00  0.95           N  
ATOM    618  CA  LYS A  42       1.972  -5.376  27.325  1.00  0.95           C  
ATOM    619  C   LYS A  42       3.458  -5.262  26.939  1.00  0.95           C  
ATOM    620  O   LYS A  42       4.112  -4.281  27.295  1.00  0.95           O  
ATOM    621  CB  LYS A  42       1.785  -5.038  28.800  1.00  0.95           C  
ATOM    622  CG  LYS A  42       0.319  -4.997  29.245  1.00  0.95           C  
ATOM    623  CD  LYS A  42      -0.466  -3.915  28.485  1.00  0.95           C  
ATOM    624  CE  LYS A  42      -1.895  -3.792  28.993  1.00  0.95           C  
ATOM    625  NZ  LYS A  42      -2.706  -2.832  28.178  1.00  0.95           N  
ATOM    626  H   LYS A  42       1.646  -7.483  27.584  1.00  0.95           H  
ATOM    627  HA  LYS A  42       1.436  -4.626  26.755  1.00  0.95           H  
ATOM    628 1HB  LYS A  42       2.306  -5.773  29.413  1.00  0.95           H  
ATOM    629 2HB  LYS A  42       2.227  -4.062  29.006  1.00  0.95           H  
ATOM    630 1HG  LYS A  42      -0.147  -5.966  29.066  1.00  0.95           H  
ATOM    631 2HG  LYS A  42       0.271  -4.785  30.314  1.00  0.95           H  
ATOM    632 1HD  LYS A  42       0.029  -2.945  28.596  1.00  0.95           H  
ATOM    633 2HD  LYS A  42      -0.496  -4.153  27.419  1.00  0.95           H  
ATOM    634 1HE  LYS A  42      -2.370  -4.770  28.960  1.00  0.95           H  
ATOM    635 2HE  LYS A  42      -1.873  -3.444  30.024  1.00  0.95           H  
ATOM    636 1HZ  LYS A  42      -3.633  -2.791  28.556  1.00  0.95           H  
ATOM    637 2HZ  LYS A  42      -2.297  -1.880  28.180  1.00  0.95           H  
ATOM    638 3HZ  LYS A  42      -2.747  -3.147  27.206  1.00  0.95           H  
ATOM    639  N   GLU A  43       3.999  -6.278  26.257  1.00  0.91           N  
ATOM    640  CA  GLU A  43       5.420  -6.290  25.891  1.00  0.91           C  
ATOM    641  C   GLU A  43       5.670  -5.951  24.421  1.00  0.91           C  
ATOM    642  O   GLU A  43       5.047  -6.529  23.526  1.00  0.91           O  
ATOM    643  CB  GLU A  43       6.025  -7.669  26.197  1.00  0.91           C  
ATOM    644  CG  GLU A  43       7.539  -7.799  25.928  1.00  0.91           C  
ATOM    645  CD  GLU A  43       8.099  -9.184  26.249  1.00  0.91           C  
ATOM    646  OE1 GLU A  43       7.324 -10.078  26.511  1.00  0.91           O  
ATOM    647  OE2 GLU A  43       9.297  -9.341  26.231  1.00  0.91           O  
ATOM    648  H   GLU A  43       3.413  -7.064  25.971  1.00  0.91           H  
ATOM    649  HA  GLU A  43       5.935  -5.545  26.498  1.00  0.91           H  
ATOM    650 1HB  GLU A  43       5.848  -7.917  27.243  1.00  0.91           H  
ATOM    651 2HB  GLU A  43       5.514  -8.423  25.594  1.00  0.91           H  
ATOM    652 1HG  GLU A  43       7.729  -7.588  24.877  1.00  0.91           H  
ATOM    653 2HG  GLU A  43       8.066  -7.051  26.516  1.00  0.91           H  
ATOM    654  N   ILE A  44       6.604  -5.033  24.157  1.00  0.87           N  
ATOM    655  CA  ILE A  44       6.939  -4.727  22.766  1.00  0.87           C  
ATOM    656  C   ILE A  44       8.117  -5.588  22.351  1.00  0.87           C  
ATOM    657  O   ILE A  44       9.160  -5.598  23.010  1.00  0.87           O  
ATOM    658  CB  ILE A  44       7.271  -3.247  22.521  1.00  0.87           C  
ATOM    659  CG1 ILE A  44       6.071  -2.382  22.874  1.00  0.87           C  
ATOM    660  CG2 ILE A  44       7.641  -3.040  21.030  1.00  0.87           C  
ATOM    661  CD1 ILE A  44       6.385  -0.910  22.883  1.00  0.87           C  
ATOM    662  H   ILE A  44       7.084  -4.567  24.914  1.00  0.87           H  
ATOM    663  HA  ILE A  44       6.093  -4.980  22.136  1.00  0.87           H  
ATOM    664  HB  ILE A  44       8.106  -2.947  23.152  1.00  0.87           H  
ATOM    665 1HG1 ILE A  44       5.278  -2.569  22.150  1.00  0.87           H  
ATOM    666 2HG1 ILE A  44       5.705  -2.665  23.862  1.00  0.87           H  
ATOM    667 1HG2 ILE A  44       7.876  -2.000  20.859  1.00  0.87           H  
ATOM    668 2HG2 ILE A  44       8.507  -3.650  20.772  1.00  0.87           H  
ATOM    669 3HG2 ILE A  44       6.796  -3.334  20.402  1.00  0.87           H  
ATOM    670 1HD1 ILE A  44       5.506  -0.369  23.138  1.00  0.87           H  
ATOM    671 2HD1 ILE A  44       7.161  -0.706  23.620  1.00  0.87           H  
ATOM    672 3HD1 ILE A  44       6.729  -0.597  21.907  1.00  0.87           H  
ATOM    673  N   LYS A  45       7.921  -6.335  21.283  1.00  0.83           N  
ATOM    674  CA  LYS A  45       8.898  -7.282  20.791  1.00  0.83           C  
ATOM    675  C   LYS A  45       9.432  -6.901  19.419  1.00  0.83           C  
ATOM    676  O   LYS A  45       8.685  -6.401  18.578  1.00  0.83           O  
ATOM    677  CB  LYS A  45       8.231  -8.657  20.738  1.00  0.83           C  
ATOM    678  CG  LYS A  45       7.843  -9.206  22.119  1.00  0.83           C  
ATOM    679  CD  LYS A  45       7.172 -10.582  22.048  1.00  0.83           C  
ATOM    680  CE  LYS A  45       6.895 -11.107  23.463  1.00  0.83           C  
ATOM    681  NZ  LYS A  45       6.204 -12.433  23.474  1.00  0.83           N  
ATOM    682  H   LYS A  45       7.035  -6.239  20.797  1.00  0.83           H  
ATOM    683  HA  LYS A  45       9.737  -7.312  21.487  1.00  0.83           H  
ATOM    684 1HB  LYS A  45       7.318  -8.577  20.153  1.00  0.83           H  
ATOM    685 2HB  LYS A  45       8.889  -9.372  20.241  1.00  0.83           H  
ATOM    686 1HG  LYS A  45       8.728  -9.270  22.757  1.00  0.83           H  
ATOM    687 2HG  LYS A  45       7.136  -8.516  22.590  1.00  0.83           H  
ATOM    688 1HD  LYS A  45       6.223 -10.500  21.511  1.00  0.83           H  
ATOM    689 2HD  LYS A  45       7.813 -11.285  21.521  1.00  0.83           H  
ATOM    690 1HE  LYS A  45       7.848 -11.208  23.980  1.00  0.83           H  
ATOM    691 2HE  LYS A  45       6.279 -10.385  24.001  1.00  0.83           H  
ATOM    692 1HZ  LYS A  45       6.064 -12.714  24.430  1.00  0.83           H  
ATOM    693 2HZ  LYS A  45       5.281 -12.365  23.025  1.00  0.83           H  
ATOM    694 3HZ  LYS A  45       6.755 -13.121  22.998  1.00  0.83           H  
ATOM    695  N   ILE A  46      10.724  -7.164  19.191  1.00  0.82           N  
ATOM    696  CA  ILE A  46      11.366  -6.937  17.891  1.00  0.82           C  
ATOM    697  C   ILE A  46      11.975  -8.254  17.418  1.00  0.82           C  
ATOM    698  O   ILE A  46      12.623  -8.957  18.200  1.00  0.82           O  
ATOM    699  CB  ILE A  46      12.438  -5.825  17.926  1.00  0.82           C  
ATOM    700  CG1 ILE A  46      11.822  -4.526  18.369  1.00  0.82           C  
ATOM    701  CG2 ILE A  46      13.001  -5.601  16.501  1.00  0.82           C  
ATOM    702  CD1 ILE A  46      12.819  -3.458  18.629  1.00  0.82           C  
ATOM    703  H   ILE A  46      11.280  -7.553  19.941  1.00  0.82           H  
ATOM    704  HA  ILE A  46      10.608  -6.639  17.176  1.00  0.82           H  
ATOM    705  HB  ILE A  46      13.242  -6.093  18.608  1.00  0.82           H  
ATOM    706 1HG1 ILE A  46      11.166  -4.194  17.587  1.00  0.82           H  
ATOM    707 2HG1 ILE A  46      11.243  -4.680  19.273  1.00  0.82           H  
ATOM    708 1HG2 ILE A  46      13.744  -4.803  16.525  1.00  0.82           H  
ATOM    709 2HG2 ILE A  46      13.463  -6.516  16.134  1.00  0.82           H  
ATOM    710 3HG2 ILE A  46      12.188  -5.316  15.831  1.00  0.82           H  
ATOM    711 1HD1 ILE A  46      12.310  -2.545  18.923  1.00  0.82           H  
ATOM    712 2HD1 ILE A  46      13.495  -3.767  19.425  1.00  0.82           H  
ATOM    713 3HD1 ILE A  46      13.395  -3.277  17.722  1.00  0.82           H  
ATOM    714  N   SER A  47      11.725  -8.613  16.166  1.00  0.82           N  
ATOM    715  CA  SER A  47      12.192  -9.892  15.643  1.00  0.82           C  
ATOM    716  C   SER A  47      13.703 -10.008  15.451  1.00  0.82           C  
ATOM    717  O   SER A  47      14.430  -9.022  15.291  1.00  0.82           O  
ATOM    718  CB  SER A  47      11.496 -10.185  14.335  1.00  0.82           C  
ATOM    719  OG  SER A  47      11.888  -9.300  13.324  1.00  0.82           O  
ATOM    720  H   SER A  47      11.188  -7.976  15.576  1.00  0.82           H  
ATOM    721  HA  SER A  47      11.893 -10.662  16.354  1.00  0.82           H  
ATOM    722 1HB  SER A  47      11.696 -11.206  14.023  1.00  0.82           H  
ATOM    723 2HB  SER A  47      10.421 -10.097  14.488  1.00  0.82           H  
ATOM    724  HG  SER A  47      11.128  -9.296  12.698  1.00  0.82           H  
ATOM    725  N   ASP A  48      14.166 -11.259  15.373  1.00  0.84           N  
ATOM    726  CA  ASP A  48      15.583 -11.564  15.184  1.00  0.84           C  
ATOM    727  C   ASP A  48      15.971 -11.431  13.713  1.00  0.84           C  
ATOM    728  O   ASP A  48      16.073 -12.413  12.976  1.00  0.84           O  
ATOM    729  CB  ASP A  48      15.884 -12.980  15.705  1.00  0.84           C  
ATOM    730  CG  ASP A  48      17.394 -13.355  15.774  1.00  0.84           C  
ATOM    731  OD1 ASP A  48      18.224 -12.506  15.558  1.00  0.84           O  
ATOM    732  OD2 ASP A  48      17.679 -14.498  16.059  1.00  0.84           O  
ATOM    733  H   ASP A  48      13.516 -12.022  15.484  1.00  0.84           H  
ATOM    734  HA  ASP A  48      16.170 -10.849  15.758  1.00  0.84           H  
ATOM    735 1HB  ASP A  48      15.463 -13.089  16.704  1.00  0.84           H  
ATOM    736 2HB  ASP A  48      15.386 -13.708  15.065  1.00  0.84           H  
ATOM    737  N   HIS A  49      16.187 -10.188  13.318  1.00  0.85           N  
ATOM    738  CA  HIS A  49      16.480  -9.796  11.944  1.00  0.85           C  
ATOM    739  C   HIS A  49      17.184  -8.436  11.973  1.00  0.85           C  
ATOM    740  O   HIS A  49      17.538  -7.944  13.043  1.00  0.85           O  
ATOM    741  CB  HIS A  49      15.188  -9.777  11.092  1.00  0.85           C  
ATOM    742  CG  HIS A  49      15.424  -9.657   9.591  1.00  0.85           C  
ATOM    743  ND1 HIS A  49      16.069 -10.637   8.868  1.00  0.85           N  
ATOM    744  CD2 HIS A  49      15.092  -8.690   8.695  1.00  0.85           C  
ATOM    745  CE1 HIS A  49      16.142 -10.271   7.599  1.00  0.85           C  
ATOM    746  NE2 HIS A  49      15.557  -9.095   7.470  1.00  0.85           N  
ATOM    747  H   HIS A  49      16.039  -9.477  14.030  1.00  0.85           H  
ATOM    748  HA  HIS A  49      17.164 -10.515  11.494  1.00  0.85           H  
ATOM    749 1HB  HIS A  49      14.621 -10.693  11.274  1.00  0.85           H  
ATOM    750 2HB  HIS A  49      14.559  -8.942  11.410  1.00  0.85           H  
ATOM    751  HD1 HIS A  49      16.440 -11.495   9.235  1.00  0.85           H  
ATOM    752  HD2 HIS A  49      14.581  -7.744   8.788  1.00  0.85           H  
ATOM    753  HE1 HIS A  49      16.626 -10.914   6.864  1.00  0.85           H  
ATOM    754  N   LYS A  50      17.395  -7.821  10.816  1.00  0.83           N  
ATOM    755  CA  LYS A  50      18.133  -6.560  10.687  1.00  0.83           C  
ATOM    756  C   LYS A  50      17.548  -5.414  11.528  1.00  0.83           C  
ATOM    757  O   LYS A  50      18.243  -4.458  11.876  1.00  0.83           O  
ATOM    758  CB  LYS A  50      18.138  -6.138   9.216  1.00  0.83           C  
ATOM    759  CG  LYS A  50      18.948  -7.048   8.298  1.00  0.83           C  
ATOM    760  CD  LYS A  50      18.919  -6.557   6.846  1.00  0.83           C  
ATOM    761  CE  LYS A  50      19.671  -7.514   5.924  1.00  0.83           C  
ATOM    762  NZ  LYS A  50      19.691  -7.042   4.501  1.00  0.83           N  
ATOM    763  H   LYS A  50      17.079  -8.261   9.966  1.00  0.83           H  
ATOM    764  HA  LYS A  50      19.159  -6.730  11.015  1.00  0.83           H  
ATOM    765 1HB  LYS A  50      17.111  -6.114   8.843  1.00  0.83           H  
ATOM    766 2HB  LYS A  50      18.536  -5.126   9.130  1.00  0.83           H  
ATOM    767 1HG  LYS A  50      19.982  -7.087   8.642  1.00  0.83           H  
ATOM    768 2HG  LYS A  50      18.532  -8.055   8.337  1.00  0.83           H  
ATOM    769 1HD  LYS A  50      17.882  -6.488   6.513  1.00  0.83           H  
ATOM    770 2HD  LYS A  50      19.371  -5.566   6.777  1.00  0.83           H  
ATOM    771 1HE  LYS A  50      20.695  -7.627   6.274  1.00  0.83           H  
ATOM    772 2HE  LYS A  50      19.175  -8.484   5.962  1.00  0.83           H  
ATOM    773 1HZ  LYS A  50      20.184  -7.707   3.929  1.00  0.83           H  
ATOM    774 2HZ  LYS A  50      18.751  -6.939   4.155  1.00  0.83           H  
ATOM    775 3HZ  LYS A  50      20.177  -6.134   4.424  1.00  0.83           H  
ATOM    776  N   TYR A  51      16.273  -5.521  11.870  1.00  0.80           N  
ATOM    777  CA  TYR A  51      15.583  -4.508  12.646  1.00  0.80           C  
ATOM    778  C   TYR A  51      15.867  -4.627  14.149  1.00  0.80           C  
ATOM    779  O   TYR A  51      15.650  -3.679  14.907  1.00  0.80           O  
ATOM    780  CB  TYR A  51      14.096  -4.649  12.391  1.00  0.80           C  
ATOM    781  CG  TYR A  51      13.711  -4.345  10.980  1.00  0.80           C  
ATOM    782  CD1 TYR A  51      13.455  -5.402  10.139  1.00  0.80           C  
ATOM    783  CD2 TYR A  51      13.612  -3.033  10.516  1.00  0.80           C  
ATOM    784  CE1 TYR A  51      13.115  -5.180   8.832  1.00  0.80           C  
ATOM    785  CE2 TYR A  51      13.270  -2.808   9.196  1.00  0.80           C  
ATOM    786  CZ  TYR A  51      13.029  -3.887   8.356  1.00  0.80           C  
ATOM    787  OH  TYR A  51      12.709  -3.683   7.037  1.00  0.80           O  
ATOM    788  H   TYR A  51      15.764  -6.339  11.569  1.00  0.80           H  
ATOM    789  HA  TYR A  51      15.919  -3.527  12.312  1.00  0.80           H  
ATOM    790 1HB  TYR A  51      13.789  -5.675  12.614  1.00  0.80           H  
ATOM    791 2HB  TYR A  51      13.543  -4.005  13.048  1.00  0.80           H  
ATOM    792  HD1 TYR A  51      13.529  -6.422  10.518  1.00  0.80           H  
ATOM    793  HD2 TYR A  51      13.813  -2.193  11.179  1.00  0.80           H  
ATOM    794  HE1 TYR A  51      12.919  -6.022   8.171  1.00  0.80           H  
ATOM    795  HE2 TYR A  51      13.199  -1.790   8.810  1.00  0.80           H  
ATOM    796  HH  TYR A  51      12.491  -2.743   6.895  1.00  0.80           H  
ATOM    797  N   LYS A  52      16.391  -5.772  14.591  1.00  0.75           N  
ATOM    798  CA  LYS A  52      16.654  -6.027  16.012  1.00  0.75           C  
ATOM    799  C   LYS A  52      17.382  -4.892  16.713  1.00  0.75           C  
ATOM    800  O   LYS A  52      17.065  -4.554  17.853  1.00  0.75           O  
ATOM    801  CB  LYS A  52      17.472  -7.305  16.190  1.00  0.75           C  
ATOM    802  CG  LYS A  52      17.840  -7.626  17.653  1.00  0.75           C  
ATOM    803  CD  LYS A  52      18.553  -8.985  17.780  1.00  0.75           C  
ATOM    804  CE  LYS A  52      19.975  -8.952  17.184  1.00  0.75           C  
ATOM    805  NZ  LYS A  52      20.960  -8.184  18.037  1.00  0.75           N  
ATOM    806  H   LYS A  52      16.626  -6.506  13.927  1.00  0.75           H  
ATOM    807  HA  LYS A  52      15.709  -6.173  16.518  1.00  0.75           H  
ATOM    808 1HB  LYS A  52      16.914  -8.151  15.788  1.00  0.75           H  
ATOM    809 2HB  LYS A  52      18.400  -7.225  15.620  1.00  0.75           H  
ATOM    810 1HG  LYS A  52      18.506  -6.843  18.030  1.00  0.75           H  
ATOM    811 2HG  LYS A  52      16.936  -7.635  18.259  1.00  0.75           H  
ATOM    812 1HD  LYS A  52      18.617  -9.265  18.831  1.00  0.75           H  
ATOM    813 2HD  LYS A  52      17.976  -9.749  17.251  1.00  0.75           H  
ATOM    814 1HE  LYS A  52      20.328  -9.976  17.075  1.00  0.75           H  
ATOM    815 2HE  LYS A  52      19.933  -8.486  16.198  1.00  0.75           H  
ATOM    816 1HZ  LYS A  52      21.866  -8.190  17.593  1.00  0.75           H  
ATOM    817 2HZ  LYS A  52      20.669  -7.196  18.135  1.00  0.75           H  
ATOM    818 3HZ  LYS A  52      21.029  -8.594  18.947  1.00  0.75           H  
ATOM    819  N   ASP A  53      18.398  -4.346  16.049  1.00  0.70           N  
ATOM    820  CA  ASP A  53      19.233  -3.310  16.627  1.00  0.70           C  
ATOM    821  C   ASP A  53      18.905  -1.899  16.125  1.00  0.70           C  
ATOM    822  O   ASP A  53      19.659  -0.964  16.416  1.00  0.70           O  
ATOM    823  CB  ASP A  53      20.699  -3.610  16.319  1.00  0.70           C  
ATOM    824  CG  ASP A  53      21.185  -4.955  16.922  1.00  0.70           C  
ATOM    825  OD1 ASP A  53      20.625  -5.419  17.902  1.00  0.70           O  
ATOM    826  OD2 ASP A  53      22.103  -5.522  16.381  1.00  0.70           O  
ATOM    827  H   ASP A  53      18.588  -4.666  15.108  1.00  0.70           H  
ATOM    828  HA  ASP A  53      19.092  -3.324  17.708  1.00  0.70           H  
ATOM    829 1HB  ASP A  53      20.842  -3.635  15.236  1.00  0.70           H  
ATOM    830 2HB  ASP A  53      21.322  -2.809  16.712  1.00  0.70           H  
ATOM    831  N   ARG A  54      17.840  -1.743  15.325  1.00  0.68           N  
ATOM    832  CA  ARG A  54      17.529  -0.431  14.740  1.00  0.68           C  
ATOM    833  C   ARG A  54      16.081   0.042  14.892  1.00  0.68           C  
ATOM    834  O   ARG A  54      15.823   1.254  14.825  1.00  0.68           O  
ATOM    835  CB  ARG A  54      17.899  -0.400  13.262  1.00  0.68           C  
ATOM    836  CG  ARG A  54      19.401  -0.522  12.964  1.00  0.68           C  
ATOM    837  CD  ARG A  54      20.128   0.698  13.454  1.00  0.68           C  
ATOM    838  NE  ARG A  54      21.571   0.671  13.168  1.00  0.68           N  
ATOM    839  CZ  ARG A  54      22.521   0.159  13.970  1.00  0.68           C  
ATOM    840  NH1 ARG A  54      22.216  -0.378  15.135  1.00  0.68           N  
ATOM    841  NH2 ARG A  54      23.781   0.211  13.574  1.00  0.68           N  
ATOM    842  H   ARG A  54      17.222  -2.530  15.147  1.00  0.68           H  
ATOM    843  HA  ARG A  54      18.158   0.306  15.240  1.00  0.68           H  
ATOM    844 1HB  ARG A  54      17.391  -1.217  12.746  1.00  0.68           H  
ATOM    845 2HB  ARG A  54      17.552   0.535  12.819  1.00  0.68           H  
ATOM    846 1HG  ARG A  54      19.818  -1.403  13.443  1.00  0.68           H  
ATOM    847 2HG  ARG A  54      19.549  -0.591  11.885  1.00  0.68           H  
ATOM    848 1HD  ARG A  54      19.693   1.577  13.007  1.00  0.68           H  
ATOM    849 2HD  ARG A  54      20.007   0.770  14.531  1.00  0.68           H  
ATOM    850  HE  ARG A  54      21.896   1.101  12.282  1.00  0.68           H  
ATOM    851 1HH1 ARG A  54      21.238  -0.408  15.466  1.00  0.68           H  
ATOM    852 2HH1 ARG A  54      22.945  -0.751  15.722  1.00  0.68           H  
ATOM    853 1HH2 ARG A  54      24.009   0.634  12.673  1.00  0.68           H  
ATOM    854 2HH2 ARG A  54      24.511  -0.160  14.158  1.00  0.68           H  
ATOM    855  N   ALA A  55      15.137  -0.893  15.033  1.00  0.68           N  
ATOM    856  CA  ALA A  55      13.723  -0.551  15.144  1.00  0.68           C  
ATOM    857  C   ALA A  55      13.315  -0.275  16.596  1.00  0.68           C  
ATOM    858  O   ALA A  55      13.895  -0.820  17.534  1.00  0.68           O  
ATOM    859  CB  ALA A  55      12.856  -1.657  14.575  1.00  0.68           C  
ATOM    860  H   ALA A  55      15.390  -1.875  15.057  1.00  0.68           H  
ATOM    861  HA  ALA A  55      13.562   0.345  14.570  1.00  0.68           H  
ATOM    862 1HB  ALA A  55      11.820  -1.367  14.650  1.00  0.68           H  
ATOM    863 2HB  ALA A  55      13.120  -1.816  13.537  1.00  0.68           H  
ATOM    864 3HB  ALA A  55      13.016  -2.574  15.142  1.00  0.68           H  
ATOM    865  N   SER A  56      12.281   0.542  16.774  1.00  0.70           N  
ATOM    866  CA  SER A  56      11.695   0.774  18.100  1.00  0.70           C  
ATOM    867  C   SER A  56      10.248   1.237  18.014  1.00  0.70           C  
ATOM    868  O   SER A  56       9.727   1.502  16.930  1.00  0.70           O  
ATOM    869  CB  SER A  56      12.503   1.777  18.903  1.00  0.70           C  
ATOM    870  OG  SER A  56      12.439   3.077  18.345  1.00  0.70           O  
ATOM    871  H   SER A  56      11.919   1.027  15.956  1.00  0.70           H  
ATOM    872  HA  SER A  56      11.707  -0.171  18.642  1.00  0.70           H  
ATOM    873 1HB  SER A  56      12.127   1.803  19.924  1.00  0.70           H  
ATOM    874 2HB  SER A  56      13.542   1.453  18.950  1.00  0.70           H  
ATOM    875  HG  SER A  56      12.961   3.039  17.538  1.00  0.70           H  
ATOM    876  N   ALA A  57       9.576   1.316  19.162  1.00  0.74           N  
ATOM    877  CA  ALA A  57       8.199   1.796  19.168  1.00  0.74           C  
ATOM    878  C   ALA A  57       7.839   2.462  20.477  1.00  0.74           C  
ATOM    879  O   ALA A  57       8.396   2.153  21.530  1.00  0.74           O  
ATOM    880  CB  ALA A  57       7.240   0.669  18.918  1.00  0.74           C  
ATOM    881  H   ALA A  57      10.029   1.072  20.032  1.00  0.74           H  
ATOM    882  HA  ALA A  57       8.090   2.535  18.372  1.00  0.74           H  
ATOM    883 1HB  ALA A  57       6.235   1.082  18.901  1.00  0.74           H  
ATOM    884 2HB  ALA A  57       7.471   0.231  17.959  1.00  0.74           H  
ATOM    885 3HB  ALA A  57       7.329  -0.067  19.695  1.00  0.74           H  
ATOM    886  N   ASN A  58       6.878   3.368  20.399  1.00  0.78           N  
ATOM    887  CA  ASN A  58       6.373   4.102  21.548  1.00  0.78           C  
ATOM    888  C   ASN A  58       5.201   3.411  22.259  1.00  0.78           C  
ATOM    889  O   ASN A  58       4.083   3.359  21.743  1.00  0.78           O  
ATOM    890  CB  ASN A  58       6.021   5.506  21.100  1.00  0.78           C  
ATOM    891  CG  ASN A  58       5.535   6.382  22.204  1.00  0.78           C  
ATOM    892  OD1 ASN A  58       4.831   5.913  23.103  1.00  0.78           O  
ATOM    893  ND2 ASN A  58       5.893   7.645  22.167  1.00  0.78           N  
ATOM    894  H   ASN A  58       6.475   3.564  19.489  1.00  0.78           H  
ATOM    895  HA  ASN A  58       7.181   4.178  22.277  1.00  0.78           H  
ATOM    896 1HB  ASN A  58       6.891   5.973  20.639  1.00  0.78           H  
ATOM    897 2HB  ASN A  58       5.250   5.447  20.337  1.00  0.78           H  
ATOM    898 1HD2 ASN A  58       5.588   8.272  22.884  1.00  0.78           H  
ATOM    899 2HD2 ASN A  58       6.460   7.983  21.415  1.00  0.78           H  
ATOM    900  N   LEU A  59       5.457   2.867  23.449  1.00  0.83           N  
ATOM    901  CA  LEU A  59       4.423   2.132  24.176  1.00  0.83           C  
ATOM    902  C   LEU A  59       3.200   2.988  24.480  1.00  0.83           C  
ATOM    903  O   LEU A  59       2.071   2.523  24.336  1.00  0.83           O  
ATOM    904  CB  LEU A  59       4.971   1.552  25.480  1.00  0.83           C  
ATOM    905  CG  LEU A  59       3.947   0.768  26.320  1.00  0.83           C  
ATOM    906  CD1 LEU A  59       3.414  -0.424  25.510  1.00  0.83           C  
ATOM    907  CD2 LEU A  59       4.614   0.292  27.592  1.00  0.83           C  
ATOM    908  H   LEU A  59       6.390   2.944  23.834  1.00  0.83           H  
ATOM    909  HA  LEU A  59       4.090   1.309  23.551  1.00  0.83           H  
ATOM    910 1HB  LEU A  59       5.800   0.888  25.254  1.00  0.83           H  
ATOM    911 2HB  LEU A  59       5.343   2.370  26.094  1.00  0.83           H  
ATOM    912  HG  LEU A  59       3.103   1.416  26.566  1.00  0.83           H  
ATOM    913 1HD1 LEU A  59       2.679  -0.973  26.105  1.00  0.83           H  
ATOM    914 2HD1 LEU A  59       2.937  -0.063  24.602  1.00  0.83           H  
ATOM    915 3HD1 LEU A  59       4.231  -1.089  25.249  1.00  0.83           H  
ATOM    916 1HD2 LEU A  59       3.892  -0.262  28.194  1.00  0.83           H  
ATOM    917 2HD2 LEU A  59       5.452  -0.359  27.340  1.00  0.83           H  
ATOM    918 3HD2 LEU A  59       4.976   1.151  28.156  1.00  0.83           H  
ATOM    919  N   GLU A  60       3.405   4.222  24.935  1.00  0.88           N  
ATOM    920  CA  GLU A  60       2.257   5.061  25.257  1.00  0.88           C  
ATOM    921  C   GLU A  60       1.349   5.220  24.046  1.00  0.88           C  
ATOM    922  O   GLU A  60       0.123   5.167  24.160  1.00  0.88           O  
ATOM    923  CB  GLU A  60       2.694   6.439  25.754  1.00  0.88           C  
ATOM    924  CG  GLU A  60       1.525   7.345  26.118  1.00  0.88           C  
ATOM    925  CD  GLU A  60       1.919   8.690  26.680  1.00  0.88           C  
ATOM    926  OE1 GLU A  60       3.086   8.938  26.865  1.00  0.88           O  
ATOM    927  OE2 GLU A  60       1.025   9.488  26.899  1.00  0.88           O  
ATOM    928  H   GLU A  60       4.344   4.581  25.029  1.00  0.88           H  
ATOM    929  HA  GLU A  60       1.686   4.572  26.046  1.00  0.88           H  
ATOM    930 1HB  GLU A  60       3.330   6.327  26.631  1.00  0.88           H  
ATOM    931 2HB  GLU A  60       3.278   6.939  24.983  1.00  0.88           H  
ATOM    932 1HG  GLU A  60       0.933   7.505  25.216  1.00  0.88           H  
ATOM    933 2HG  GLU A  60       0.896   6.825  26.840  1.00  0.88           H  
ATOM    934  N   GLU A  61       1.935   5.409  22.867  1.00  0.91           N  
ATOM    935  CA  GLU A  61       1.091   5.535  21.687  1.00  0.91           C  
ATOM    936  C   GLU A  61       0.314   4.236  21.445  1.00  0.91           C  
ATOM    937  O   GLU A  61      -0.901   4.268  21.206  1.00  0.91           O  
ATOM    938  CB  GLU A  61       1.930   5.912  20.450  1.00  0.91           C  
ATOM    939  CG  GLU A  61       2.467   7.356  20.470  1.00  0.91           C  
ATOM    940  CD  GLU A  61       3.456   7.728  19.331  1.00  0.91           C  
ATOM    941  OE1 GLU A  61       4.002   6.860  18.668  1.00  0.91           O  
ATOM    942  OE2 GLU A  61       3.648   8.907  19.141  1.00  0.91           O  
ATOM    943  H   GLU A  61       2.953   5.453  22.809  1.00  0.91           H  
ATOM    944  HA  GLU A  61       0.368   6.331  21.865  1.00  0.91           H  
ATOM    945 1HB  GLU A  61       2.778   5.233  20.371  1.00  0.91           H  
ATOM    946 2HB  GLU A  61       1.336   5.787  19.550  1.00  0.91           H  
ATOM    947 1HG  GLU A  61       1.613   8.027  20.409  1.00  0.91           H  
ATOM    948 2HG  GLU A  61       2.946   7.527  21.431  1.00  0.91           H  
ATOM    949  N   ARG A  62       0.980   3.082  21.627  1.00  0.92           N  
ATOM    950  CA  ARG A  62       0.330   1.790  21.373  1.00  0.92           C  
ATOM    951  C   ARG A  62      -0.867   1.565  22.287  1.00  0.92           C  
ATOM    952  O   ARG A  62      -1.931   1.112  21.850  1.00  0.92           O  
ATOM    953  CB  ARG A  62       1.320   0.655  21.565  1.00  0.92           C  
ATOM    954  CG  ARG A  62       2.401   0.553  20.501  1.00  0.92           C  
ATOM    955  CD  ARG A  62       3.273  -0.602  20.748  1.00  0.92           C  
ATOM    956  NE  ARG A  62       4.319  -0.723  19.773  1.00  0.92           N  
ATOM    957  CZ  ARG A  62       4.176  -1.372  18.611  1.00  0.92           C  
ATOM    958  NH1 ARG A  62       3.070  -1.947  18.348  1.00  0.92           N  
ATOM    959  NH2 ARG A  62       5.132  -1.423  17.724  1.00  0.92           N  
ATOM    960  H   ARG A  62       1.973   3.117  21.869  1.00  0.92           H  
ATOM    961  HA  ARG A  62      -0.016   1.772  20.344  1.00  0.92           H  
ATOM    962 1HB  ARG A  62       1.810   0.757  22.524  1.00  0.92           H  
ATOM    963 2HB  ARG A  62       0.782  -0.292  21.580  1.00  0.92           H  
ATOM    964 1HG  ARG A  62       1.968   0.466  19.528  1.00  0.92           H  
ATOM    965 2HG  ARG A  62       3.013   1.450  20.534  1.00  0.92           H  
ATOM    966 1HD  ARG A  62       3.713  -0.517  21.726  1.00  0.92           H  
ATOM    967 2HD  ARG A  62       2.668  -1.493  20.696  1.00  0.92           H  
ATOM    968  HE  ARG A  62       5.199  -0.271  19.964  1.00  0.92           H  
ATOM    969 1HH1 ARG A  62       2.306  -1.908  19.008  1.00  0.92           H  
ATOM    970 2HH1 ARG A  62       2.974  -2.421  17.469  1.00  0.92           H  
ATOM    971 1HH2 ARG A  62       6.004  -0.956  17.897  1.00  0.92           H  
ATOM    972 2HH2 ARG A  62       4.985  -1.897  16.848  1.00  0.92           H  
ATOM    973  N   GLU A  63      -0.728   1.973  23.542  1.00  0.90           N  
ATOM    974  CA  GLU A  63      -1.775   1.832  24.548  1.00  0.90           C  
ATOM    975  C   GLU A  63      -3.029   2.643  24.192  1.00  0.90           C  
ATOM    976  O   GLU A  63      -4.117   2.352  24.686  1.00  0.90           O  
ATOM    977  CB  GLU A  63      -1.231   2.217  25.930  1.00  0.90           C  
ATOM    978  CG  GLU A  63      -0.191   1.209  26.496  1.00  0.90           C  
ATOM    979  CD  GLU A  63      -0.778  -0.147  26.870  1.00  0.90           C  
ATOM    980  OE1 GLU A  63      -1.696  -0.192  27.670  1.00  0.90           O  
ATOM    981  OE2 GLU A  63      -0.333  -1.149  26.345  1.00  0.90           O  
ATOM    982  H   GLU A  63       0.179   2.356  23.822  1.00  0.90           H  
ATOM    983  HA  GLU A  63      -2.063   0.782  24.587  1.00  0.90           H  
ATOM    984 1HB  GLU A  63      -0.750   3.196  25.868  1.00  0.90           H  
ATOM    985 2HB  GLU A  63      -2.054   2.295  26.639  1.00  0.90           H  
ATOM    986 1HG  GLU A  63       0.570   1.046  25.737  1.00  0.90           H  
ATOM    987 2HG  GLU A  63       0.296   1.649  27.364  1.00  0.90           H  
ATOM    988  N   LYS A  64      -2.854   3.694  23.382  1.00  0.88           N  
ATOM    989  CA  LYS A  64      -3.918   4.596  22.970  1.00  0.88           C  
ATOM    990  C   LYS A  64      -4.506   4.238  21.600  1.00  0.88           C  
ATOM    991  O   LYS A  64      -5.351   4.968  21.075  1.00  0.88           O  
ATOM    992  CB  LYS A  64      -3.394   6.033  22.958  1.00  0.88           C  
ATOM    993  CG  LYS A  64      -3.015   6.561  24.351  1.00  0.88           C  
ATOM    994  CD  LYS A  64      -2.511   7.998  24.300  1.00  0.88           C  
ATOM    995  CE  LYS A  64      -2.149   8.504  25.697  1.00  0.88           C  
ATOM    996  NZ  LYS A  64      -1.635   9.907  25.674  1.00  0.88           N  
ATOM    997  H   LYS A  64      -1.933   3.867  22.982  1.00  0.88           H  
ATOM    998  HA  LYS A  64      -4.722   4.529  23.702  1.00  0.88           H  
ATOM    999 1HB  LYS A  64      -2.499   6.081  22.330  1.00  0.88           H  
ATOM   1000 2HB  LYS A  64      -4.139   6.695  22.524  1.00  0.88           H  
ATOM   1001 1HG  LYS A  64      -3.881   6.507  25.008  1.00  0.88           H  
ATOM   1002 2HG  LYS A  64      -2.228   5.932  24.769  1.00  0.88           H  
ATOM   1003 1HD  LYS A  64      -1.617   8.037  23.672  1.00  0.88           H  
ATOM   1004 2HD  LYS A  64      -3.272   8.643  23.867  1.00  0.88           H  
ATOM   1005 1HE  LYS A  64      -3.030   8.462  26.333  1.00  0.88           H  
ATOM   1006 2HE  LYS A  64      -1.383   7.857  26.116  1.00  0.88           H  
ATOM   1007 1HZ  LYS A  64      -1.399  10.197  26.621  1.00  0.88           H  
ATOM   1008 2HZ  LYS A  64      -0.804   9.956  25.091  1.00  0.88           H  
ATOM   1009 3HZ  LYS A  64      -2.339  10.520  25.301  1.00  0.88           H  
ATOM   1010  N   GLY A  65      -4.060   3.126  21.010  1.00  0.83           N  
ATOM   1011  CA  GLY A  65      -4.561   2.714  19.703  1.00  0.83           C  
ATOM   1012  C   GLY A  65      -3.720   3.168  18.511  1.00  0.83           C  
ATOM   1013  O   GLY A  65      -4.116   2.980  17.354  1.00  0.83           O  
ATOM   1014  H   GLY A  65      -3.361   2.536  21.465  1.00  0.83           H  
ATOM   1015 1HA  GLY A  65      -4.660   1.628  19.688  1.00  0.83           H  
ATOM   1016 2HA  GLY A  65      -5.561   3.116  19.582  1.00  0.83           H  
ATOM   1017  N   VAL A  66      -2.567   3.776  18.765  1.00  0.78           N  
ATOM   1018  CA  VAL A  66      -1.726   4.211  17.664  1.00  0.78           C  
ATOM   1019  C   VAL A  66      -0.442   3.433  17.703  1.00  0.78           C  
ATOM   1020  O   VAL A  66       0.310   3.507  18.661  1.00  0.78           O  
ATOM   1021  CB  VAL A  66      -1.439   5.700  17.760  1.00  0.78           C  
ATOM   1022  CG1 VAL A  66      -0.550   6.102  16.624  1.00  0.78           C  
ATOM   1023  CG2 VAL A  66      -2.752   6.461  17.746  1.00  0.78           C  
ATOM   1024  H   VAL A  66      -2.238   3.918  19.719  1.00  0.78           H  
ATOM   1025  HA  VAL A  66      -2.224   4.007  16.718  1.00  0.78           H  
ATOM   1026  HB  VAL A  66      -0.909   5.910  18.689  1.00  0.78           H  
ATOM   1027 1HG1 VAL A  66      -0.328   7.166  16.686  1.00  0.78           H  
ATOM   1028 2HG1 VAL A  66       0.371   5.539  16.675  1.00  0.78           H  
ATOM   1029 3HG1 VAL A  66      -1.055   5.883  15.689  1.00  0.78           H  
ATOM   1030 1HG2 VAL A  66      -2.554   7.528  17.816  1.00  0.78           H  
ATOM   1031 2HG2 VAL A  66      -3.285   6.250  16.821  1.00  0.78           H  
ATOM   1032 3HG2 VAL A  66      -3.365   6.151  18.595  1.00  0.78           H  
ATOM   1033  N   PHE A  67      -0.157   2.696  16.663  1.00  0.73           N  
ATOM   1034  CA  PHE A  67       0.988   1.837  16.749  1.00  0.73           C  
ATOM   1035  C   PHE A  67       2.041   2.321  15.787  1.00  0.73           C  
ATOM   1036  O   PHE A  67       1.779   2.518  14.595  1.00  0.73           O  
ATOM   1037  CB  PHE A  67       0.547   0.444  16.415  1.00  0.73           C  
ATOM   1038  CG  PHE A  67      -0.590  -0.029  17.288  1.00  0.73           C  
ATOM   1039  CD1 PHE A  67      -1.883   0.302  16.922  1.00  0.73           C  
ATOM   1040  CD2 PHE A  67      -0.410  -0.766  18.429  1.00  0.73           C  
ATOM   1041  CE1 PHE A  67      -2.952  -0.092  17.673  1.00  0.73           C  
ATOM   1042  CE2 PHE A  67      -1.484  -1.167  19.189  1.00  0.73           C  
ATOM   1043  CZ  PHE A  67      -2.758  -0.829  18.808  1.00  0.73           C  
ATOM   1044  H   PHE A  67      -0.758   2.683  15.845  1.00  0.73           H  
ATOM   1045  HA  PHE A  67       1.398   1.865  17.756  1.00  0.73           H  
ATOM   1046 1HB  PHE A  67       0.238   0.388  15.382  1.00  0.73           H  
ATOM   1047 2HB  PHE A  67       1.386  -0.209  16.564  1.00  0.73           H  
ATOM   1048  HD1 PHE A  67      -2.041   0.895  16.025  1.00  0.73           H  
ATOM   1049  HD2 PHE A  67       0.576  -1.038  18.729  1.00  0.73           H  
ATOM   1050  HE1 PHE A  67      -3.962   0.188  17.371  1.00  0.73           H  
ATOM   1051  HE2 PHE A  67      -1.327  -1.755  20.096  1.00  0.73           H  
ATOM   1052  HZ  PHE A  67      -3.612  -1.145  19.412  1.00  0.73           H  
ATOM   1053  N   THR A  68       3.237   2.545  16.301  1.00  0.68           N  
ATOM   1054  CA  THR A  68       4.272   3.073  15.445  1.00  0.68           C  
ATOM   1055  C   THR A  68       5.523   2.217  15.397  1.00  0.68           C  
ATOM   1056  O   THR A  68       5.877   1.545  16.364  1.00  0.68           O  
ATOM   1057  CB  THR A  68       4.595   4.519  15.898  1.00  0.68           C  
ATOM   1058  OG1 THR A  68       5.037   4.532  17.280  1.00  0.68           O  
ATOM   1059  CG2 THR A  68       3.361   5.389  15.759  1.00  0.68           C  
ATOM   1060  H   THR A  68       3.413   2.382  17.283  1.00  0.68           H  
ATOM   1061  HA  THR A  68       3.888   3.127  14.429  1.00  0.68           H  
ATOM   1062  HB  THR A  68       5.379   4.919  15.273  1.00  0.68           H  
ATOM   1063  HG1 THR A  68       4.758   5.396  17.702  1.00  0.68           H  
ATOM   1064 1HG2 THR A  68       3.598   6.408  16.065  1.00  0.68           H  
ATOM   1065 2HG2 THR A  68       3.040   5.385  14.726  1.00  0.68           H  
ATOM   1066 3HG2 THR A  68       2.573   5.005  16.389  1.00  0.68           H  
ATOM   1067  N   LEU A  69       6.178   2.284  14.246  1.00  0.65           N  
ATOM   1068  CA  LEU A  69       7.466   1.669  13.955  1.00  0.65           C  
ATOM   1069  C   LEU A  69       8.487   2.700  13.569  1.00  0.65           C  
ATOM   1070  O   LEU A  69       8.384   3.353  12.527  1.00  0.65           O  
ATOM   1071  CB  LEU A  69       7.308   0.573  12.876  1.00  0.65           C  
ATOM   1072  CG  LEU A  69       8.606   0.002  12.177  1.00  0.65           C  
ATOM   1073  CD1 LEU A  69       9.600  -0.599  13.147  1.00  0.65           C  
ATOM   1074  CD2 LEU A  69       8.171  -1.100  11.173  1.00  0.65           C  
ATOM   1075  H   LEU A  69       5.748   2.852  13.515  1.00  0.65           H  
ATOM   1076  HA  LEU A  69       7.823   1.183  14.866  1.00  0.65           H  
ATOM   1077 1HB  LEU A  69       6.841  -0.267  13.350  1.00  0.65           H  
ATOM   1078 2HB  LEU A  69       6.639   0.938  12.100  1.00  0.65           H  
ATOM   1079  HG  LEU A  69       9.083   0.812  11.652  1.00  0.65           H  
ATOM   1080 1HD1 LEU A  69      10.463  -0.956  12.589  1.00  0.65           H  
ATOM   1081 2HD1 LEU A  69       9.922   0.158  13.862  1.00  0.65           H  
ATOM   1082 3HD1 LEU A  69       9.176  -1.406  13.659  1.00  0.65           H  
ATOM   1083 1HD2 LEU A  69       9.046  -1.486  10.650  1.00  0.65           H  
ATOM   1084 2HD2 LEU A  69       7.693  -1.910  11.717  1.00  0.65           H  
ATOM   1085 3HD2 LEU A  69       7.469  -0.692  10.452  1.00  0.65           H  
ATOM   1086  N   ASN A  70       9.466   2.865  14.438  1.00  0.63           N  
ATOM   1087  CA  ASN A  70      10.517   3.829  14.229  1.00  0.63           C  
ATOM   1088  C   ASN A  70      11.704   3.074  13.689  1.00  0.63           C  
ATOM   1089  O   ASN A  70      12.171   2.134  14.329  1.00  0.63           O  
ATOM   1090  CB  ASN A  70      10.929   4.489  15.520  1.00  0.63           C  
ATOM   1091  CG  ASN A  70       9.865   5.210  16.243  1.00  0.63           C  
ATOM   1092  OD1 ASN A  70       9.038   5.978  15.718  1.00  0.63           O  
ATOM   1093  ND2 ASN A  70       9.884   4.965  17.534  1.00  0.63           N  
ATOM   1094  H   ASN A  70       9.484   2.301  15.287  1.00  0.63           H  
ATOM   1095  HA  ASN A  70      10.213   4.569  13.491  1.00  0.63           H  
ATOM   1096 1HB  ASN A  70      11.321   3.725  16.177  1.00  0.63           H  
ATOM   1097 2HB  ASN A  70      11.744   5.184  15.317  1.00  0.63           H  
ATOM   1098 1HD2 ASN A  70       9.219   5.396  18.141  1.00  0.63           H  
ATOM   1099 2HD2 ASN A  70      10.605   4.336  17.907  1.00  0.63           H  
ATOM   1100  N   ILE A  71      12.167   3.426  12.509  1.00  0.63           N  
ATOM   1101  CA  ILE A  71      13.320   2.734  11.959  1.00  0.63           C  
ATOM   1102  C   ILE A  71      14.463   3.724  11.905  1.00  0.63           C  
ATOM   1103  O   ILE A  71      14.327   4.783  11.290  1.00  0.63           O  
ATOM   1104  CB  ILE A  71      13.032   2.193  10.552  1.00  0.63           C  
ATOM   1105  CG1 ILE A  71      11.849   1.242  10.593  1.00  0.63           C  
ATOM   1106  CG2 ILE A  71      14.263   1.465  10.034  1.00  0.63           C  
ATOM   1107  CD1 ILE A  71      11.316   0.866   9.228  1.00  0.63           C  
ATOM   1108  H   ILE A  71      11.724   4.192  12.000  1.00  0.63           H  
ATOM   1109  HA  ILE A  71      13.607   1.910  12.610  1.00  0.63           H  
ATOM   1110  HB  ILE A  71      12.784   3.001   9.896  1.00  0.63           H  
ATOM   1111 1HG1 ILE A  71      12.145   0.333  11.117  1.00  0.63           H  
ATOM   1112 2HG1 ILE A  71      11.052   1.718  11.148  1.00  0.63           H  
ATOM   1113 1HG2 ILE A  71      14.071   1.077   9.033  1.00  0.63           H  
ATOM   1114 2HG2 ILE A  71      15.111   2.154  10.000  1.00  0.63           H  
ATOM   1115 3HG2 ILE A  71      14.504   0.637  10.701  1.00  0.63           H  
ATOM   1116 1HD1 ILE A  71      10.469   0.194   9.342  1.00  0.63           H  
ATOM   1117 2HD1 ILE A  71      10.992   1.768   8.706  1.00  0.63           H  
ATOM   1118 3HD1 ILE A  71      12.094   0.373   8.649  1.00  0.63           H  
ATOM   1119  N   THR A  72      15.573   3.420  12.575  1.00  0.63           N  
ATOM   1120  CA  THR A  72      16.701   4.340  12.581  1.00  0.63           C  
ATOM   1121  C   THR A  72      17.800   3.868  11.636  1.00  0.63           C  
ATOM   1122  O   THR A  72      17.824   2.695  11.262  1.00  0.63           O  
ATOM   1123  CB  THR A  72      17.235   4.495  14.018  1.00  0.63           C  
ATOM   1124  OG1 THR A  72      17.730   3.242  14.486  1.00  0.63           O  
ATOM   1125  CG2 THR A  72      16.102   4.941  14.929  1.00  0.63           C  
ATOM   1126  H   THR A  72      15.634   2.559  13.123  1.00  0.63           H  
ATOM   1127  HA  THR A  72      16.366   5.313  12.239  1.00  0.63           H  
ATOM   1128  HB  THR A  72      18.037   5.229  14.036  1.00  0.63           H  
ATOM   1129  HG1 THR A  72      16.977   2.615  14.576  1.00  0.63           H  
ATOM   1130 1HG2 THR A  72      16.474   5.045  15.947  1.00  0.63           H  
ATOM   1131 2HG2 THR A  72      15.711   5.894  14.585  1.00  0.63           H  
ATOM   1132 3HG2 THR A  72      15.306   4.191  14.910  1.00  0.63           H  
ATOM   1133  N   ASP A  73      18.734   4.770  11.290  1.00  0.65           N  
ATOM   1134  CA  ASP A  73      19.872   4.441  10.422  1.00  0.65           C  
ATOM   1135  C   ASP A  73      19.403   3.790   9.120  1.00  0.65           C  
ATOM   1136  O   ASP A  73      19.879   2.713   8.765  1.00  0.65           O  
ATOM   1137  CB  ASP A  73      20.822   3.493  11.160  1.00  0.65           C  
ATOM   1138  CG  ASP A  73      22.248   3.311  10.586  1.00  0.65           C  
ATOM   1139  OD1 ASP A  73      22.762   4.153   9.877  1.00  0.65           O  
ATOM   1140  OD2 ASP A  73      22.813   2.272  10.894  1.00  0.65           O  
ATOM   1141  H   ASP A  73      18.648   5.716  11.631  1.00  0.65           H  
ATOM   1142  HA  ASP A  73      20.400   5.363  10.180  1.00  0.65           H  
ATOM   1143 1HB  ASP A  73      20.897   3.791  12.205  1.00  0.65           H  
ATOM   1144 2HB  ASP A  73      20.371   2.513  11.130  1.00  0.65           H  
ATOM   1145  N   LEU A  74      18.470   4.432   8.413  1.00  0.67           N  
ATOM   1146  CA  LEU A  74      17.918   3.824   7.208  1.00  0.67           C  
ATOM   1147  C   LEU A  74      18.921   3.521   6.127  1.00  0.67           C  
ATOM   1148  O   LEU A  74      19.743   4.362   5.766  1.00  0.67           O  
ATOM   1149  CB  LEU A  74      16.887   4.757   6.592  1.00  0.67           C  
ATOM   1150  CG  LEU A  74      15.616   4.888   7.299  1.00  0.67           C  
ATOM   1151  CD1 LEU A  74      14.834   5.991   6.632  1.00  0.67           C  
ATOM   1152  CD2 LEU A  74      14.915   3.559   7.238  1.00  0.67           C  
ATOM   1153  H   LEU A  74      18.107   5.334   8.730  1.00  0.67           H  
ATOM   1154  HA  LEU A  74      17.438   2.887   7.495  1.00  0.67           H  
ATOM   1155 1HB  LEU A  74      17.323   5.758   6.522  1.00  0.67           H  
ATOM   1156 2HB  LEU A  74      16.672   4.406   5.588  1.00  0.67           H  
ATOM   1157  HG  LEU A  74      15.776   5.155   8.341  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  74      13.915   6.099   7.122  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  74      15.400   6.927   6.705  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  74      14.666   5.755   5.600  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  74      13.966   3.616   7.747  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  74      14.763   3.284   6.201  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  74      15.541   2.806   7.716  1.00  0.67           H  
ATOM   1164  N   LYS A  75      18.815   2.324   5.566  1.00  0.69           N  
ATOM   1165  CA  LYS A  75      19.675   1.911   4.468  1.00  0.69           C  
ATOM   1166  C   LYS A  75      18.840   1.752   3.206  1.00  0.69           C  
ATOM   1167  O   LYS A  75      17.624   1.617   3.276  1.00  0.69           O  
ATOM   1168  CB  LYS A  75      20.389   0.601   4.815  1.00  0.69           C  
ATOM   1169  CG  LYS A  75      21.188   0.663   6.119  1.00  0.69           C  
ATOM   1170  CD  LYS A  75      22.313   1.704   6.083  1.00  0.69           C  
ATOM   1171  CE  LYS A  75      23.101   1.677   7.385  1.00  0.69           C  
ATOM   1172  NZ  LYS A  75      24.081   2.796   7.479  1.00  0.69           N  
ATOM   1173  H   LYS A  75      18.138   1.647   5.946  1.00  0.69           H  
ATOM   1174  HA  LYS A  75      20.421   2.681   4.287  1.00  0.69           H  
ATOM   1175 1HB  LYS A  75      19.644  -0.196   4.921  1.00  0.69           H  
ATOM   1176 2HB  LYS A  75      21.063   0.319   4.009  1.00  0.69           H  
ATOM   1177 1HG  LYS A  75      20.508   0.910   6.942  1.00  0.69           H  
ATOM   1178 2HG  LYS A  75      21.620  -0.315   6.321  1.00  0.69           H  
ATOM   1179 1HD  LYS A  75      22.981   1.505   5.247  1.00  0.69           H  
ATOM   1180 2HD  LYS A  75      21.885   2.701   5.960  1.00  0.69           H  
ATOM   1181 1HE  LYS A  75      22.402   1.750   8.214  1.00  0.69           H  
ATOM   1182 2HE  LYS A  75      23.636   0.734   7.459  1.00  0.69           H  
ATOM   1183 1HZ  LYS A  75      24.574   2.745   8.367  1.00  0.69           H  
ATOM   1184 2HZ  LYS A  75      24.739   2.738   6.725  1.00  0.69           H  
ATOM   1185 3HZ  LYS A  75      23.579   3.678   7.427  1.00  0.69           H  
ATOM   1186  N   ILE A  76      19.475   1.664   2.050  1.00  0.70           N  
ATOM   1187  CA  ILE A  76      18.718   1.449   0.814  1.00  0.70           C  
ATOM   1188  C   ILE A  76      17.882   0.163   0.910  1.00  0.70           C  
ATOM   1189  O   ILE A  76      16.723   0.123   0.485  1.00  0.70           O  
ATOM   1190  CB  ILE A  76      19.663   1.408  -0.402  1.00  0.70           C  
ATOM   1191  CG1 ILE A  76      20.302   2.747  -0.585  1.00  0.70           C  
ATOM   1192  CG2 ILE A  76      18.949   1.010  -1.638  1.00  0.70           C  
ATOM   1193  CD1 ILE A  76      19.285   3.884  -0.789  1.00  0.70           C  
ATOM   1194  H   ILE A  76      20.478   1.775   2.014  1.00  0.70           H  
ATOM   1195  HA  ILE A  76      18.036   2.286   0.677  1.00  0.70           H  
ATOM   1196  HB  ILE A  76      20.459   0.689  -0.210  1.00  0.70           H  
ATOM   1197 1HG1 ILE A  76      20.906   2.936   0.270  1.00  0.70           H  
ATOM   1198 2HG1 ILE A  76      20.952   2.711  -1.457  1.00  0.70           H  
ATOM   1199 1HG2 ILE A  76      19.645   0.982  -2.477  1.00  0.70           H  
ATOM   1200 2HG2 ILE A  76      18.523   0.019  -1.491  1.00  0.70           H  
ATOM   1201 3HG2 ILE A  76      18.162   1.734  -1.846  1.00  0.70           H  
ATOM   1202 1HD1 ILE A  76      19.801   4.832  -0.911  1.00  0.70           H  
ATOM   1203 2HD1 ILE A  76      18.682   3.688  -1.678  1.00  0.70           H  
ATOM   1204 3HD1 ILE A  76      18.630   3.949   0.076  1.00  0.70           H  
ATOM   1205  N   GLU A  77      18.463  -0.859   1.542  1.00  0.70           N  
ATOM   1206  CA  GLU A  77      17.870  -2.183   1.755  1.00  0.70           C  
ATOM   1207  C   GLU A  77      16.587  -2.156   2.602  1.00  0.70           C  
ATOM   1208  O   GLU A  77      15.841  -3.137   2.627  1.00  0.70           O  
ATOM   1209  CB  GLU A  77      18.876  -3.111   2.445  1.00  0.70           C  
ATOM   1210  CG  GLU A  77      20.085  -3.499   1.607  1.00  0.70           C  
ATOM   1211  CD  GLU A  77      21.081  -4.387   2.365  1.00  0.70           C  
ATOM   1212  OE1 GLU A  77      20.880  -4.644   3.548  1.00  0.70           O  
ATOM   1213  OE2 GLU A  77      22.027  -4.821   1.755  1.00  0.70           O  
ATOM   1214  H   GLU A  77      19.402  -0.711   1.878  1.00  0.70           H  
ATOM   1215  HA  GLU A  77      17.618  -2.600   0.779  1.00  0.70           H  
ATOM   1216 1HB  GLU A  77      19.242  -2.627   3.353  1.00  0.70           H  
ATOM   1217 2HB  GLU A  77      18.370  -4.027   2.749  1.00  0.70           H  
ATOM   1218 1HG  GLU A  77      19.743  -4.030   0.719  1.00  0.70           H  
ATOM   1219 2HG  GLU A  77      20.589  -2.589   1.281  1.00  0.70           H  
ATOM   1220  N   ASP A  78      16.341  -1.062   3.330  1.00  0.69           N  
ATOM   1221  CA  ASP A  78      15.157  -0.956   4.172  1.00  0.69           C  
ATOM   1222  C   ASP A  78      13.953  -0.476   3.374  1.00  0.69           C  
ATOM   1223  O   ASP A  78      12.844  -0.387   3.920  1.00  0.69           O  
ATOM   1224  CB  ASP A  78      15.402   0.001   5.337  1.00  0.69           C  
ATOM   1225  CG  ASP A  78      16.395  -0.549   6.352  1.00  0.69           C  
ATOM   1226  OD1 ASP A  78      16.262  -1.692   6.731  1.00  0.69           O  
ATOM   1227  OD2 ASP A  78      17.321   0.160   6.702  1.00  0.69           O  
ATOM   1228  H   ASP A  78      16.958  -0.257   3.273  1.00  0.69           H  
ATOM   1229  HA  ASP A  78      14.933  -1.940   4.577  1.00  0.69           H  
ATOM   1230 1HB  ASP A  78      15.783   0.945   4.948  1.00  0.69           H  
ATOM   1231 2HB  ASP A  78      14.460   0.214   5.843  1.00  0.69           H  
ATOM   1232  N   SER A  79      14.158  -0.178   2.083  1.00  0.67           N  
ATOM   1233  CA  SER A  79      13.056   0.278   1.263  1.00  0.67           C  
ATOM   1234  C   SER A  79      12.183  -0.926   0.940  1.00  0.67           C  
ATOM   1235  O   SER A  79      12.653  -1.923   0.385  1.00  0.67           O  
ATOM   1236  CB  SER A  79      13.555   0.845  -0.041  1.00  0.67           C  
ATOM   1237  OG  SER A  79      14.402   1.928   0.167  1.00  0.67           O  
ATOM   1238  H   SER A  79      15.085  -0.250   1.658  1.00  0.67           H  
ATOM   1239  HA  SER A  79      12.487   1.011   1.825  1.00  0.67           H  
ATOM   1240 1HB  SER A  79      14.082   0.070  -0.596  1.00  0.67           H  
ATOM   1241 2HB  SER A  79      12.702   1.158  -0.642  1.00  0.67           H  
ATOM   1242  HG  SER A  79      15.278   1.521   0.363  1.00  0.67           H  
ATOM   1243  N   LYS A  80      10.934  -0.864   1.352  1.00  0.65           N  
ATOM   1244  CA  LYS A  80      10.014  -1.987   1.176  1.00  0.65           C  
ATOM   1245  C   LYS A  80       8.618  -1.630   1.632  1.00  0.65           C  
ATOM   1246  O   LYS A  80       8.418  -0.628   2.325  1.00  0.65           O  
ATOM   1247  CB  LYS A  80      10.505  -3.246   1.918  1.00  0.65           C  
ATOM   1248  CG  LYS A  80      10.592  -3.112   3.385  1.00  0.65           C  
ATOM   1249  CD  LYS A  80      11.229  -4.316   4.018  1.00  0.65           C  
ATOM   1250  CE  LYS A  80      12.737  -4.351   3.736  1.00  0.65           C  
ATOM   1251  NZ  LYS A  80      13.442  -5.280   4.658  1.00  0.65           N  
ATOM   1252  H   LYS A  80      10.625   0.021   1.746  1.00  0.65           H  
ATOM   1253  HA  LYS A  80       9.954  -2.225   0.114  1.00  0.65           H  
ATOM   1254 1HB  LYS A  80       9.795  -4.049   1.734  1.00  0.65           H  
ATOM   1255 2HB  LYS A  80      11.457  -3.590   1.546  1.00  0.65           H  
ATOM   1256 1HG  LYS A  80      11.178  -2.238   3.629  1.00  0.65           H  
ATOM   1257 2HG  LYS A  80       9.586  -2.997   3.788  1.00  0.65           H  
ATOM   1258 1HD  LYS A  80      11.051  -4.306   5.095  1.00  0.65           H  
ATOM   1259 2HD  LYS A  80      10.780  -5.211   3.597  1.00  0.65           H  
ATOM   1260 1HE  LYS A  80      12.907  -4.670   2.709  1.00  0.65           H  
ATOM   1261 2HE  LYS A  80      13.143  -3.354   3.864  1.00  0.65           H  
ATOM   1262 1HZ  LYS A  80      14.439  -5.286   4.476  1.00  0.65           H  
ATOM   1263 2HZ  LYS A  80      13.266  -4.927   5.607  1.00  0.65           H  
ATOM   1264 3HZ  LYS A  80      13.081  -6.215   4.559  1.00  0.65           H  
ATOM   1265  N   LYS A  81       7.654  -2.462   1.278  1.00  0.64           N  
ATOM   1266  CA  LYS A  81       6.332  -2.319   1.859  1.00  0.64           C  
ATOM   1267  C   LYS A  81       6.343  -2.883   3.282  1.00  0.64           C  
ATOM   1268  O   LYS A  81       6.893  -3.955   3.534  1.00  0.64           O  
ATOM   1269  CB  LYS A  81       5.268  -3.022   1.017  1.00  0.64           C  
ATOM   1270  CG  LYS A  81       3.835  -2.802   1.478  1.00  0.64           C  
ATOM   1271  CD  LYS A  81       2.841  -3.418   0.491  1.00  0.64           C  
ATOM   1272  CE  LYS A  81       2.798  -4.939   0.598  1.00  0.64           C  
ATOM   1273  NZ  LYS A  81       1.697  -5.528  -0.232  1.00  0.64           N  
ATOM   1274  H   LYS A  81       7.851  -3.235   0.635  1.00  0.64           H  
ATOM   1275  HA  LYS A  81       6.081  -1.273   1.920  1.00  0.64           H  
ATOM   1276 1HB  LYS A  81       5.351  -2.706  -0.023  1.00  0.64           H  
ATOM   1277 2HB  LYS A  81       5.426  -4.069   1.053  1.00  0.64           H  
ATOM   1278 1HG  LYS A  81       3.689  -3.261   2.457  1.00  0.64           H  
ATOM   1279 2HG  LYS A  81       3.638  -1.731   1.572  1.00  0.64           H  
ATOM   1280 1HD  LYS A  81       1.860  -3.024   0.666  1.00  0.64           H  
ATOM   1281 2HD  LYS A  81       3.132  -3.151  -0.523  1.00  0.64           H  
ATOM   1282 1HE  LYS A  81       3.752  -5.345   0.262  1.00  0.64           H  
ATOM   1283 2HE  LYS A  81       2.642  -5.219   1.639  1.00  0.64           H  
ATOM   1284 1HZ  LYS A  81       1.693  -6.528  -0.139  1.00  0.64           H  
ATOM   1285 2HZ  LYS A  81       0.786  -5.158   0.095  1.00  0.64           H  
ATOM   1286 3HZ  LYS A  81       1.825  -5.281  -1.198  1.00  0.64           H  
ATOM   1287  N   TYR A  82       5.733  -2.156   4.198  1.00  0.63           N  
ATOM   1288  CA  TYR A  82       5.551  -2.598   5.568  1.00  0.63           C  
ATOM   1289  C   TYR A  82       4.056  -2.665   5.781  1.00  0.63           C  
ATOM   1290  O   TYR A  82       3.304  -1.856   5.226  1.00  0.63           O  
ATOM   1291  CB  TYR A  82       6.190  -1.625   6.564  1.00  0.63           C  
ATOM   1292  CG  TYR A  82       7.690  -1.511   6.497  1.00  0.63           C  
ATOM   1293  CD1 TYR A  82       8.294  -0.744   5.526  1.00  0.63           C  
ATOM   1294  CD2 TYR A  82       8.460  -2.133   7.443  1.00  0.63           C  
ATOM   1295  CE1 TYR A  82       9.669  -0.644   5.498  1.00  0.63           C  
ATOM   1296  CE2 TYR A  82       9.837  -2.013   7.409  1.00  0.63           C  
ATOM   1297  CZ  TYR A  82      10.437  -1.274   6.428  1.00  0.63           C  
ATOM   1298  OH  TYR A  82      11.827  -1.164   6.373  1.00  0.63           O  
ATOM   1299  H   TYR A  82       5.354  -1.260   3.920  1.00  0.63           H  
ATOM   1300  HA  TYR A  82       5.968  -3.596   5.696  1.00  0.63           H  
ATOM   1301 1HB  TYR A  82       5.778  -0.651   6.417  1.00  0.63           H  
ATOM   1302 2HB  TYR A  82       5.929  -1.935   7.571  1.00  0.63           H  
ATOM   1303  HD1 TYR A  82       7.692  -0.232   4.770  1.00  0.63           H  
ATOM   1304  HD2 TYR A  82       7.975  -2.715   8.215  1.00  0.63           H  
ATOM   1305  HE1 TYR A  82      10.151  -0.081   4.740  1.00  0.63           H  
ATOM   1306  HE2 TYR A  82      10.445  -2.503   8.155  1.00  0.63           H  
ATOM   1307  HH  TYR A  82      12.107  -0.856   5.465  1.00  0.63           H  
ATOM   1308  N   VAL A  83       3.601  -3.630   6.558  1.00  0.64           N  
ATOM   1309  CA  VAL A  83       2.171  -3.723   6.782  1.00  0.64           C  
ATOM   1310  C   VAL A  83       1.850  -3.755   8.254  1.00  0.64           C  
ATOM   1311  O   VAL A  83       2.431  -4.544   8.995  1.00  0.64           O  
ATOM   1312  CB  VAL A  83       1.610  -4.992   6.108  1.00  0.64           C  
ATOM   1313  CG1 VAL A  83       0.082  -5.068   6.324  1.00  0.64           C  
ATOM   1314  CG2 VAL A  83       2.004  -4.980   4.635  1.00  0.64           C  
ATOM   1315  H   VAL A  83       4.250  -4.293   6.976  1.00  0.64           H  
ATOM   1316  HA  VAL A  83       1.688  -2.855   6.345  1.00  0.64           H  
ATOM   1317  HB  VAL A  83       2.037  -5.877   6.583  1.00  0.64           H  
ATOM   1318 1HG1 VAL A  83      -0.301  -5.969   5.859  1.00  0.64           H  
ATOM   1319 2HG1 VAL A  83      -0.141  -5.090   7.390  1.00  0.64           H  
ATOM   1320 3HG1 VAL A  83      -0.393  -4.194   5.873  1.00  0.64           H  
ATOM   1321 1HG2 VAL A  83       1.618  -5.872   4.147  1.00  0.64           H  
ATOM   1322 2HG2 VAL A  83       1.600  -4.103   4.172  1.00  0.64           H  
ATOM   1323 3HG2 VAL A  83       3.088  -4.966   4.540  1.00  0.64           H  
ATOM   1324  N   GLY A  84       0.962  -2.877   8.695  1.00  0.67           N  
ATOM   1325  CA  GLY A  84       0.569  -2.908  10.094  1.00  0.67           C  
ATOM   1326  C   GLY A  84      -0.675  -3.769  10.179  1.00  0.67           C  
ATOM   1327  O   GLY A  84      -1.521  -3.694   9.282  1.00  0.67           O  
ATOM   1328  H   GLY A  84       0.528  -2.230   8.036  1.00  0.67           H  
ATOM   1329 1HA  GLY A  84       1.361  -3.325  10.709  1.00  0.67           H  
ATOM   1330 2HA  GLY A  84       0.371  -1.902  10.450  1.00  0.67           H  
ATOM   1331  N   VAL A  85      -0.822  -4.550  11.250  1.00  0.72           N  
ATOM   1332  CA  VAL A  85      -2.017  -5.362  11.393  1.00  0.72           C  
ATOM   1333  C   VAL A  85      -2.546  -5.584  12.813  1.00  0.72           C  
ATOM   1334  O   VAL A  85      -1.801  -5.922  13.744  1.00  0.72           O  
ATOM   1335  CB  VAL A  85      -1.746  -6.753  10.760  1.00  0.72           C  
ATOM   1336  CG1 VAL A  85      -0.585  -7.438  11.448  1.00  0.72           C  
ATOM   1337  CG2 VAL A  85      -3.018  -7.625  10.844  1.00  0.72           C  
ATOM   1338  H   VAL A  85      -0.075  -4.608  11.934  1.00  0.72           H  
ATOM   1339  HA  VAL A  85      -2.798  -4.874  10.825  1.00  0.72           H  
ATOM   1340  HB  VAL A  85      -1.470  -6.612   9.719  1.00  0.72           H  
ATOM   1341 1HG1 VAL A  85      -0.401  -8.402  10.977  1.00  0.72           H  
ATOM   1342 2HG1 VAL A  85       0.299  -6.824  11.353  1.00  0.72           H  
ATOM   1343 3HG1 VAL A  85      -0.819  -7.587  12.500  1.00  0.72           H  
ATOM   1344 1HG2 VAL A  85      -2.832  -8.586  10.378  1.00  0.72           H  
ATOM   1345 2HG2 VAL A  85      -3.293  -7.794  11.878  1.00  0.72           H  
ATOM   1346 3HG2 VAL A  85      -3.846  -7.134  10.334  1.00  0.72           H  
ATOM   1347  N   ILE A  86      -3.874  -5.467  12.938  1.00  0.76           N  
ATOM   1348  CA  ILE A  86      -4.596  -5.851  14.153  1.00  0.76           C  
ATOM   1349  C   ILE A  86      -5.624  -6.888  13.767  1.00  0.76           C  
ATOM   1350  O   ILE A  86      -6.578  -6.567  13.058  1.00  0.76           O  
ATOM   1351  CB  ILE A  86      -5.381  -4.704  14.839  1.00  0.76           C  
ATOM   1352  CG1 ILE A  86      -4.536  -3.619  15.250  1.00  0.76           C  
ATOM   1353  CG2 ILE A  86      -6.144  -5.228  16.029  1.00  0.76           C  
ATOM   1354  CD1 ILE A  86      -5.287  -2.488  15.852  1.00  0.76           C  
ATOM   1355  H   ILE A  86      -4.399  -5.159  12.115  1.00  0.76           H  
ATOM   1356  HA  ILE A  86      -3.902  -6.291  14.870  1.00  0.76           H  
ATOM   1357  HB  ILE A  86      -6.095  -4.293  14.122  1.00  0.76           H  
ATOM   1358 1HG1 ILE A  86      -3.810  -3.986  15.972  1.00  0.76           H  
ATOM   1359 2HG1 ILE A  86      -4.031  -3.250  14.378  1.00  0.76           H  
ATOM   1360 1HG2 ILE A  86      -6.717  -4.422  16.487  1.00  0.76           H  
ATOM   1361 2HG2 ILE A  86      -6.818  -6.001  15.707  1.00  0.76           H  
ATOM   1362 3HG2 ILE A  86      -5.439  -5.634  16.758  1.00  0.76           H  
ATOM   1363 1HD1 ILE A  86      -4.590  -1.714  16.116  1.00  0.76           H  
ATOM   1364 2HD1 ILE A  86      -6.014  -2.113  15.132  1.00  0.76           H  
ATOM   1365 3HD1 ILE A  86      -5.807  -2.831  16.749  1.00  0.76           H  
ATOM   1366  N   LYS A  87      -5.499  -8.112  14.256  1.00  0.80           N  
ATOM   1367  CA  LYS A  87      -6.467  -9.125  13.854  1.00  0.80           C  
ATOM   1368  C   LYS A  87      -6.551  -9.141  12.319  1.00  0.80           C  
ATOM   1369  O   LYS A  87      -5.553  -9.455  11.670  1.00  0.80           O  
ATOM   1370  CB  LYS A  87      -7.802  -8.821  14.540  1.00  0.80           C  
ATOM   1371  CG  LYS A  87      -7.660  -8.835  16.050  1.00  0.80           C  
ATOM   1372  CD  LYS A  87      -8.901  -8.370  16.765  1.00  0.80           C  
ATOM   1373  CE  LYS A  87      -8.588  -8.196  18.238  1.00  0.80           C  
ATOM   1374  NZ  LYS A  87      -9.696  -7.569  18.991  1.00  0.80           N  
ATOM   1375  H   LYS A  87      -4.726  -8.343  14.866  1.00  0.80           H  
ATOM   1376  HA  LYS A  87      -6.116 -10.104  14.183  1.00  0.80           H  
ATOM   1377 1HB  LYS A  87      -8.204  -7.858  14.244  1.00  0.80           H  
ATOM   1378 2HB  LYS A  87      -8.533  -9.584  14.265  1.00  0.80           H  
ATOM   1379 1HG  LYS A  87      -7.453  -9.857  16.366  1.00  0.80           H  
ATOM   1380 2HG  LYS A  87      -6.819  -8.219  16.356  1.00  0.80           H  
ATOM   1381 1HD  LYS A  87      -9.230  -7.414  16.353  1.00  0.80           H  
ATOM   1382 2HD  LYS A  87      -9.699  -9.100  16.646  1.00  0.80           H  
ATOM   1383 1HE  LYS A  87      -8.367  -9.165  18.678  1.00  0.80           H  
ATOM   1384 2HE  LYS A  87      -7.704  -7.561  18.320  1.00  0.80           H  
ATOM   1385 1HZ  LYS A  87      -9.393  -7.439  19.969  1.00  0.80           H  
ATOM   1386 2HZ  LYS A  87      -9.881  -6.654  18.604  1.00  0.80           H  
ATOM   1387 3HZ  LYS A  87     -10.523  -8.127  18.955  1.00  0.80           H  
ATOM   1388  N   ASP A  88      -7.725  -8.843  11.746  1.00  0.81           N  
ATOM   1389  CA  ASP A  88      -7.893  -8.870  10.291  1.00  0.81           C  
ATOM   1390  C   ASP A  88      -7.773  -7.496   9.596  1.00  0.81           C  
ATOM   1391  O   ASP A  88      -7.967  -7.402   8.381  1.00  0.81           O  
ATOM   1392  CB  ASP A  88      -9.259  -9.467   9.948  1.00  0.81           C  
ATOM   1393  CG  ASP A  88      -9.393 -10.931  10.363  1.00  0.81           C  
ATOM   1394  OD1 ASP A  88      -8.455 -11.671  10.195  1.00  0.81           O  
ATOM   1395  OD2 ASP A  88     -10.433 -11.287  10.859  1.00  0.81           O  
ATOM   1396  H   ASP A  88      -8.508  -8.584  12.323  1.00  0.81           H  
ATOM   1397  HA  ASP A  88      -7.120  -9.517   9.878  1.00  0.81           H  
ATOM   1398 1HB  ASP A  88     -10.039  -8.889  10.442  1.00  0.81           H  
ATOM   1399 2HB  ASP A  88      -9.426  -9.391   8.874  1.00  0.81           H  
ATOM   1400  N   GLU A  89      -7.489  -6.430  10.348  1.00  0.80           N  
ATOM   1401  CA  GLU A  89      -7.394  -5.091   9.754  1.00  0.80           C  
ATOM   1402  C   GLU A  89      -5.960  -4.769   9.375  1.00  0.80           C  
ATOM   1403  O   GLU A  89      -5.067  -4.811  10.224  1.00  0.80           O  
ATOM   1404  CB  GLU A  89      -7.926  -4.014  10.708  1.00  0.80           C  
ATOM   1405  CG  GLU A  89      -7.926  -2.594  10.120  1.00  0.80           C  
ATOM   1406  CD  GLU A  89      -8.476  -1.534  11.062  1.00  0.80           C  
ATOM   1407  OE1 GLU A  89      -8.702  -1.827  12.214  1.00  0.80           O  
ATOM   1408  OE2 GLU A  89      -8.690  -0.436  10.609  1.00  0.80           O  
ATOM   1409  H   GLU A  89      -7.310  -6.548  11.344  1.00  0.80           H  
ATOM   1410  HA  GLU A  89      -7.995  -5.070   8.845  1.00  0.80           H  
ATOM   1411 1HB  GLU A  89      -8.946  -4.260  11.001  1.00  0.80           H  
ATOM   1412 2HB  GLU A  89      -7.317  -4.004  11.617  1.00  0.80           H  
ATOM   1413 1HG  GLU A  89      -6.903  -2.325   9.853  1.00  0.80           H  
ATOM   1414 2HG  GLU A  89      -8.515  -2.599   9.205  1.00  0.80           H  
ATOM   1415  N   LYS A  90      -5.736  -4.420   8.109  1.00  0.78           N  
ATOM   1416  CA  LYS A  90      -4.380  -4.130   7.653  1.00  0.78           C  
ATOM   1417  C   LYS A  90      -4.213  -2.769   6.990  1.00  0.78           C  
ATOM   1418  O   LYS A  90      -5.114  -2.279   6.305  1.00  0.78           O  
ATOM   1419  CB  LYS A  90      -3.919  -5.209   6.673  1.00  0.78           C  
ATOM   1420  CG  LYS A  90      -3.787  -6.582   7.294  1.00  0.78           C  
ATOM   1421  CD  LYS A  90      -3.290  -7.611   6.305  1.00  0.78           C  
ATOM   1422  CE  LYS A  90      -3.153  -8.974   6.964  1.00  0.78           C  
ATOM   1423  NZ  LYS A  90      -2.678 -10.012   6.002  1.00  0.78           N  
ATOM   1424  H   LYS A  90      -6.506  -4.388   7.455  1.00  0.78           H  
ATOM   1425  HA  LYS A  90      -3.725  -4.152   8.517  1.00  0.78           H  
ATOM   1426 1HB  LYS A  90      -4.624  -5.277   5.846  1.00  0.78           H  
ATOM   1427 2HB  LYS A  90      -2.951  -4.930   6.259  1.00  0.78           H  
ATOM   1428 1HG  LYS A  90      -3.082  -6.513   8.102  1.00  0.78           H  
ATOM   1429 2HG  LYS A  90      -4.747  -6.909   7.697  1.00  0.78           H  
ATOM   1430 1HD  LYS A  90      -3.992  -7.685   5.473  1.00  0.78           H  
ATOM   1431 2HD  LYS A  90      -2.323  -7.306   5.916  1.00  0.78           H  
ATOM   1432 1HE  LYS A  90      -2.441  -8.900   7.785  1.00  0.78           H  
ATOM   1433 2HE  LYS A  90      -4.122  -9.277   7.364  1.00  0.78           H  
ATOM   1434 1HZ  LYS A  90      -2.599 -10.900   6.476  1.00  0.78           H  
ATOM   1435 2HZ  LYS A  90      -3.339 -10.094   5.242  1.00  0.78           H  
ATOM   1436 3HZ  LYS A  90      -1.776  -9.745   5.635  1.00  0.78           H  
ATOM   1437  N   LYS A  91      -3.019  -2.199   7.156  1.00  0.75           N  
ATOM   1438  CA  LYS A  91      -2.624  -0.958   6.488  1.00  0.75           C  
ATOM   1439  C   LYS A  91      -1.258  -1.086   5.849  1.00  0.75           C  
ATOM   1440  O   LYS A  91      -0.277  -1.417   6.519  1.00  0.75           O  
ATOM   1441  CB  LYS A  91      -2.553   0.227   7.441  1.00  0.75           C  
ATOM   1442  CG  LYS A  91      -2.144   1.512   6.744  1.00  0.75           C  
ATOM   1443  CD  LYS A  91      -2.011   2.676   7.691  1.00  0.75           C  
ATOM   1444  CE  LYS A  91      -1.392   3.854   6.955  1.00  0.75           C  
ATOM   1445  NZ  LYS A  91      -1.155   5.008   7.832  1.00  0.75           N  
ATOM   1446  H   LYS A  91      -2.359  -2.667   7.780  1.00  0.75           H  
ATOM   1447  HA  LYS A  91      -3.344  -0.739   5.699  1.00  0.75           H  
ATOM   1448 1HB  LYS A  91      -3.500   0.367   7.963  1.00  0.75           H  
ATOM   1449 2HB  LYS A  91      -1.790   0.043   8.152  1.00  0.75           H  
ATOM   1450 1HG  LYS A  91      -1.177   1.373   6.258  1.00  0.75           H  
ATOM   1451 2HG  LYS A  91      -2.878   1.758   5.979  1.00  0.75           H  
ATOM   1452 1HD  LYS A  91      -2.987   2.959   8.083  1.00  0.75           H  
ATOM   1453 2HD  LYS A  91      -1.362   2.402   8.524  1.00  0.75           H  
ATOM   1454 1HE  LYS A  91      -0.433   3.534   6.540  1.00  0.75           H  
ATOM   1455 2HE  LYS A  91      -2.041   4.161   6.137  1.00  0.75           H  
ATOM   1456 1HZ  LYS A  91      -0.710   5.729   7.250  1.00  0.75           H  
ATOM   1457 2HZ  LYS A  91      -2.013   5.348   8.215  1.00  0.75           H  
ATOM   1458 3HZ  LYS A  91      -0.518   4.724   8.600  1.00  0.75           H  
ATOM   1459  N   GLU A  92      -1.181  -0.796   4.559  1.00  0.73           N  
ATOM   1460  CA  GLU A  92       0.096  -0.892   3.870  1.00  0.73           C  
ATOM   1461  C   GLU A  92       0.764   0.479   3.711  1.00  0.73           C  
ATOM   1462  O   GLU A  92       0.089   1.466   3.356  1.00  0.73           O  
ATOM   1463  CB  GLU A  92      -0.122  -1.480   2.479  1.00  0.73           C  
ATOM   1464  CG  GLU A  92      -0.690  -2.900   2.417  1.00  0.73           C  
ATOM   1465  CD  GLU A  92      -0.866  -3.383   0.996  1.00  0.73           C  
ATOM   1466  OE1 GLU A  92      -0.976  -2.566   0.120  1.00  0.73           O  
ATOM   1467  OE2 GLU A  92      -0.817  -4.577   0.776  1.00  0.73           O  
ATOM   1468  H   GLU A  92      -2.015  -0.526   4.056  1.00  0.73           H  
ATOM   1469  HA  GLU A  92       0.765  -1.537   4.440  1.00  0.73           H  
ATOM   1470 1HB  GLU A  92      -0.798  -0.833   1.921  1.00  0.73           H  
ATOM   1471 2HB  GLU A  92       0.825  -1.471   1.954  1.00  0.73           H  
ATOM   1472 1HG  GLU A  92      -0.043  -3.574   2.922  1.00  0.73           H  
ATOM   1473 2HG  GLU A  92      -1.652  -2.917   2.927  1.00  0.73           H  
ATOM   1474  N   VAL A  93       2.090   0.498   3.887  1.00  0.72           N  
ATOM   1475  CA  VAL A  93       2.900   1.691   3.662  1.00  0.72           C  
ATOM   1476  C   VAL A  93       4.191   1.305   2.951  1.00  0.72           C  
ATOM   1477  O   VAL A  93       4.824   0.314   3.301  1.00  0.72           O  
ATOM   1478  CB  VAL A  93       3.262   2.370   5.009  1.00  0.72           C  
ATOM   1479  CG1 VAL A  93       4.081   1.452   5.838  1.00  0.72           C  
ATOM   1480  CG2 VAL A  93       4.010   3.670   4.763  1.00  0.72           C  
ATOM   1481  H   VAL A  93       2.549  -0.354   4.216  1.00  0.72           H  
ATOM   1482  HA  VAL A  93       2.336   2.383   3.045  1.00  0.72           H  
ATOM   1483  HB  VAL A  93       2.337   2.579   5.550  1.00  0.72           H  
ATOM   1484 1HG1 VAL A  93       4.310   1.918   6.787  1.00  0.72           H  
ATOM   1485 2HG1 VAL A  93       3.525   0.540   6.003  1.00  0.72           H  
ATOM   1486 3HG1 VAL A  93       5.006   1.230   5.306  1.00  0.72           H  
ATOM   1487 1HG2 VAL A  93       4.224   4.139   5.715  1.00  0.72           H  
ATOM   1488 2HG2 VAL A  93       4.944   3.485   4.238  1.00  0.72           H  
ATOM   1489 3HG2 VAL A  93       3.391   4.333   4.167  1.00  0.72           H  
ATOM   1490  N   GLU A  94       4.617   2.097   1.987  1.00  0.73           N  
ATOM   1491  CA  GLU A  94       5.878   1.830   1.322  1.00  0.73           C  
ATOM   1492  C   GLU A  94       6.931   2.804   1.780  1.00  0.73           C  
ATOM   1493  O   GLU A  94       6.691   4.010   1.792  1.00  0.73           O  
ATOM   1494  CB  GLU A  94       5.723   1.897  -0.193  1.00  0.73           C  
ATOM   1495  CG  GLU A  94       6.986   1.574  -0.975  1.00  0.73           C  
ATOM   1496  CD  GLU A  94       6.789   1.657  -2.463  1.00  0.73           C  
ATOM   1497  OE1 GLU A  94       5.696   1.911  -2.887  1.00  0.73           O  
ATOM   1498  OE2 GLU A  94       7.743   1.510  -3.193  1.00  0.73           O  
ATOM   1499  H   GLU A  94       4.055   2.895   1.722  1.00  0.73           H  
ATOM   1500  HA  GLU A  94       6.221   0.841   1.588  1.00  0.73           H  
ATOM   1501 1HB  GLU A  94       4.981   1.187  -0.494  1.00  0.73           H  
ATOM   1502 2HB  GLU A  94       5.378   2.884  -0.482  1.00  0.73           H  
ATOM   1503 1HG  GLU A  94       7.771   2.272  -0.686  1.00  0.73           H  
ATOM   1504 2HG  GLU A  94       7.319   0.570  -0.706  1.00  0.73           H  
ATOM   1505  N   LEU A  95       8.079   2.282   2.180  1.00  0.75           N  
ATOM   1506  CA  LEU A  95       9.193   3.118   2.586  1.00  0.75           C  
ATOM   1507  C   LEU A  95      10.194   3.209   1.455  1.00  0.75           C  
ATOM   1508  O   LEU A  95      10.672   2.184   0.967  1.00  0.75           O  
ATOM   1509  CB  LEU A  95       9.877   2.556   3.819  1.00  0.75           C  
ATOM   1510  CG  LEU A  95      11.089   3.318   4.327  1.00  0.75           C  
ATOM   1511  CD1 LEU A  95      10.676   4.697   4.756  1.00  0.75           C  
ATOM   1512  CD2 LEU A  95      11.668   2.563   5.503  1.00  0.75           C  
ATOM   1513  H   LEU A  95       8.188   1.268   2.187  1.00  0.75           H  
ATOM   1514  HA  LEU A  95       8.822   4.110   2.815  1.00  0.75           H  
ATOM   1515 1HB  LEU A  95       9.153   2.454   4.626  1.00  0.75           H  
ATOM   1516 2HB  LEU A  95      10.235   1.585   3.537  1.00  0.75           H  
ATOM   1517  HG  LEU A  95      11.830   3.409   3.537  1.00  0.75           H  
ATOM   1518 1HD1 LEU A  95      11.545   5.241   5.126  1.00  0.75           H  
ATOM   1519 2HD1 LEU A  95      10.254   5.232   3.912  1.00  0.75           H  
ATOM   1520 3HD1 LEU A  95       9.934   4.615   5.537  1.00  0.75           H  
ATOM   1521 1HD2 LEU A  95      12.517   3.097   5.871  1.00  0.75           H  
ATOM   1522 2HD2 LEU A  95      10.919   2.481   6.291  1.00  0.75           H  
ATOM   1523 3HD2 LEU A  95      11.969   1.573   5.189  1.00  0.75           H  
ATOM   1524  N   ARG A  96      10.496   4.429   1.025  1.00  0.77           N  
ATOM   1525  CA  ARG A  96      11.459   4.643  -0.050  1.00  0.77           C  
ATOM   1526  C   ARG A  96      12.657   5.420   0.485  1.00  0.77           C  
ATOM   1527  O   ARG A  96      12.555   6.619   0.774  1.00  0.77           O  
ATOM   1528  CB  ARG A  96      10.805   5.385  -1.218  1.00  0.77           C  
ATOM   1529  CG  ARG A  96       9.621   4.622  -1.845  1.00  0.77           C  
ATOM   1530  CD  ARG A  96       8.999   5.319  -3.022  1.00  0.77           C  
ATOM   1531  NE  ARG A  96       7.828   4.572  -3.499  1.00  0.77           N  
ATOM   1532  CZ  ARG A  96       6.948   4.976  -4.442  1.00  0.77           C  
ATOM   1533  NH1 ARG A  96       7.101   6.116  -5.051  1.00  0.77           N  
ATOM   1534  NH2 ARG A  96       5.909   4.214  -4.738  1.00  0.77           N  
ATOM   1535  H   ARG A  96      10.027   5.224   1.462  1.00  0.77           H  
ATOM   1536  HA  ARG A  96      11.812   3.677  -0.411  1.00  0.77           H  
ATOM   1537 1HB  ARG A  96      10.444   6.356  -0.881  1.00  0.77           H  
ATOM   1538 2HB  ARG A  96      11.551   5.557  -2.003  1.00  0.77           H  
ATOM   1539 1HG  ARG A  96       9.956   3.636  -2.172  1.00  0.77           H  
ATOM   1540 2HG  ARG A  96       8.840   4.498  -1.088  1.00  0.77           H  
ATOM   1541 1HD  ARG A  96       8.679   6.319  -2.735  1.00  0.77           H  
ATOM   1542 2HD  ARG A  96       9.724   5.383  -3.833  1.00  0.77           H  
ATOM   1543  HE  ARG A  96       7.648   3.666  -3.063  1.00  0.77           H  
ATOM   1544 1HH1 ARG A  96       7.884   6.711  -4.827  1.00  0.77           H  
ATOM   1545 2HH1 ARG A  96       6.390   6.421  -5.723  1.00  0.77           H  
ATOM   1546 1HH2 ARG A  96       5.779   3.321  -4.240  1.00  0.77           H  
ATOM   1547 2HH2 ARG A  96       5.240   4.503  -5.434  1.00  0.77           H  
ATOM   1548  N   VAL A  97      13.793   4.736   0.635  1.00  0.78           N  
ATOM   1549  CA  VAL A  97      14.967   5.376   1.206  1.00  0.78           C  
ATOM   1550  C   VAL A  97      15.830   5.912   0.080  1.00  0.78           C  
ATOM   1551  O   VAL A  97      16.287   5.158  -0.776  1.00  0.78           O  
ATOM   1552  CB  VAL A  97      15.794   4.380   2.041  1.00  0.78           C  
ATOM   1553  CG1 VAL A  97      17.033   5.095   2.628  1.00  0.78           C  
ATOM   1554  CG2 VAL A  97      14.912   3.768   3.127  1.00  0.78           C  
ATOM   1555  H   VAL A  97      13.846   3.756   0.375  1.00  0.78           H  
ATOM   1556  HA  VAL A  97      14.651   6.195   1.843  1.00  0.78           H  
ATOM   1557  HB  VAL A  97      16.161   3.586   1.396  1.00  0.78           H  
ATOM   1558 1HG1 VAL A  97      17.628   4.394   3.203  1.00  0.78           H  
ATOM   1559 2HG1 VAL A  97      17.638   5.504   1.821  1.00  0.78           H  
ATOM   1560 3HG1 VAL A  97      16.703   5.908   3.278  1.00  0.78           H  
ATOM   1561 1HG2 VAL A  97      15.494   3.056   3.709  1.00  0.78           H  
ATOM   1562 2HG2 VAL A  97      14.539   4.545   3.768  1.00  0.78           H  
ATOM   1563 3HG2 VAL A  97      14.075   3.251   2.662  1.00  0.78           H  
ATOM   1564  N   LEU A  98      16.044   7.213   0.075  1.00  0.79           N  
ATOM   1565  CA  LEU A  98      16.825   7.834  -0.980  1.00  0.79           C  
ATOM   1566  C   LEU A  98      18.178   8.230  -0.425  1.00  0.79           C  
ATOM   1567  O   LEU A  98      18.299   8.562   0.757  1.00  0.79           O  
ATOM   1568  CB  LEU A  98      16.132   9.097  -1.533  1.00  0.79           C  
ATOM   1569  CG  LEU A  98      14.910   8.941  -2.538  1.00  0.79           C  
ATOM   1570  CD1 LEU A  98      13.738   8.248  -1.859  1.00  0.79           C  
ATOM   1571  CD2 LEU A  98      14.467  10.351  -3.025  1.00  0.79           C  
ATOM   1572  H   LEU A  98      15.644   7.776   0.825  1.00  0.79           H  
ATOM   1573  HA  LEU A  98      16.964   7.119  -1.788  1.00  0.79           H  
ATOM   1574 1HB  LEU A  98      15.816   9.656  -0.700  1.00  0.79           H  
ATOM   1575 2HB  LEU A  98      16.892   9.685  -2.051  1.00  0.79           H  
ATOM   1576  HG  LEU A  98      15.220   8.331  -3.394  1.00  0.79           H  
ATOM   1577 1HD1 LEU A  98      12.916   8.149  -2.569  1.00  0.79           H  
ATOM   1578 2HD1 LEU A  98      14.036   7.263  -1.535  1.00  0.79           H  
ATOM   1579 3HD1 LEU A  98      13.407   8.829  -1.000  1.00  0.79           H  
ATOM   1580 1HD2 LEU A  98      13.635  10.251  -3.727  1.00  0.79           H  
ATOM   1581 2HD2 LEU A  98      14.150  10.956  -2.175  1.00  0.79           H  
ATOM   1582 3HD2 LEU A  98      15.297  10.839  -3.519  1.00  0.79           H  
ATOM   1583  N   GLY A  99      19.190   8.226  -1.267  1.00  0.80           N  
ATOM   1584  CA  GLY A  99      20.485   8.742  -0.841  1.00  0.80           C  
ATOM   1585  C   GLY A  99      20.969   9.788  -1.829  1.00  0.80           C  
ATOM   1586  O   GLY A  99      20.519   9.819  -2.973  1.00  0.80           O  
ATOM   1587  H   GLY A  99      19.037   7.866  -2.210  1.00  0.80           H  
ATOM   1588 1HA  GLY A  99      20.404   9.185   0.150  1.00  0.80           H  
ATOM   1589 2HA  GLY A  99      21.207   7.931  -0.768  1.00  0.80           H  
ATOM   1590  N   LEU A 100      21.915  10.613  -1.400  1.00  0.80           N  
ATOM   1591  CA  LEU A 100      22.531  11.606  -2.272  1.00  0.80           C  
ATOM   1592  C   LEU A 100      23.934  11.827  -1.741  1.00  0.80           C  
ATOM   1593  O   LEU A 100      24.114  12.290  -0.611  1.00  0.80           O  
ATOM   1594  CB  LEU A 100      21.721  12.906  -2.276  1.00  0.80           C  
ATOM   1595  CG  LEU A 100      22.078  13.942  -3.346  1.00  0.80           C  
ATOM   1596  CD1 LEU A 100      20.862  14.838  -3.547  1.00  0.80           C  
ATOM   1597  CD2 LEU A 100      23.287  14.737  -2.938  1.00  0.80           C  
ATOM   1598  H   LEU A 100      22.239  10.543  -0.447  1.00  0.80           H  
ATOM   1599  HA  LEU A 100      22.594  11.217  -3.283  1.00  0.80           H  
ATOM   1600 1HB  LEU A 100      20.670  12.652  -2.416  1.00  0.80           H  
ATOM   1601 2HB  LEU A 100      21.831  13.387  -1.304  1.00  0.80           H  
ATOM   1602  HG  LEU A 100      22.291  13.440  -4.283  1.00  0.80           H  
ATOM   1603 1HD1 LEU A 100      21.062  15.552  -4.318  1.00  0.80           H  
ATOM   1604 2HD1 LEU A 100      20.032  14.244  -3.840  1.00  0.80           H  
ATOM   1605 3HD1 LEU A 100      20.620  15.356  -2.614  1.00  0.80           H  
ATOM   1606 1HD2 LEU A 100      23.511  15.465  -3.709  1.00  0.80           H  
ATOM   1607 2HD2 LEU A 100      23.078  15.241  -2.006  1.00  0.80           H  
ATOM   1608 3HD2 LEU A 100      24.140  14.077  -2.808  1.00  0.80           H  
ATOM   1609  N   GLU A 101      24.918  11.458  -2.543  1.00  0.80           N  
ATOM   1610  CA  GLU A 101      26.304  11.493  -2.112  1.00  0.80           C  
ATOM   1611  C   GLU A 101      27.220  12.135  -3.134  1.00  0.80           C  
ATOM   1612  O   GLU A 101      26.923  12.145  -4.326  1.00  0.80           O  
ATOM   1613  CB  GLU A 101      26.766  10.054  -1.853  1.00  0.80           C  
ATOM   1614  CG  GLU A 101      25.967   9.323  -0.762  1.00  0.80           C  
ATOM   1615  CD  GLU A 101      26.434   7.917  -0.508  1.00  0.80           C  
ATOM   1616  OE1 GLU A 101      27.400   7.499  -1.103  1.00  0.80           O  
ATOM   1617  OE2 GLU A 101      25.779   7.218   0.241  1.00  0.80           O  
ATOM   1618  H   GLU A 101      24.684  11.092  -3.465  1.00  0.80           H  
ATOM   1619  HA  GLU A 101      26.369  12.069  -1.189  1.00  0.80           H  
ATOM   1620 1HB  GLU A 101      26.680   9.477  -2.776  1.00  0.80           H  
ATOM   1621 2HB  GLU A 101      27.818  10.056  -1.565  1.00  0.80           H  
ATOM   1622 1HG  GLU A 101      26.028   9.893   0.164  1.00  0.80           H  
ATOM   1623 2HG  GLU A 101      24.923   9.280  -1.061  1.00  0.80           H  
ATOM   1624  N   CYS A 102      28.351  12.662  -2.685  1.00  0.78           N  
ATOM   1625  CA  CYS A 102      29.328  13.130  -3.659  1.00  0.78           C  
ATOM   1626  C   CYS A 102      30.270  11.995  -4.033  1.00  0.78           C  
ATOM   1627  O   CYS A 102      30.785  11.275  -3.164  1.00  0.78           O  
ATOM   1628  CB  CYS A 102      30.153  14.289  -3.140  1.00  0.78           C  
ATOM   1629  SG  CYS A 102      29.280  15.809  -2.873  1.00  0.78           S  
ATOM   1630  H   CYS A 102      28.553  12.686  -1.696  1.00  0.78           H  
ATOM   1631  HA  CYS A 102      28.807  13.462  -4.553  1.00  0.78           H  
ATOM   1632 1HB  CYS A 102      30.603  14.001  -2.202  1.00  0.78           H  
ATOM   1633 2HB  CYS A 102      30.963  14.485  -3.848  1.00  0.78           H  
ATOM   1634  HG  CYS A 102      28.886  15.964  -4.143  1.00  0.78           H  
ATOM   1635  N   GLU A 103      30.503  11.827  -5.322  1.00  0.77           N  
ATOM   1636  CA  GLU A 103      31.425  10.788  -5.727  1.00  0.77           C  
ATOM   1637  C   GLU A 103      32.790  11.291  -5.354  1.00  0.77           C  
ATOM   1638  O   GLU A 103      33.059  12.480  -5.482  1.00  0.77           O  
ATOM   1639  CB  GLU A 103      31.336  10.449  -7.213  1.00  0.77           C  
ATOM   1640  CG  GLU A 103      30.039   9.808  -7.631  1.00  0.77           C  
ATOM   1641  CD  GLU A 103      30.061   9.287  -9.050  1.00  0.77           C  
ATOM   1642  OE1 GLU A 103      31.064   9.417  -9.710  1.00  0.77           O  
ATOM   1643  OE2 GLU A 103      29.060   8.745  -9.468  1.00  0.77           O  
ATOM   1644  H   GLU A 103      30.065  12.453  -5.995  1.00  0.77           H  
ATOM   1645  HA  GLU A 103      31.222   9.883  -5.156  1.00  0.77           H  
ATOM   1646 1HB  GLU A 103      31.473  11.347  -7.790  1.00  0.77           H  
ATOM   1647 2HB  GLU A 103      32.147   9.770  -7.476  1.00  0.77           H  
ATOM   1648 1HG  GLU A 103      29.806   8.990  -6.952  1.00  0.77           H  
ATOM   1649 2HG  GLU A 103      29.251  10.558  -7.535  1.00  0.77           H  
ATOM   1650  N   ASN A 104      33.637  10.393  -4.872  1.00  0.74           N  
ATOM   1651  CA  ASN A 104      34.984  10.717  -4.403  1.00  0.74           C  
ATOM   1652  C   ASN A 104      34.951  11.565  -3.118  1.00  0.74           C  
ATOM   1653  O   ASN A 104      35.994  12.040  -2.664  1.00  0.74           O  
ATOM   1654  CB  ASN A 104      35.787  11.450  -5.480  1.00  0.74           C  
ATOM   1655  CG  ASN A 104      35.890  10.665  -6.759  1.00  0.74           C  
ATOM   1656  OD1 ASN A 104      36.054   9.439  -6.741  1.00  0.74           O  
ATOM   1657  ND2 ASN A 104      35.792  11.349  -7.871  1.00  0.74           N  
ATOM   1658  H   ASN A 104      33.327   9.435  -4.811  1.00  0.74           H  
ATOM   1659  HA  ASN A 104      35.496   9.785  -4.160  1.00  0.74           H  
ATOM   1660 1HB  ASN A 104      35.393  12.439  -5.682  1.00  0.74           H  
ATOM   1661 2HB  ASN A 104      36.797  11.602  -5.102  1.00  0.74           H  
ATOM   1662 1HD2 ASN A 104      35.848  10.881  -8.753  1.00  0.74           H  
ATOM   1663 2HD2 ASN A 104      35.660  12.342  -7.837  1.00  0.74           H  
ATOM   1664  N   GLY A 105      33.777  11.672  -2.481  1.00  0.72           N  
ATOM   1665  CA  GLY A 105      33.631  12.433  -1.254  1.00  0.72           C  
ATOM   1666  C   GLY A 105      33.359  13.889  -1.587  1.00  0.72           C  
ATOM   1667  O   GLY A 105      33.271  14.263  -2.752  1.00  0.72           O  
ATOM   1668  H   GLY A 105      32.929  11.267  -2.878  1.00  0.72           H  
ATOM   1669 1HA  GLY A 105      32.803  12.027  -0.671  1.00  0.72           H  
ATOM   1670 2HA  GLY A 105      34.535  12.347  -0.654  1.00  0.72           H  
ATOM   1671  N   CYS A 106      33.231  14.727  -0.566  1.00  0.70           N  
ATOM   1672  CA  CYS A 106      32.912  16.133  -0.800  1.00  0.70           C  
ATOM   1673  C   CYS A 106      34.144  17.014  -1.034  1.00  0.70           C  
ATOM   1674  O   CYS A 106      34.005  18.224  -1.249  1.00  0.70           O  
ATOM   1675  CB  CYS A 106      32.106  16.698   0.356  1.00  0.70           C  
ATOM   1676  SG  CYS A 106      30.468  15.970   0.560  1.00  0.70           S  
ATOM   1677  H   CYS A 106      33.330  14.388   0.380  1.00  0.70           H  
ATOM   1678  HA  CYS A 106      32.288  16.191  -1.691  1.00  0.70           H  
ATOM   1679 1HB  CYS A 106      32.655  16.598   1.291  1.00  0.70           H  
ATOM   1680 2HB  CYS A 106      31.969  17.733   0.172  1.00  0.70           H  
ATOM   1681  HG  CYS A 106      30.069  16.179  -0.699  1.00  0.70           H  
ATOM   1682  N   THR A 107      35.333  16.406  -0.985  1.00  0.70           N  
ATOM   1683  CA  THR A 107      36.579  17.127  -1.215  1.00  0.70           C  
ATOM   1684  C   THR A 107      37.123  16.777  -2.592  1.00  0.70           C  
ATOM   1685  O   THR A 107      37.344  15.607  -2.905  1.00  0.70           O  
ATOM   1686  CB  THR A 107      37.663  16.792  -0.168  1.00  0.70           C  
ATOM   1687  OG1 THR A 107      37.200  17.139   1.146  1.00  0.70           O  
ATOM   1688  CG2 THR A 107      38.927  17.605  -0.482  1.00  0.70           C  
ATOM   1689  H   THR A 107      35.364  15.413  -0.811  1.00  0.70           H  
ATOM   1690  HA  THR A 107      36.382  18.192  -1.184  1.00  0.70           H  
ATOM   1691  HB  THR A 107      37.894  15.729  -0.200  1.00  0.70           H  
ATOM   1692  HG1 THR A 107      37.922  17.029   1.774  1.00  0.70           H  
ATOM   1693 1HG2 THR A 107      39.701  17.385   0.252  1.00  0.70           H  
ATOM   1694 2HG2 THR A 107      39.299  17.353  -1.475  1.00  0.70           H  
ATOM   1695 3HG2 THR A 107      38.697  18.668  -0.451  1.00  0.70           H  
ATOM   1696  N   VAL A 108      37.340  17.803  -3.402  1.00  0.70           N  
ATOM   1697  CA  VAL A 108      37.833  17.650  -4.767  1.00  0.70           C  
ATOM   1698  C   VAL A 108      39.010  18.585  -5.027  1.00  0.70           C  
ATOM   1699  O   VAL A 108      39.200  19.554  -4.292  1.00  0.70           O  
ATOM   1700  CB  VAL A 108      36.709  17.978  -5.763  1.00  0.70           C  
ATOM   1701  CG1 VAL A 108      35.502  17.039  -5.581  1.00  0.70           C  
ATOM   1702  CG2 VAL A 108      36.315  19.406  -5.560  1.00  0.70           C  
ATOM   1703  H   VAL A 108      37.130  18.736  -3.043  1.00  0.70           H  
ATOM   1704  HA  VAL A 108      38.162  16.620  -4.919  1.00  0.70           H  
ATOM   1705  HB  VAL A 108      37.085  17.839  -6.783  1.00  0.70           H  
ATOM   1706 1HG1 VAL A 108      34.737  17.285  -6.310  1.00  0.70           H  
ATOM   1707 2HG1 VAL A 108      35.823  16.005  -5.732  1.00  0.70           H  
ATOM   1708 3HG1 VAL A 108      35.089  17.145  -4.579  1.00  0.70           H  
ATOM   1709 1HG2 VAL A 108      35.553  19.669  -6.257  1.00  0.70           H  
ATOM   1710 2HG2 VAL A 108      35.944  19.543  -4.542  1.00  0.70           H  
ATOM   1711 3HG2 VAL A 108      37.186  20.036  -5.721  1.00  0.70           H  
ATOM   1712  N   LYS A 109      39.767  18.337  -6.093  1.00  0.71           N  
ATOM   1713  CA  LYS A 109      40.816  19.285  -6.476  1.00  0.71           C  
ATOM   1714  C   LYS A 109      40.192  20.279  -7.461  1.00  0.71           C  
ATOM   1715  O   LYS A 109      39.224  19.944  -8.138  1.00  0.71           O  
ATOM   1716  CB  LYS A 109      42.006  18.579  -7.140  1.00  0.71           C  
ATOM   1717  CG  LYS A 109      42.648  17.429  -6.338  1.00  0.71           C  
ATOM   1718  CD  LYS A 109      43.243  17.871  -5.012  1.00  0.71           C  
ATOM   1719  CE  LYS A 109      44.019  16.719  -4.351  1.00  0.71           C  
ATOM   1720  NZ  LYS A 109      44.552  17.097  -3.011  1.00  0.71           N  
ATOM   1721  H   LYS A 109      39.615  17.488  -6.656  1.00  0.71           H  
ATOM   1722  HA  LYS A 109      41.160  19.836  -5.599  1.00  0.71           H  
ATOM   1723 1HB  LYS A 109      41.690  18.179  -8.095  1.00  0.71           H  
ATOM   1724 2HB  LYS A 109      42.785  19.315  -7.342  1.00  0.71           H  
ATOM   1725 1HG  LYS A 109      41.883  16.671  -6.144  1.00  0.71           H  
ATOM   1726 2HG  LYS A 109      43.430  16.968  -6.941  1.00  0.71           H  
ATOM   1727 1HD  LYS A 109      43.898  18.733  -5.153  1.00  0.71           H  
ATOM   1728 2HD  LYS A 109      42.432  18.156  -4.343  1.00  0.71           H  
ATOM   1729 1HE  LYS A 109      43.359  15.861  -4.239  1.00  0.71           H  
ATOM   1730 2HE  LYS A 109      44.853  16.443  -4.995  1.00  0.71           H  
ATOM   1731 1HZ  LYS A 109      45.053  16.329  -2.607  1.00  0.71           H  
ATOM   1732 2HZ  LYS A 109      45.164  17.890  -3.091  1.00  0.71           H  
ATOM   1733 3HZ  LYS A 109      43.778  17.356  -2.380  1.00  0.71           H  
ATOM   1734  N   ASP A 110      40.767  21.469  -7.616  1.00  0.73           N  
ATOM   1735  CA  ASP A 110      40.224  22.440  -8.589  1.00  0.73           C  
ATOM   1736  C   ASP A 110      40.269  21.909 -10.034  1.00  0.73           C  
ATOM   1737  O   ASP A 110      39.533  22.349 -10.909  1.00  0.73           O  
ATOM   1738  CB  ASP A 110      41.008  23.749  -8.551  1.00  0.73           C  
ATOM   1739  CG  ASP A 110      42.473  23.599  -9.022  1.00  0.73           C  
ATOM   1740  OD1 ASP A 110      43.146  22.685  -8.610  1.00  0.73           O  
ATOM   1741  OD2 ASP A 110      42.920  24.465  -9.784  1.00  0.73           O  
ATOM   1742  H   ASP A 110      41.532  21.737  -6.996  1.00  0.73           H  
ATOM   1743  HA  ASP A 110      39.185  22.642  -8.336  1.00  0.73           H  
ATOM   1744 1HB  ASP A 110      40.501  24.485  -9.175  1.00  0.73           H  
ATOM   1745 2HB  ASP A 110      41.006  24.129  -7.530  1.00  0.73           H  
ATOM   1746  N   GLY A 111      41.155  20.955 -10.296  1.00  0.74           N  
ATOM   1747  CA  GLY A 111      41.297  20.382 -11.630  1.00  0.74           C  
ATOM   1748  C   GLY A 111      40.279  19.268 -11.908  1.00  0.74           C  
ATOM   1749  O   GLY A 111      40.296  18.658 -12.980  1.00  0.74           O  
ATOM   1750  H   GLY A 111      41.756  20.647  -9.544  1.00  0.74           H  
ATOM   1751 1HA  GLY A 111      41.183  21.172 -12.371  1.00  0.74           H  
ATOM   1752 2HA  GLY A 111      42.306  19.988 -11.741  1.00  0.74           H  
ATOM   1753  N   GLU A 112      39.412  18.992 -10.936  1.00  0.74           N  
ATOM   1754  CA  GLU A 112      38.419  17.935 -11.026  1.00  0.74           C  
ATOM   1755  C   GLU A 112      36.991  18.497 -11.077  1.00  0.74           C  
ATOM   1756  O   GLU A 112      36.780  19.643 -10.683  1.00  0.74           O  
ATOM   1757  CB  GLU A 112      38.559  17.008  -9.816  1.00  0.74           C  
ATOM   1758  CG  GLU A 112      39.864  16.239  -9.756  1.00  0.74           C  
ATOM   1759  CD  GLU A 112      39.962  15.328  -8.553  1.00  0.74           C  
ATOM   1760  OE1 GLU A 112      39.677  15.767  -7.452  1.00  0.74           O  
ATOM   1761  OE2 GLU A 112      40.316  14.188  -8.735  1.00  0.74           O  
ATOM   1762  H   GLU A 112      39.439  19.535 -10.074  1.00  0.74           H  
ATOM   1763  HA  GLU A 112      38.631  17.375 -11.931  1.00  0.74           H  
ATOM   1764 1HB  GLU A 112      38.498  17.604  -8.909  1.00  0.74           H  
ATOM   1765 2HB  GLU A 112      37.737  16.299  -9.777  1.00  0.74           H  
ATOM   1766 1HG  GLU A 112      39.950  15.638 -10.659  1.00  0.74           H  
ATOM   1767 2HG  GLU A 112      40.687  16.943  -9.750  1.00  0.74           H  
ATOM   1768  N   PRO A 113      36.027  17.755 -11.651  1.00  0.73           N  
ATOM   1769  CA  PRO A 113      34.594  18.005 -11.628  1.00  0.73           C  
ATOM   1770  C   PRO A 113      34.013  17.658 -10.260  1.00  0.73           C  
ATOM   1771  O   PRO A 113      34.641  16.930  -9.487  1.00  0.73           O  
ATOM   1772  CB  PRO A 113      34.070  17.071 -12.729  1.00  0.73           C  
ATOM   1773  CG  PRO A 113      35.041  15.922 -12.747  1.00  0.73           C  
ATOM   1774  CD  PRO A 113      36.396  16.551 -12.450  1.00  0.73           C  
ATOM   1775  HA  PRO A 113      34.399  19.059 -11.879  1.00  0.73           H  
ATOM   1776 1HB  PRO A 113      33.038  16.768 -12.493  1.00  0.73           H  
ATOM   1777 2HB  PRO A 113      34.027  17.616 -13.684  1.00  0.73           H  
ATOM   1778 1HG  PRO A 113      34.746  15.171 -12.000  1.00  0.73           H  
ATOM   1779 2HG  PRO A 113      35.010  15.425 -13.728  1.00  0.73           H  
ATOM   1780 1HD  PRO A 113      36.985  15.832 -11.874  1.00  0.73           H  
ATOM   1781 2HD  PRO A 113      36.893  16.849 -13.388  1.00  0.73           H  
ATOM   1782  N   ILE A 114      32.814  18.153  -9.970  1.00  0.73           N  
ATOM   1783  CA  ILE A 114      32.117  17.753  -8.740  1.00  0.73           C  
ATOM   1784  C   ILE A 114      30.907  16.948  -9.157  1.00  0.73           C  
ATOM   1785  O   ILE A 114      30.099  17.416  -9.963  1.00  0.73           O  
ATOM   1786  CB  ILE A 114      31.667  18.942  -7.866  1.00  0.73           C  
ATOM   1787  CG1 ILE A 114      32.859  19.764  -7.489  1.00  0.73           C  
ATOM   1788  CG2 ILE A 114      30.990  18.409  -6.584  1.00  0.73           C  
ATOM   1789  CD1 ILE A 114      32.539  21.073  -6.821  1.00  0.73           C  
ATOM   1790  H   ILE A 114      32.367  18.753 -10.663  1.00  0.73           H  
ATOM   1791  HA  ILE A 114      32.768  17.114  -8.145  1.00  0.73           H  
ATOM   1792  HB  ILE A 114      30.971  19.568  -8.419  1.00  0.73           H  
ATOM   1793 1HG1 ILE A 114      33.468  19.181  -6.827  1.00  0.73           H  
ATOM   1794 2HG1 ILE A 114      33.417  19.967  -8.391  1.00  0.73           H  
ATOM   1795 1HG2 ILE A 114      30.671  19.244  -5.959  1.00  0.73           H  
ATOM   1796 2HG2 ILE A 114      30.128  17.809  -6.852  1.00  0.73           H  
ATOM   1797 3HG2 ILE A 114      31.697  17.791  -6.027  1.00  0.73           H  
ATOM   1798 1HD1 ILE A 114      33.460  21.606  -6.583  1.00  0.73           H  
ATOM   1799 2HD1 ILE A 114      31.932  21.676  -7.493  1.00  0.73           H  
ATOM   1800 3HD1 ILE A 114      31.994  20.881  -5.911  1.00  0.73           H  
ATOM   1801  N   VAL A 115      30.801  15.723  -8.662  1.00  0.73           N  
ATOM   1802  CA  VAL A 115      29.718  14.849  -9.096  1.00  0.73           C  
ATOM   1803  C   VAL A 115      28.850  14.380  -7.936  1.00  0.73           C  
ATOM   1804  O   VAL A 115      29.365  13.925  -6.913  1.00  0.73           O  
ATOM   1805  CB  VAL A 115      30.306  13.613  -9.803  1.00  0.73           C  
ATOM   1806  CG1 VAL A 115      29.166  12.692 -10.289  1.00  0.73           C  
ATOM   1807  CG2 VAL A 115      31.249  14.053 -10.931  1.00  0.73           C  
ATOM   1808  H   VAL A 115      31.487  15.390  -7.997  1.00  0.73           H  
ATOM   1809  HA  VAL A 115      29.087  15.390  -9.796  1.00  0.73           H  
ATOM   1810  HB  VAL A 115      30.877  13.044  -9.091  1.00  0.73           H  
ATOM   1811 1HG1 VAL A 115      29.591  11.805 -10.760  1.00  0.73           H  
ATOM   1812 2HG1 VAL A 115      28.549  12.378  -9.446  1.00  0.73           H  
ATOM   1813 3HG1 VAL A 115      28.546  13.225 -11.009  1.00  0.73           H  
ATOM   1814 1HG2 VAL A 115      31.676  13.170 -11.405  1.00  0.73           H  
ATOM   1815 2HG2 VAL A 115      30.718  14.615 -11.654  1.00  0.73           H  
ATOM   1816 3HG2 VAL A 115      32.056  14.665 -10.526  1.00  0.73           H  
ATOM   1817  N   PHE A 116      27.536  14.499  -8.102  1.00  0.74           N  
ATOM   1818  CA  PHE A 116      26.577  14.053  -7.102  1.00  0.74           C  
ATOM   1819  C   PHE A 116      25.821  12.851  -7.663  1.00  0.74           C  
ATOM   1820  O   PHE A 116      25.415  12.845  -8.833  1.00  0.74           O  
ATOM   1821  CB  PHE A 116      25.605  15.181  -6.762  1.00  0.74           C  
ATOM   1822  CG  PHE A 116      26.254  16.368  -6.097  1.00  0.74           C  
ATOM   1823  CD1 PHE A 116      26.874  17.337  -6.872  1.00  0.74           C  
ATOM   1824  CD2 PHE A 116      26.213  16.554  -4.720  1.00  0.74           C  
ATOM   1825  CE1 PHE A 116      27.441  18.445  -6.287  1.00  0.74           C  
ATOM   1826  CE2 PHE A 116      26.774  17.677  -4.148  1.00  0.74           C  
ATOM   1827  CZ  PHE A 116      27.387  18.611  -4.930  1.00  0.74           C  
ATOM   1828  H   PHE A 116      27.189  14.901  -8.970  1.00  0.74           H  
ATOM   1829  HA  PHE A 116      27.105  13.748  -6.204  1.00  0.74           H  
ATOM   1830 1HB  PHE A 116      25.114  15.526  -7.675  1.00  0.74           H  
ATOM   1831 2HB  PHE A 116      24.829  14.799  -6.097  1.00  0.74           H  
ATOM   1832  HD1 PHE A 116      26.906  17.213  -7.960  1.00  0.74           H  
ATOM   1833  HD2 PHE A 116      25.731  15.809  -4.096  1.00  0.74           H  
ATOM   1834  HE1 PHE A 116      27.927  19.198  -6.909  1.00  0.74           H  
ATOM   1835  HE2 PHE A 116      26.738  17.823  -3.074  1.00  0.74           H  
ATOM   1836  HZ  PHE A 116      27.828  19.487  -4.477  1.00  0.74           H  
ATOM   1837  N   THR A 117      25.632  11.839  -6.824  1.00  0.79           N  
ATOM   1838  CA  THR A 117      24.947  10.619  -7.228  1.00  0.79           C  
ATOM   1839  C   THR A 117      23.841  10.204  -6.278  1.00  0.79           C  
ATOM   1840  O   THR A 117      23.988  10.251  -5.052  1.00  0.79           O  
ATOM   1841  CB  THR A 117      25.968   9.491  -7.418  1.00  0.79           C  
ATOM   1842  OG1 THR A 117      26.881   9.910  -8.432  1.00  0.79           O  
ATOM   1843  CG2 THR A 117      25.287   8.191  -7.840  1.00  0.79           C  
ATOM   1844  H   THR A 117      26.004  11.913  -5.881  1.00  0.79           H  
ATOM   1845  HA  THR A 117      24.485  10.797  -8.196  1.00  0.79           H  
ATOM   1846  HB  THR A 117      26.518   9.334  -6.490  1.00  0.79           H  
ATOM   1847  HG1 THR A 117      27.573   9.239  -8.598  1.00  0.79           H  
ATOM   1848 1HG2 THR A 117      26.043   7.423  -7.989  1.00  0.79           H  
ATOM   1849 2HG2 THR A 117      24.596   7.865  -7.066  1.00  0.79           H  
ATOM   1850 3HG2 THR A 117      24.739   8.344  -8.765  1.00  0.79           H  
ATOM   1851  N   LEU A 118      22.720   9.807  -6.856  1.00  0.88           N  
ATOM   1852  CA  LEU A 118      21.590   9.369  -6.075  1.00  0.88           C  
ATOM   1853  C   LEU A 118      21.545   7.877  -5.847  1.00  0.88           C  
ATOM   1854  O   LEU A 118      22.013   7.091  -6.676  1.00  0.88           O  
ATOM   1855  CB  LEU A 118      20.306   9.740  -6.768  1.00  0.88           C  
ATOM   1856  CG  LEU A 118      20.114  11.155  -7.039  1.00  0.88           C  
ATOM   1857  CD1 LEU A 118      18.806  11.290  -7.689  1.00  0.88           C  
ATOM   1858  CD2 LEU A 118      20.216  11.889  -5.766  1.00  0.88           C  
ATOM   1859  H   LEU A 118      22.646   9.824  -7.873  1.00  0.88           H  
ATOM   1860  HA  LEU A 118      21.633   9.863  -5.112  1.00  0.88           H  
ATOM   1861 1HB  LEU A 118      20.270   9.217  -7.723  1.00  0.88           H  
ATOM   1862 2HB  LEU A 118      19.469   9.397  -6.155  1.00  0.88           H  
ATOM   1863  HG  LEU A 118      20.875  11.527  -7.734  1.00  0.88           H  
ATOM   1864 1HD1 LEU A 118      18.579  12.294  -7.901  1.00  0.88           H  
ATOM   1865 2HD1 LEU A 118      18.789  10.719  -8.611  1.00  0.88           H  
ATOM   1866 3HD1 LEU A 118      18.098  10.902  -7.010  1.00  0.88           H  
ATOM   1867 1HD2 LEU A 118      20.059  12.947  -5.935  1.00  0.88           H  
ATOM   1868 2HD2 LEU A 118      19.471  11.506  -5.077  1.00  0.88           H  
ATOM   1869 3HD2 LEU A 118      21.200  11.724  -5.348  1.00  0.88           H  
ATOM   1870  N   LYS A 119      20.933   7.495  -4.736  1.00  1.00           N  
ATOM   1871  CA  LYS A 119      20.691   6.091  -4.447  1.00  1.00           C  
ATOM   1872  C   LYS A 119      19.202   5.841  -4.245  1.00  1.00           C  
ATOM   1873  O   LYS A 119      18.507   6.642  -3.617  1.00  1.00           O  
ATOM   1874  CB  LYS A 119      21.482   5.645  -3.221  1.00  1.00           C  
ATOM   1875  CG  LYS A 119      22.992   5.675  -3.385  1.00  1.00           C  
ATOM   1876  CD  LYS A 119      23.702   5.194  -2.121  1.00  1.00           C  
ATOM   1877  CE  LYS A 119      25.213   5.145  -2.332  1.00  1.00           C  
ATOM   1878  NZ  LYS A 119      25.949   4.767  -1.087  1.00  1.00           N  
ATOM   1879  H   LYS A 119      20.622   8.222  -4.093  1.00  1.00           H  
ATOM   1880  HA  LYS A 119      21.013   5.495  -5.301  1.00  1.00           H  
ATOM   1881 1HB  LYS A 119      21.221   6.258  -2.375  1.00  1.00           H  
ATOM   1882 2HB  LYS A 119      21.207   4.623  -2.981  1.00  1.00           H  
ATOM   1883 1HG  LYS A 119      23.280   5.043  -4.226  1.00  1.00           H  
ATOM   1884 2HG  LYS A 119      23.314   6.698  -3.595  1.00  1.00           H  
ATOM   1885 1HD  LYS A 119      23.491   5.882  -1.295  1.00  1.00           H  
ATOM   1886 2HD  LYS A 119      23.344   4.202  -1.846  1.00  1.00           H  
ATOM   1887 1HE  LYS A 119      25.434   4.413  -3.105  1.00  1.00           H  
ATOM   1888 2HE  LYS A 119      25.560   6.124  -2.665  1.00  1.00           H  
ATOM   1889 1HZ  LYS A 119      26.940   4.757  -1.277  1.00  1.00           H  
ATOM   1890 2HZ  LYS A 119      25.762   5.480  -0.365  1.00  1.00           H  
ATOM   1891 3HZ  LYS A 119      25.656   3.866  -0.761  1.00  1.00           H  
ATOM   1892  N   GLU A 120      18.737   4.711  -4.766  1.00  1.14           N  
ATOM   1893  CA  GLU A 120      17.354   4.236  -4.653  1.00  1.14           C  
ATOM   1894  C   GLU A 120      17.322   2.732  -4.908  1.00  1.14           C  
ATOM   1895  O   GLU A 120      18.205   2.208  -5.585  1.00  1.14           O  
ATOM   1896  CB  GLU A 120      16.446   5.007  -5.616  1.00  1.14           C  
ATOM   1897  CG  GLU A 120      14.957   4.558  -5.688  1.00  1.14           C  
ATOM   1898  CD  GLU A 120      14.111   4.614  -4.404  1.00  1.14           C  
ATOM   1899  OE1 GLU A 120      14.262   3.731  -3.579  1.00  1.14           O  
ATOM   1900  OE2 GLU A 120      13.303   5.507  -4.266  1.00  1.14           O  
ATOM   1901  H   GLU A 120      19.387   4.128  -5.275  1.00  1.14           H  
ATOM   1902  HA  GLU A 120      17.005   4.416  -3.633  1.00  1.14           H  
ATOM   1903 1HB  GLU A 120      16.449   6.058  -5.334  1.00  1.14           H  
ATOM   1904 2HB  GLU A 120      16.854   4.944  -6.625  1.00  1.14           H  
ATOM   1905 1HG  GLU A 120      14.511   5.224  -6.400  1.00  1.14           H  
ATOM   1906 2HG  GLU A 120      14.901   3.557  -6.114  1.00  1.14           H  
ATOM   1907  N   ASP A 121      16.340   2.037  -4.331  1.00  1.26           N  
ATOM   1908  CA  ASP A 121      16.213   0.594  -4.530  1.00  1.26           C  
ATOM   1909  C   ASP A 121      15.175   0.099  -5.541  1.00  1.26           C  
ATOM   1910  O   ASP A 121      15.502  -0.523  -6.554  1.00  1.26           O  
ATOM   1911  CB  ASP A 121      15.862  -0.089  -3.212  1.00  1.26           C  
ATOM   1912  CG  ASP A 121      15.887  -1.627  -3.303  1.00  1.26           C  
ATOM   1913  OD1 ASP A 121      16.637  -2.163  -4.079  1.00  1.26           O  
ATOM   1914  OD2 ASP A 121      15.149  -2.254  -2.570  1.00  1.26           O  
ATOM   1915  H   ASP A 121      15.638   2.551  -3.796  1.00  1.26           H  
ATOM   1916  HA  ASP A 121      17.186   0.226  -4.855  1.00  1.26           H  
ATOM   1917 1HB  ASP A 121      16.504   0.227  -2.434  1.00  1.26           H  
ATOM   1918 2HB  ASP A 121      14.866   0.216  -2.917  1.00  1.26           H  
ATOM   1919  N   LYS A 122      13.896   0.362  -5.265  1.00  1.32           N  
ATOM   1920  CA  LYS A 122      12.839  -0.372  -5.966  1.00  1.32           C  
ATOM   1921  C   LYS A 122      12.407   0.128  -7.331  1.00  1.32           C  
ATOM   1922  O   LYS A 122      11.225   0.387  -7.557  1.00  1.32           O  
ATOM   1923  CB  LYS A 122      11.605  -0.421  -5.060  1.00  1.32           C  
ATOM   1924  CG  LYS A 122      11.787  -1.198  -3.723  1.00  1.32           C  
ATOM   1925  CD  LYS A 122      11.868  -2.720  -3.947  1.00  1.32           C  
ATOM   1926  CE  LYS A 122      11.892  -3.493  -2.610  1.00  1.32           C  
ATOM   1927  NZ  LYS A 122      13.249  -3.534  -2.002  1.00  1.32           N  
ATOM   1928  H   LYS A 122      13.664   0.981  -4.501  1.00  1.32           H  
ATOM   1929  HA  LYS A 122      13.199  -1.394  -6.100  1.00  1.32           H  
ATOM   1930 1HB  LYS A 122      11.302   0.598  -4.812  1.00  1.32           H  
ATOM   1931 2HB  LYS A 122      10.778  -0.881  -5.601  1.00  1.32           H  
ATOM   1932 1HG  LYS A 122      12.706  -0.876  -3.229  1.00  1.32           H  
ATOM   1933 2HG  LYS A 122      10.950  -0.984  -3.057  1.00  1.32           H  
ATOM   1934 1HD  LYS A 122      11.016  -3.054  -4.539  1.00  1.32           H  
ATOM   1935 2HD  LYS A 122      12.788  -2.948  -4.491  1.00  1.32           H  
ATOM   1936 1HE  LYS A 122      11.220  -2.992  -1.915  1.00  1.32           H  
ATOM   1937 2HE  LYS A 122      11.540  -4.512  -2.766  1.00  1.32           H  
ATOM   1938 1HZ  LYS A 122      13.225  -4.016  -1.124  1.00  1.32           H  
ATOM   1939 2HZ  LYS A 122      13.906  -3.991  -2.619  1.00  1.32           H  
ATOM   1940 3HZ  LYS A 122      13.625  -2.584  -1.849  1.00  1.32           H  
ATOM   1941  N   GLY A 123      13.359   0.228  -8.243  1.00  1.31           N  
ATOM   1942  CA  GLY A 123      13.070   0.549  -9.635  1.00  1.31           C  
ATOM   1943  C   GLY A 123      12.574   1.974  -9.874  1.00  1.31           C  
ATOM   1944  O   GLY A 123      12.003   2.250 -10.930  1.00  1.31           O  
ATOM   1945  H   GLY A 123      14.307   0.001  -7.941  1.00  1.31           H  
ATOM   1946 1HA  GLY A 123      13.973   0.385 -10.223  1.00  1.31           H  
ATOM   1947 2HA  GLY A 123      12.328  -0.154 -10.009  1.00  1.31           H  
ATOM   1948  N   ARG A 124      12.746   2.885  -8.921  1.00  1.23           N  
ATOM   1949  CA  ARG A 124      12.157   4.198  -9.131  1.00  1.23           C  
ATOM   1950  C   ARG A 124      13.160   5.133  -9.771  1.00  1.23           C  
ATOM   1951  O   ARG A 124      14.349   5.092  -9.456  1.00  1.23           O  
ATOM   1952  CB  ARG A 124      11.685   4.806  -7.818  1.00  1.23           C  
ATOM   1953  CG  ARG A 124      10.808   3.896  -6.970  1.00  1.23           C  
ATOM   1954  CD  ARG A 124       9.558   3.483  -7.638  1.00  1.23           C  
ATOM   1955  NE  ARG A 124       8.753   2.660  -6.751  1.00  1.23           N  
ATOM   1956  CZ  ARG A 124       7.671   1.949  -7.112  1.00  1.23           C  
ATOM   1957  NH1 ARG A 124       7.252   1.951  -8.361  1.00  1.23           N  
ATOM   1958  NH2 ARG A 124       7.037   1.240  -6.197  1.00  1.23           N  
ATOM   1959  H   ARG A 124      13.232   2.656  -8.066  1.00  1.23           H  
ATOM   1960  HA  ARG A 124      11.297   4.099  -9.795  1.00  1.23           H  
ATOM   1961 1HB  ARG A 124      12.519   5.102  -7.227  1.00  1.23           H  
ATOM   1962 2HB  ARG A 124      11.113   5.711  -8.029  1.00  1.23           H  
ATOM   1963 1HG  ARG A 124      11.369   2.995  -6.721  1.00  1.23           H  
ATOM   1964 2HG  ARG A 124      10.545   4.415  -6.047  1.00  1.23           H  
ATOM   1965 1HD  ARG A 124       8.977   4.359  -7.920  1.00  1.23           H  
ATOM   1966 2HD  ARG A 124       9.796   2.894  -8.526  1.00  1.23           H  
ATOM   1967  HE  ARG A 124       9.031   2.610  -5.777  1.00  1.23           H  
ATOM   1968 1HH1 ARG A 124       7.749   2.489  -9.058  1.00  1.23           H  
ATOM   1969 2HH1 ARG A 124       6.444   1.408  -8.623  1.00  1.23           H  
ATOM   1970 1HH2 ARG A 124       7.377   1.250  -5.218  1.00  1.23           H  
ATOM   1971 2HH2 ARG A 124       6.229   0.695  -6.443  1.00  1.23           H  
ATOM   1972  N   LYS A 125      12.682   6.002 -10.644  1.00  1.11           N  
ATOM   1973  CA  LYS A 125      13.548   7.006 -11.236  1.00  1.11           C  
ATOM   1974  C   LYS A 125      13.554   8.221 -10.334  1.00  1.11           C  
ATOM   1975  O   LYS A 125      12.483   8.732  -9.974  1.00  1.11           O  
ATOM   1976  CB  LYS A 125      13.093   7.370 -12.648  1.00  1.11           C  
ATOM   1977  CG  LYS A 125      14.018   8.348 -13.370  1.00  1.11           C  
ATOM   1978  CD  LYS A 125      13.544   8.615 -14.796  1.00  1.11           C  
ATOM   1979  CE  LYS A 125      14.458   9.600 -15.511  1.00  1.11           C  
ATOM   1980  NZ  LYS A 125      14.002   9.871 -16.902  1.00  1.11           N  
ATOM   1981  H   LYS A 125      11.703   5.976 -10.891  1.00  1.11           H  
ATOM   1982  HA  LYS A 125      14.567   6.615 -11.287  1.00  1.11           H  
ATOM   1983 1HB  LYS A 125      13.022   6.465 -13.252  1.00  1.11           H  
ATOM   1984 2HB  LYS A 125      12.100   7.817 -12.606  1.00  1.11           H  
ATOM   1985 1HG  LYS A 125      14.050   9.293 -12.821  1.00  1.11           H  
ATOM   1986 2HG  LYS A 125      15.027   7.935 -13.399  1.00  1.11           H  
ATOM   1987 1HD  LYS A 125      13.524   7.679 -15.355  1.00  1.11           H  
ATOM   1988 2HD  LYS A 125      12.534   9.025 -14.771  1.00  1.11           H  
ATOM   1989 1HE  LYS A 125      14.476  10.538 -14.955  1.00  1.11           H  
ATOM   1990 2HE  LYS A 125      15.467   9.190 -15.545  1.00  1.11           H  
ATOM   1991 1HZ  LYS A 125      14.632  10.526 -17.343  1.00  1.11           H  
ATOM   1992 2HZ  LYS A 125      13.993   9.008 -17.428  1.00  1.11           H  
ATOM   1993 3HZ  LYS A 125      13.071  10.262 -16.882  1.00  1.11           H  
ATOM   1994  N   VAL A 126      14.746   8.655  -9.938  1.00  0.99           N  
ATOM   1995  CA  VAL A 126      14.853   9.793  -9.043  1.00  0.99           C  
ATOM   1996  C   VAL A 126      15.769  10.829  -9.711  1.00  0.99           C  
ATOM   1997  O   VAL A 126      16.812  10.468 -10.259  1.00  0.99           O  
ATOM   1998  CB  VAL A 126      15.443   9.362  -7.682  1.00  0.99           C  
ATOM   1999  CG1 VAL A 126      15.443  10.532  -6.726  1.00  0.99           C  
ATOM   2000  CG2 VAL A 126      14.670   8.175  -7.092  1.00  0.99           C  
ATOM   2001  H   VAL A 126      15.581   8.186 -10.261  1.00  0.99           H  
ATOM   2002  HA  VAL A 126      13.869  10.228  -8.891  1.00  0.99           H  
ATOM   2003  HB  VAL A 126      16.483   9.074  -7.837  1.00  0.99           H  
ATOM   2004 1HG1 VAL A 126      15.899  10.223  -5.790  1.00  0.99           H  
ATOM   2005 2HG1 VAL A 126      15.982  11.369  -7.137  1.00  0.99           H  
ATOM   2006 3HG1 VAL A 126      14.425  10.830  -6.545  1.00  0.99           H  
ATOM   2007 1HG2 VAL A 126      15.119   7.885  -6.144  1.00  0.99           H  
ATOM   2008 2HG2 VAL A 126      13.644   8.441  -6.922  1.00  0.99           H  
ATOM   2009 3HG2 VAL A 126      14.709   7.328  -7.779  1.00  0.99           H  
ATOM   2010  N   SER A 127      15.356  12.091  -9.699  1.00  0.89           N  
ATOM   2011  CA  SER A 127      16.109  13.200 -10.289  1.00  0.89           C  
ATOM   2012  C   SER A 127      16.860  13.963  -9.215  1.00  0.89           C  
ATOM   2013  O   SER A 127      16.494  13.899  -8.040  1.00  0.89           O  
ATOM   2014  CB  SER A 127      15.177  14.151 -11.014  1.00  0.89           C  
ATOM   2015  OG  SER A 127      14.558  13.525 -12.105  1.00  0.89           O  
ATOM   2016  H   SER A 127      14.482  12.293  -9.230  1.00  0.89           H  
ATOM   2017  HA  SER A 127      16.838  12.801 -10.994  1.00  0.89           H  
ATOM   2018 1HB  SER A 127      14.419  14.514 -10.318  1.00  0.89           H  
ATOM   2019 2HB  SER A 127      15.746  15.014 -11.361  1.00  0.89           H  
ATOM   2020  HG  SER A 127      15.273  13.240 -12.678  1.00  0.89           H  
ATOM   2021  N   VAL A 128      17.888  14.713  -9.616  1.00  0.83           N  
ATOM   2022  CA  VAL A 128      18.661  15.504  -8.654  1.00  0.83           C  
ATOM   2023  C   VAL A 128      18.818  16.972  -9.073  1.00  0.83           C  
ATOM   2024  O   VAL A 128      18.990  17.302 -10.250  1.00  0.83           O  
ATOM   2025  CB  VAL A 128      20.060  14.878  -8.452  1.00  0.83           C  
ATOM   2026  CG1 VAL A 128      20.784  14.925  -9.722  1.00  0.83           C  
ATOM   2027  CG2 VAL A 128      20.832  15.593  -7.351  1.00  0.83           C  
ATOM   2028  H   VAL A 128      18.128  14.713 -10.607  1.00  0.83           H  
ATOM   2029  HA  VAL A 128      18.142  15.472  -7.705  1.00  0.83           H  
ATOM   2030  HB  VAL A 128      19.951  13.869  -8.194  1.00  0.83           H  
ATOM   2031 1HG1 VAL A 128      21.760  14.454  -9.612  1.00  0.83           H  
ATOM   2032 2HG1 VAL A 128      20.223  14.416 -10.475  1.00  0.83           H  
ATOM   2033 3HG1 VAL A 128      20.893  15.943  -9.998  1.00  0.83           H  
ATOM   2034 1HG2 VAL A 128      21.803  15.115  -7.223  1.00  0.83           H  
ATOM   2035 2HG2 VAL A 128      20.985  16.630  -7.605  1.00  0.83           H  
ATOM   2036 3HG2 VAL A 128      20.263  15.524  -6.433  1.00  0.83           H  
ATOM   2037  N   ASN A 129      18.760  17.854  -8.080  1.00  0.78           N  
ATOM   2038  CA  ASN A 129      18.939  19.292  -8.258  1.00  0.78           C  
ATOM   2039  C   ASN A 129      19.940  19.845  -7.244  1.00  0.78           C  
ATOM   2040  O   ASN A 129      19.769  19.689  -6.031  1.00  0.78           O  
ATOM   2041  CB  ASN A 129      17.598  19.996  -8.177  1.00  0.78           C  
ATOM   2042  CG  ASN A 129      17.640  21.488  -8.438  1.00  0.78           C  
ATOM   2043  OD1 ASN A 129      18.295  22.246  -7.719  1.00  0.78           O  
ATOM   2044  ND2 ASN A 129      16.932  21.919  -9.456  1.00  0.78           N  
ATOM   2045  H   ASN A 129      18.569  17.496  -7.146  1.00  0.78           H  
ATOM   2046  HA  ASN A 129      19.361  19.471  -9.245  1.00  0.78           H  
ATOM   2047 1HB  ASN A 129      16.920  19.542  -8.901  1.00  0.78           H  
ATOM   2048 2HB  ASN A 129      17.171  19.830  -7.189  1.00  0.78           H  
ATOM   2049 1HD2 ASN A 129      16.913  22.894  -9.676  1.00  0.78           H  
ATOM   2050 2HD2 ASN A 129      16.411  21.272 -10.012  1.00  0.78           H  
ATOM   2051  N   ILE A 130      21.049  20.383  -7.747  1.00  0.76           N  
ATOM   2052  CA  ILE A 130      22.103  20.887  -6.866  1.00  0.76           C  
ATOM   2053  C   ILE A 130      22.253  22.401  -6.962  1.00  0.76           C  
ATOM   2054  O   ILE A 130      22.402  22.949  -8.060  1.00  0.76           O  
ATOM   2055  CB  ILE A 130      23.475  20.273  -7.213  1.00  0.76           C  
ATOM   2056  CG1 ILE A 130      23.408  18.759  -7.205  1.00  0.76           C  
ATOM   2057  CG2 ILE A 130      24.517  20.767  -6.190  1.00  0.76           C  
ATOM   2058  CD1 ILE A 130      23.125  18.179  -5.937  1.00  0.76           C  
ATOM   2059  H   ILE A 130      21.121  20.501  -8.756  1.00  0.76           H  
ATOM   2060  HA  ILE A 130      21.855  20.638  -5.837  1.00  0.76           H  
ATOM   2061  HB  ILE A 130      23.771  20.581  -8.211  1.00  0.76           H  
ATOM   2062 1HG1 ILE A 130      22.612  18.461  -7.834  1.00  0.76           H  
ATOM   2063 2HG1 ILE A 130      24.338  18.360  -7.587  1.00  0.76           H  
ATOM   2064 1HG2 ILE A 130      25.475  20.355  -6.435  1.00  0.76           H  
ATOM   2065 2HG2 ILE A 130      24.587  21.849  -6.216  1.00  0.76           H  
ATOM   2066 3HG2 ILE A 130      24.227  20.449  -5.184  1.00  0.76           H  
ATOM   2067 1HD1 ILE A 130      23.072  17.097  -6.024  1.00  0.76           H  
ATOM   2068 2HD1 ILE A 130      23.915  18.451  -5.242  1.00  0.76           H  
ATOM   2069 3HD1 ILE A 130      22.179  18.564  -5.600  1.00  0.76           H  
ATOM   2070  N   THR A 131      22.245  23.070  -5.810  1.00  0.75           N  
ATOM   2071  CA  THR A 131      22.480  24.507  -5.770  1.00  0.75           C  
ATOM   2072  C   THR A 131      23.738  24.795  -4.974  1.00  0.75           C  
ATOM   2073  O   THR A 131      23.877  24.417  -3.806  1.00  0.75           O  
ATOM   2074  CB  THR A 131      21.292  25.295  -5.191  1.00  0.75           C  
ATOM   2075  OG1 THR A 131      20.133  25.100  -6.016  1.00  0.75           O  
ATOM   2076  CG2 THR A 131      21.631  26.785  -5.155  1.00  0.75           C  
ATOM   2077  H   THR A 131      22.098  22.557  -4.941  1.00  0.75           H  
ATOM   2078  HA  THR A 131      22.649  24.869  -6.782  1.00  0.75           H  
ATOM   2079  HB  THR A 131      21.076  24.940  -4.184  1.00  0.75           H  
ATOM   2080  HG1 THR A 131      20.199  25.652  -6.789  1.00  0.75           H  
ATOM   2081 1HG2 THR A 131      20.788  27.341  -4.751  1.00  0.75           H  
ATOM   2082 2HG2 THR A 131      22.502  26.947  -4.526  1.00  0.75           H  
ATOM   2083 3HG2 THR A 131      21.848  27.138  -6.167  1.00  0.75           H  
ATOM   2084  N   THR A 132      24.663  25.468  -5.620  1.00  0.75           N  
ATOM   2085  CA  THR A 132      25.937  25.785  -5.027  1.00  0.75           C  
ATOM   2086  C   THR A 132      25.832  27.038  -4.169  1.00  0.75           C  
ATOM   2087  O   THR A 132      24.914  27.837  -4.355  1.00  0.75           O  
ATOM   2088  CB  THR A 132      26.936  25.994  -6.169  1.00  0.75           C  
ATOM   2089  OG1 THR A 132      26.476  27.069  -6.960  1.00  0.75           O  
ATOM   2090  CG2 THR A 132      27.044  24.742  -7.017  1.00  0.75           C  
ATOM   2091  H   THR A 132      24.483  25.767  -6.581  1.00  0.75           H  
ATOM   2092  HA  THR A 132      26.240  24.940  -4.412  1.00  0.75           H  
ATOM   2093  HB  THR A 132      27.885  26.251  -5.801  1.00  0.75           H  
ATOM   2094  HG1 THR A 132      25.674  26.756  -7.452  1.00  0.75           H  
ATOM   2095 1HG2 THR A 132      27.743  24.916  -7.834  1.00  0.75           H  
ATOM   2096 2HG2 THR A 132      27.402  23.916  -6.403  1.00  0.75           H  
ATOM   2097 3HG2 THR A 132      26.061  24.494  -7.425  1.00  0.75           H  
ATOM   2098  N   PRO A 133      26.804  27.301  -3.287  1.00  0.76           N  
ATOM   2099  CA  PRO A 133      26.913  28.494  -2.462  1.00  0.76           C  
ATOM   2100  C   PRO A 133      27.041  29.785  -3.262  1.00  0.76           C  
ATOM   2101  O   PRO A 133      26.833  30.875  -2.733  1.00  0.76           O  
ATOM   2102  CB  PRO A 133      28.178  28.218  -1.662  1.00  0.76           C  
ATOM   2103  CG  PRO A 133      28.932  27.158  -2.472  1.00  0.76           C  
ATOM   2104  CD  PRO A 133      27.867  26.298  -2.994  1.00  0.76           C  
ATOM   2105  HA  PRO A 133      26.038  28.542  -1.795  1.00  0.76           H  
ATOM   2106 1HB  PRO A 133      28.750  29.146  -1.539  1.00  0.76           H  
ATOM   2107 2HB  PRO A 133      27.906  27.863  -0.651  1.00  0.76           H  
ATOM   2108 1HG  PRO A 133      29.526  27.640  -3.259  1.00  0.76           H  
ATOM   2109 2HG  PRO A 133      29.633  26.572  -1.870  1.00  0.76           H  
ATOM   2110 1HD  PRO A 133      28.255  25.742  -3.816  1.00  0.76           H  
ATOM   2111 2HD  PRO A 133      27.530  25.631  -2.189  1.00  0.76           H  
ATOM   2112  N   LEU A 134      27.407  29.666  -4.534  1.00  0.76           N  
ATOM   2113  CA  LEU A 134      27.584  30.823  -5.388  1.00  0.76           C  
ATOM   2114  C   LEU A 134      26.288  31.189  -6.127  1.00  0.76           C  
ATOM   2115  O   LEU A 134      26.256  32.150  -6.896  1.00  0.76           O  
ATOM   2116  CB  LEU A 134      28.693  30.520  -6.389  1.00  0.76           C  
ATOM   2117  CG  LEU A 134      30.024  30.172  -5.735  1.00  0.76           C  
ATOM   2118  CD1 LEU A 134      31.037  29.832  -6.804  1.00  0.76           C  
ATOM   2119  CD2 LEU A 134      30.478  31.312  -4.857  1.00  0.76           C  
ATOM   2120  H   LEU A 134      27.568  28.752  -4.928  1.00  0.76           H  
ATOM   2121  HA  LEU A 134      27.880  31.669  -4.770  1.00  0.76           H  
ATOM   2122 1HB  LEU A 134      28.386  29.671  -7.004  1.00  0.76           H  
ATOM   2123 2HB  LEU A 134      28.839  31.386  -7.032  1.00  0.76           H  
ATOM   2124  HG  LEU A 134      29.888  29.290  -5.118  1.00  0.76           H  
ATOM   2125 1HD1 LEU A 134      31.963  29.547  -6.336  1.00  0.76           H  
ATOM   2126 2HD1 LEU A 134      30.675  29.010  -7.405  1.00  0.76           H  
ATOM   2127 3HD1 LEU A 134      31.205  30.698  -7.443  1.00  0.76           H  
ATOM   2128 1HD2 LEU A 134      31.414  31.048  -4.375  1.00  0.76           H  
ATOM   2129 2HD2 LEU A 134      30.621  32.206  -5.464  1.00  0.76           H  
ATOM   2130 3HD2 LEU A 134      29.722  31.505  -4.094  1.00  0.76           H  
ATOM   2131  N   GLY A 135      25.223  30.406  -5.907  1.00  0.77           N  
ATOM   2132  CA  GLY A 135      23.922  30.628  -6.541  1.00  0.77           C  
ATOM   2133  C   GLY A 135      23.711  29.827  -7.828  1.00  0.77           C  
ATOM   2134  O   GLY A 135      22.606  29.786  -8.370  1.00  0.77           O  
ATOM   2135  H   GLY A 135      25.295  29.617  -5.264  1.00  0.77           H  
ATOM   2136 1HA  GLY A 135      23.141  30.364  -5.827  1.00  0.77           H  
ATOM   2137 2HA  GLY A 135      23.805  31.690  -6.752  1.00  0.77           H  
ATOM   2138  N   PHE A 136      24.764  29.200  -8.327  1.00  0.77           N  
ATOM   2139  CA  PHE A 136      24.680  28.392  -9.538  1.00  0.77           C  
ATOM   2140  C   PHE A 136      23.927  27.092  -9.301  1.00  0.77           C  
ATOM   2141  O   PHE A 136      24.226  26.357  -8.349  1.00  0.77           O  
ATOM   2142  CB  PHE A 136      26.088  28.130 -10.078  1.00  0.77           C  
ATOM   2143  CG  PHE A 136      26.189  27.231 -11.261  1.00  0.77           C  
ATOM   2144  CD1 PHE A 136      25.720  27.607 -12.505  1.00  0.77           C  
ATOM   2145  CD2 PHE A 136      26.822  26.003 -11.127  1.00  0.77           C  
ATOM   2146  CE1 PHE A 136      25.862  26.762 -13.589  1.00  0.77           C  
ATOM   2147  CE2 PHE A 136      26.975  25.168 -12.202  1.00  0.77           C  
ATOM   2148  CZ  PHE A 136      26.491  25.545 -13.438  1.00  0.77           C  
ATOM   2149  H   PHE A 136      25.647  29.277  -7.841  1.00  0.77           H  
ATOM   2150  HA  PHE A 136      24.131  28.964 -10.289  1.00  0.77           H  
ATOM   2151 1HB  PHE A 136      26.536  29.084 -10.350  1.00  0.77           H  
ATOM   2152 2HB  PHE A 136      26.706  27.713  -9.299  1.00  0.77           H  
ATOM   2153  HD1 PHE A 136      25.233  28.574 -12.624  1.00  0.77           H  
ATOM   2154  HD2 PHE A 136      27.208  25.709 -10.150  1.00  0.77           H  
ATOM   2155  HE1 PHE A 136      25.484  27.061 -14.566  1.00  0.77           H  
ATOM   2156  HE2 PHE A 136      27.475  24.210 -12.080  1.00  0.77           H  
ATOM   2157  HZ  PHE A 136      26.607  24.883 -14.294  1.00  0.77           H  
ATOM   2158  N   SER A 137      22.948  26.806 -10.164  1.00  0.78           N  
ATOM   2159  CA  SER A 137      22.177  25.579 -10.027  1.00  0.78           C  
ATOM   2160  C   SER A 137      22.259  24.697 -11.259  1.00  0.78           C  
ATOM   2161  O   SER A 137      22.278  25.185 -12.394  1.00  0.78           O  
ATOM   2162  CB  SER A 137      20.709  25.883  -9.762  1.00  0.78           C  
ATOM   2163  OG  SER A 137      20.517  26.555  -8.541  1.00  0.78           O  
ATOM   2164  H   SER A 137      22.744  27.445 -10.920  1.00  0.78           H  
ATOM   2165  HA  SER A 137      22.578  25.022  -9.189  1.00  0.78           H  
ATOM   2166 1HB  SER A 137      20.321  26.491 -10.576  1.00  0.78           H  
ATOM   2167 2HB  SER A 137      20.145  24.947  -9.755  1.00  0.78           H  
ATOM   2168  HG  SER A 137      20.574  25.891  -7.860  1.00  0.78           H  
ATOM   2169  N   THR A 138      22.252  23.393 -11.003  1.00  0.79           N  
ATOM   2170  CA  THR A 138      22.257  22.360 -12.026  1.00  0.79           C  
ATOM   2171  C   THR A 138      21.191  21.298 -11.755  1.00  0.79           C  
ATOM   2172  O   THR A 138      20.754  21.117 -10.615  1.00  0.79           O  
ATOM   2173  CB  THR A 138      23.651  21.700 -12.093  1.00  0.79           C  
ATOM   2174  OG1 THR A 138      23.948  21.095 -10.833  1.00  0.79           O  
ATOM   2175  CG2 THR A 138      24.718  22.697 -12.402  1.00  0.79           C  
ATOM   2176  H   THR A 138      22.257  23.114 -10.019  1.00  0.79           H  
ATOM   2177  HA  THR A 138      22.039  22.820 -12.990  1.00  0.79           H  
ATOM   2178  HB  THR A 138      23.647  20.948 -12.864  1.00  0.79           H  
ATOM   2179  HG1 THR A 138      23.927  21.774 -10.144  1.00  0.79           H  
ATOM   2180 1HG2 THR A 138      25.683  22.192 -12.447  1.00  0.79           H  
ATOM   2181 2HG2 THR A 138      24.507  23.168 -13.363  1.00  0.79           H  
ATOM   2182 3HG2 THR A 138      24.743  23.453 -11.624  1.00  0.79           H  
ATOM   2183  N   SER A 139      20.820  20.532 -12.777  1.00  0.81           N  
ATOM   2184  CA  SER A 139      19.877  19.440 -12.548  1.00  0.81           C  
ATOM   2185  C   SER A 139      20.130  18.269 -13.486  1.00  0.81           C  
ATOM   2186  O   SER A 139      20.682  18.445 -14.575  1.00  0.81           O  
ATOM   2187  CB  SER A 139      18.459  19.938 -12.703  1.00  0.81           C  
ATOM   2188  OG  SER A 139      18.210  20.338 -14.024  1.00  0.81           O  
ATOM   2189  H   SER A 139      21.188  20.700 -13.703  1.00  0.81           H  
ATOM   2190  HA  SER A 139      19.998  19.092 -11.529  1.00  0.81           H  
ATOM   2191 1HB  SER A 139      17.766  19.145 -12.419  1.00  0.81           H  
ATOM   2192 2HB  SER A 139      18.292  20.774 -12.025  1.00  0.81           H  
ATOM   2193  HG  SER A 139      18.302  19.544 -14.558  1.00  0.81           H  
ATOM   2194  N   GLY A 140      19.687  17.080 -13.075  1.00  0.83           N  
ATOM   2195  CA  GLY A 140      19.877  15.868 -13.872  1.00  0.83           C  
ATOM   2196  C   GLY A 140      19.174  14.642 -13.288  1.00  0.83           C  
ATOM   2197  O   GLY A 140      18.219  14.766 -12.521  1.00  0.83           O  
ATOM   2198  H   GLY A 140      19.260  17.019 -12.150  1.00  0.83           H  
ATOM   2199 1HA  GLY A 140      19.517  16.045 -14.885  1.00  0.83           H  
ATOM   2200 2HA  GLY A 140      20.944  15.658 -13.951  1.00  0.83           H  
ATOM   2201  N   GLY A 141      19.620  13.459 -13.717  1.00  0.85           N  
ATOM   2202  CA  GLY A 141      19.028  12.165 -13.346  1.00  0.85           C  
ATOM   2203  C   GLY A 141      19.742  11.546 -12.154  1.00  0.85           C  
ATOM   2204  O   GLY A 141      19.996  12.214 -11.163  1.00  0.85           O  
ATOM   2205  H   GLY A 141      20.423  13.453 -14.334  1.00  0.85           H  
ATOM   2206 1HA  GLY A 141      17.972  12.296 -13.115  1.00  0.85           H  
ATOM   2207 2HA  GLY A 141      19.085  11.484 -14.195  1.00  0.85           H  
ATOM   2208  N   GLU A 142      20.077  10.265 -12.244  1.00  0.87           N  
ATOM   2209  CA  GLU A 142      20.732   9.585 -11.126  1.00  0.87           C  
ATOM   2210  C   GLU A 142      22.060  10.262 -10.787  1.00  0.87           C  
ATOM   2211  O   GLU A 142      22.506  10.260  -9.639  1.00  0.87           O  
ATOM   2212  CB  GLU A 142      20.971   8.123 -11.466  1.00  0.87           C  
ATOM   2213  CG  GLU A 142      19.698   7.290 -11.556  1.00  0.87           C  
ATOM   2214  CD  GLU A 142      19.947   5.858 -11.965  1.00  0.87           C  
ATOM   2215  OE1 GLU A 142      21.062   5.535 -12.301  1.00  0.87           O  
ATOM   2216  OE2 GLU A 142      19.014   5.090 -11.943  1.00  0.87           O  
ATOM   2217  H   GLU A 142      19.855   9.747 -13.082  1.00  0.87           H  
ATOM   2218  HA  GLU A 142      20.081   9.646 -10.254  1.00  0.87           H  
ATOM   2219 1HB  GLU A 142      21.494   8.051 -12.420  1.00  0.87           H  
ATOM   2220 2HB  GLU A 142      21.615   7.676 -10.705  1.00  0.87           H  
ATOM   2221 1HG  GLU A 142      19.207   7.298 -10.582  1.00  0.87           H  
ATOM   2222 2HG  GLU A 142      19.024   7.757 -12.273  1.00  0.87           H  
ATOM   2223  N   LYS A 143      22.726  10.792 -11.815  1.00  0.89           N  
ATOM   2224  CA  LYS A 143      23.990  11.483 -11.624  1.00  0.89           C  
ATOM   2225  C   LYS A 143      23.932  12.890 -12.203  1.00  0.89           C  
ATOM   2226  O   LYS A 143      23.307  13.131 -13.244  1.00  0.89           O  
ATOM   2227  CB  LYS A 143      25.141  10.717 -12.262  1.00  0.89           C  
ATOM   2228  CG  LYS A 143      25.405   9.363 -11.645  1.00  0.89           C  
ATOM   2229  CD  LYS A 143      26.599   8.677 -12.280  1.00  0.89           C  
ATOM   2230  CE  LYS A 143      26.856   7.318 -11.644  1.00  0.89           C  
ATOM   2231  NZ  LYS A 143      28.011   6.618 -12.278  1.00  0.89           N  
ATOM   2232  H   LYS A 143      22.321  10.737 -12.735  1.00  0.89           H  
ATOM   2233  HA  LYS A 143      24.184  11.574 -10.558  1.00  0.89           H  
ATOM   2234 1HB  LYS A 143      24.944  10.577 -13.323  1.00  0.89           H  
ATOM   2235 2HB  LYS A 143      26.056  11.306 -12.169  1.00  0.89           H  
ATOM   2236 1HG  LYS A 143      25.610   9.509 -10.595  1.00  0.89           H  
ATOM   2237 2HG  LYS A 143      24.526   8.726 -11.741  1.00  0.89           H  
ATOM   2238 1HD  LYS A 143      26.433   8.552 -13.349  1.00  0.89           H  
ATOM   2239 2HD  LYS A 143      27.486   9.298 -12.131  1.00  0.89           H  
ATOM   2240 1HE  LYS A 143      27.070   7.461 -10.584  1.00  0.89           H  
ATOM   2241 2HE  LYS A 143      25.965   6.699 -11.744  1.00  0.89           H  
ATOM   2242 1HZ  LYS A 143      28.155   5.727 -11.826  1.00  0.89           H  
ATOM   2243 2HZ  LYS A 143      27.819   6.472 -13.256  1.00  0.89           H  
ATOM   2244 3HZ  LYS A 143      28.847   7.185 -12.180  1.00  0.89           H  
ATOM   2245  N   LEU A 144      24.636  13.799 -11.541  1.00  0.89           N  
ATOM   2246  CA  LEU A 144      24.751  15.188 -11.960  1.00  0.89           C  
ATOM   2247  C   LEU A 144      26.105  15.786 -11.657  1.00  0.89           C  
ATOM   2248  O   LEU A 144      26.649  15.603 -10.567  1.00  0.89           O  
ATOM   2249  CB  LEU A 144      23.668  16.012 -11.313  1.00  0.89           C  
ATOM   2250  CG  LEU A 144      23.707  17.459 -11.575  1.00  0.89           C  
ATOM   2251  CD1 LEU A 144      23.496  17.710 -13.037  1.00  0.89           C  
ATOM   2252  CD2 LEU A 144      22.634  18.047 -10.784  1.00  0.89           C  
ATOM   2253  H   LEU A 144      25.082  13.504 -10.670  1.00  0.89           H  
ATOM   2254  HA  LEU A 144      24.603  15.227 -13.039  1.00  0.89           H  
ATOM   2255 1HB  LEU A 144      22.711  15.649 -11.680  1.00  0.89           H  
ATOM   2256 2HB  LEU A 144      23.712  15.866 -10.233  1.00  0.89           H  
ATOM   2257  HG  LEU A 144      24.662  17.887 -11.269  1.00  0.89           H  
ATOM   2258 1HD1 LEU A 144      23.482  18.765 -13.234  1.00  0.89           H  
ATOM   2259 2HD1 LEU A 144      24.281  17.255 -13.614  1.00  0.89           H  
ATOM   2260 3HD1 LEU A 144      22.576  17.278 -13.326  1.00  0.89           H  
ATOM   2261 1HD2 LEU A 144      22.605  19.096 -10.914  1.00  0.89           H  
ATOM   2262 2HD2 LEU A 144      21.704  17.624 -11.089  1.00  0.89           H  
ATOM   2263 3HD2 LEU A 144      22.818  17.811  -9.784  1.00  0.89           H  
ATOM   2264  N   SER A 145      26.668  16.505 -12.620  1.00  0.89           N  
ATOM   2265  CA  SER A 145      27.980  17.058 -12.385  1.00  0.89           C  
ATOM   2266  C   SER A 145      28.211  18.492 -12.833  1.00  0.89           C  
ATOM   2267  O   SER A 145      27.609  18.989 -13.789  1.00  0.89           O  
ATOM   2268  CB  SER A 145      28.966  16.182 -13.112  1.00  0.89           C  
ATOM   2269  OG  SER A 145      28.744  16.219 -14.495  1.00  0.89           O  
ATOM   2270  H   SER A 145      26.199  16.651 -13.502  1.00  0.89           H  
ATOM   2271  HA  SER A 145      28.170  17.018 -11.319  1.00  0.89           H  
ATOM   2272 1HB  SER A 145      29.983  16.514 -12.888  1.00  0.89           H  
ATOM   2273 2HB  SER A 145      28.856  15.163 -12.759  1.00  0.89           H  
ATOM   2274  HG  SER A 145      28.872  17.135 -14.758  1.00  0.89           H  
ATOM   2275  N   THR A 146      29.191  19.098 -12.168  1.00  0.87           N  
ATOM   2276  CA  THR A 146      29.738  20.406 -12.488  1.00  0.87           C  
ATOM   2277  C   THR A 146      31.072  20.136 -13.154  1.00  0.87           C  
ATOM   2278  O   THR A 146      31.897  19.400 -12.608  1.00  0.87           O  
ATOM   2279  CB  THR A 146      29.916  21.272 -11.224  1.00  0.87           C  
ATOM   2280  OG1 THR A 146      28.642  21.478 -10.602  1.00  0.87           O  
ATOM   2281  CG2 THR A 146      30.546  22.624 -11.561  1.00  0.87           C  
ATOM   2282  H   THR A 146      29.588  18.590 -11.377  1.00  0.87           H  
ATOM   2283  HA  THR A 146      29.085  20.919 -13.195  1.00  0.87           H  
ATOM   2284  HB  THR A 146      30.566  20.750 -10.525  1.00  0.87           H  
ATOM   2285  HG1 THR A 146      28.029  21.838 -11.246  1.00  0.87           H  
ATOM   2286 1HG2 THR A 146      30.665  23.208 -10.648  1.00  0.87           H  
ATOM   2287 2HG2 THR A 146      31.521  22.469 -12.014  1.00  0.87           H  
ATOM   2288 3HG2 THR A 146      29.904  23.164 -12.256  1.00  0.87           H  
ATOM   2289  N   GLU A 147      31.300  20.737 -14.317  1.00  0.84           N  
ATOM   2290  CA  GLU A 147      32.500  20.459 -15.107  1.00  0.84           C  
ATOM   2291  C   GLU A 147      33.823  20.755 -14.407  1.00  0.84           C  
ATOM   2292  O   GLU A 147      34.799  20.028 -14.595  1.00  0.84           O  
ATOM   2293  CB  GLU A 147      32.444  21.255 -16.407  1.00  0.84           C  
ATOM   2294  CG  GLU A 147      31.378  20.776 -17.391  1.00  0.84           C  
ATOM   2295  CD  GLU A 147      31.292  21.625 -18.641  1.00  0.84           C  
ATOM   2296  OE1 GLU A 147      31.940  22.643 -18.695  1.00  0.84           O  
ATOM   2297  OE2 GLU A 147      30.576  21.249 -19.541  1.00  0.84           O  
ATOM   2298  H   GLU A 147      30.598  21.361 -14.691  1.00  0.84           H  
ATOM   2299  HA  GLU A 147      32.492  19.396 -15.355  1.00  0.84           H  
ATOM   2300 1HB  GLU A 147      32.248  22.304 -16.182  1.00  0.84           H  
ATOM   2301 2HB  GLU A 147      33.412  21.204 -16.906  1.00  0.84           H  
ATOM   2302 1HG  GLU A 147      31.604  19.749 -17.679  1.00  0.84           H  
ATOM   2303 2HG  GLU A 147      30.411  20.777 -16.888  1.00  0.84           H  
ATOM   2304  N   LYS A 148      33.873  21.815 -13.612  1.00  0.81           N  
ATOM   2305  CA  LYS A 148      35.115  22.130 -12.925  1.00  0.81           C  
ATOM   2306  C   LYS A 148      34.898  22.771 -11.569  1.00  0.81           C  
ATOM   2307  O   LYS A 148      34.205  23.783 -11.438  1.00  0.81           O  
ATOM   2308  CB  LYS A 148      35.978  23.057 -13.778  1.00  0.81           C  
ATOM   2309  CG  LYS A 148      37.319  23.376 -13.149  1.00  0.81           C  
ATOM   2310  CD  LYS A 148      38.182  24.244 -14.033  1.00  0.81           C  
ATOM   2311  CE  LYS A 148      39.500  24.570 -13.341  1.00  0.81           C  
ATOM   2312  NZ  LYS A 148      40.367  25.438 -14.184  1.00  0.81           N  
ATOM   2313  H   LYS A 148      33.055  22.389 -13.486  1.00  0.81           H  
ATOM   2314  HA  LYS A 148      35.664  21.201 -12.757  1.00  0.81           H  
ATOM   2315 1HB  LYS A 148      36.164  22.592 -14.745  1.00  0.81           H  
ATOM   2316 2HB  LYS A 148      35.451  23.993 -13.952  1.00  0.81           H  
ATOM   2317 1HG  LYS A 148      37.159  23.900 -12.211  1.00  0.81           H  
ATOM   2318 2HG  LYS A 148      37.847  22.446 -12.927  1.00  0.81           H  
ATOM   2319 1HD  LYS A 148      38.385  23.724 -14.969  1.00  0.81           H  
ATOM   2320 2HD  LYS A 148      37.658  25.171 -14.253  1.00  0.81           H  
ATOM   2321 1HE  LYS A 148      39.290  25.075 -12.395  1.00  0.81           H  
ATOM   2322 2HE  LYS A 148      40.030  23.641 -13.131  1.00  0.81           H  
ATOM   2323 1HZ  LYS A 148      41.228  25.627 -13.692  1.00  0.81           H  
ATOM   2324 2HZ  LYS A 148      40.571  24.965 -15.052  1.00  0.81           H  
ATOM   2325 3HZ  LYS A 148      39.892  26.306 -14.377  1.00  0.81           H  
ATOM   2326  N   ALA A 149      35.510  22.179 -10.560  1.00  0.77           N  
ATOM   2327  CA  ALA A 149      35.488  22.713  -9.217  1.00  0.77           C  
ATOM   2328  C   ALA A 149      36.329  23.977  -9.126  1.00  0.77           C  
ATOM   2329  O   ALA A 149      37.396  24.056  -9.726  1.00  0.77           O  
ATOM   2330  CB  ALA A 149      36.035  21.684  -8.274  1.00  0.77           C  
ATOM   2331  H   ALA A 149      36.023  21.313 -10.724  1.00  0.77           H  
ATOM   2332  HA  ALA A 149      34.459  22.953  -8.958  1.00  0.77           H  
ATOM   2333 1HB  ALA A 149      36.008  22.068  -7.276  1.00  0.77           H  
ATOM   2334 2HB  ALA A 149      35.457  20.787  -8.336  1.00  0.77           H  
ATOM   2335 3HB  ALA A 149      37.063  21.453  -8.548  1.00  0.77           H  
ATOM   2336  N   ILE A 150      35.887  24.954  -8.360  1.00  0.73           N  
ATOM   2337  CA  ILE A 150      36.706  26.136  -8.163  1.00  0.73           C  
ATOM   2338  C   ILE A 150      36.762  26.404  -6.662  1.00  0.73           C  
ATOM   2339  O   ILE A 150      35.801  26.089  -5.974  1.00  0.73           O  
ATOM   2340  CB  ILE A 150      36.124  27.329  -8.948  1.00  0.73           C  
ATOM   2341  CG1 ILE A 150      34.752  27.632  -8.452  1.00  0.73           C  
ATOM   2342  CG2 ILE A 150      36.075  27.012 -10.448  1.00  0.73           C  
ATOM   2343  CD1 ILE A 150      34.164  28.872  -9.033  1.00  0.73           C  
ATOM   2344  H   ILE A 150      34.991  24.873  -7.904  1.00  0.73           H  
ATOM   2345  HA  ILE A 150      37.692  25.927  -8.553  1.00  0.73           H  
ATOM   2346  HB  ILE A 150      36.739  28.209  -8.790  1.00  0.73           H  
ATOM   2347 1HG1 ILE A 150      34.107  26.800  -8.706  1.00  0.73           H  
ATOM   2348 2HG1 ILE A 150      34.784  27.736  -7.373  1.00  0.73           H  
ATOM   2349 1HG2 ILE A 150      35.669  27.866 -10.987  1.00  0.73           H  
ATOM   2350 2HG2 ILE A 150      37.082  26.800 -10.808  1.00  0.73           H  
ATOM   2351 3HG2 ILE A 150      35.439  26.145 -10.631  1.00  0.73           H  
ATOM   2352 1HD1 ILE A 150      33.168  29.024  -8.630  1.00  0.73           H  
ATOM   2353 2HD1 ILE A 150      34.790  29.733  -8.783  1.00  0.73           H  
ATOM   2354 3HD1 ILE A 150      34.104  28.774 -10.115  1.00  0.73           H  
ATOM   2355  N   PRO A 151      37.822  27.023  -6.115  1.00  0.70           N  
ATOM   2356  CA  PRO A 151      37.972  27.372  -4.700  1.00  0.70           C  
ATOM   2357  C   PRO A 151      36.765  28.100  -4.101  1.00  0.70           C  
ATOM   2358  O   PRO A 151      36.421  27.899  -2.930  1.00  0.70           O  
ATOM   2359  CB  PRO A 151      39.201  28.279  -4.732  1.00  0.70           C  
ATOM   2360  CG  PRO A 151      40.016  27.764  -5.896  1.00  0.70           C  
ATOM   2361  CD  PRO A 151      39.000  27.374  -6.944  1.00  0.70           C  
ATOM   2362  HA  PRO A 151      38.203  26.469  -4.122  1.00  0.70           H  
ATOM   2363 1HB  PRO A 151      38.892  29.331  -4.852  1.00  0.70           H  
ATOM   2364 2HB  PRO A 151      39.738  28.210  -3.774  1.00  0.70           H  
ATOM   2365 1HG  PRO A 151      40.709  28.544  -6.244  1.00  0.70           H  
ATOM   2366 2HG  PRO A 151      40.635  26.912  -5.570  1.00  0.70           H  
ATOM   2367 1HD  PRO A 151      38.786  28.213  -7.618  1.00  0.70           H  
ATOM   2368 2HD  PRO A 151      39.407  26.499  -7.467  1.00  0.70           H  
ATOM   2369  N   GLU A 152      36.069  28.884  -4.925  1.00  0.68           N  
ATOM   2370  CA  GLU A 152      34.905  29.656  -4.497  1.00  0.68           C  
ATOM   2371  C   GLU A 152      33.741  28.753  -4.062  1.00  0.68           C  
ATOM   2372  O   GLU A 152      32.848  29.185  -3.335  1.00  0.68           O  
ATOM   2373  CB  GLU A 152      34.469  30.600  -5.614  1.00  0.68           C  
ATOM   2374  CG  GLU A 152      35.472  31.687  -5.949  1.00  0.68           C  
ATOM   2375  CD  GLU A 152      35.011  32.606  -7.062  1.00  0.68           C  
ATOM   2376  OE1 GLU A 152      33.922  32.427  -7.552  1.00  0.68           O  
ATOM   2377  OE2 GLU A 152      35.756  33.489  -7.418  1.00  0.68           O  
ATOM   2378  H   GLU A 152      36.375  28.988  -5.881  1.00  0.68           H  
ATOM   2379  HA  GLU A 152      35.196  30.261  -3.638  1.00  0.68           H  
ATOM   2380 1HB  GLU A 152      34.278  30.034  -6.500  1.00  0.68           H  
ATOM   2381 2HB  GLU A 152      33.549  31.092  -5.333  1.00  0.68           H  
ATOM   2382 1HG  GLU A 152      35.658  32.281  -5.055  1.00  0.68           H  
ATOM   2383 2HG  GLU A 152      36.410  31.213  -6.240  1.00  0.68           H  
ATOM   2384  N   LEU A 153      33.754  27.495  -4.508  1.00  0.67           N  
ATOM   2385  CA  LEU A 153      32.729  26.514  -4.182  1.00  0.67           C  
ATOM   2386  C   LEU A 153      32.976  25.802  -2.856  1.00  0.67           C  
ATOM   2387  O   LEU A 153      32.182  24.944  -2.474  1.00  0.67           O  
ATOM   2388  CB  LEU A 153      32.591  25.462  -5.299  1.00  0.67           C  
ATOM   2389  CG  LEU A 153      32.027  25.960  -6.598  1.00  0.67           C  
ATOM   2390  CD1 LEU A 153      32.115  24.872  -7.657  1.00  0.67           C  
ATOM   2391  CD2 LEU A 153      30.596  26.318  -6.360  1.00  0.67           C  
ATOM   2392  H   LEU A 153      34.531  27.178  -5.083  1.00  0.67           H  
ATOM   2393  HA  LEU A 153      31.781  27.044  -4.104  1.00  0.67           H  
ATOM   2394 1HB  LEU A 153      33.569  25.052  -5.503  1.00  0.67           H  
ATOM   2395 2HB  LEU A 153      31.951  24.656  -4.940  1.00  0.67           H  
ATOM   2396  HG  LEU A 153      32.569  26.828  -6.926  1.00  0.67           H  
ATOM   2397 1HD1 LEU A 153      31.690  25.237  -8.593  1.00  0.67           H  
ATOM   2398 2HD1 LEU A 153      33.140  24.600  -7.813  1.00  0.67           H  
ATOM   2399 3HD1 LEU A 153      31.558  24.004  -7.323  1.00  0.67           H  
ATOM   2400 1HD2 LEU A 153      30.143  26.683  -7.282  1.00  0.67           H  
ATOM   2401 2HD2 LEU A 153      30.068  25.429  -6.023  1.00  0.67           H  
ATOM   2402 3HD2 LEU A 153      30.540  27.084  -5.597  1.00  0.67           H  
ATOM   2403  N   SER A 154      34.050  26.144  -2.122  1.00  0.66           N  
ATOM   2404  CA  SER A 154      34.345  25.448  -0.858  1.00  0.66           C  
ATOM   2405  C   SER A 154      33.447  25.886   0.310  1.00  0.66           C  
ATOM   2406  O   SER A 154      33.929  26.417   1.313  1.00  0.66           O  
ATOM   2407  CB  SER A 154      35.759  25.753  -0.416  1.00  0.66           C  
ATOM   2408  OG  SER A 154      36.697  25.348  -1.351  1.00  0.66           O  
ATOM   2409  H   SER A 154      34.695  26.864  -2.450  1.00  0.66           H  
ATOM   2410  HA  SER A 154      34.222  24.381  -1.024  1.00  0.66           H  
ATOM   2411 1HB  SER A 154      35.861  26.823  -0.239  1.00  0.66           H  
ATOM   2412 2HB  SER A 154      35.947  25.246   0.529  1.00  0.66           H  
ATOM   2413  HG  SER A 154      36.697  26.062  -2.027  1.00  0.66           H  
ATOM   2414  N   LYS A 155      32.147  25.675   0.159  1.00  0.66           N  
ATOM   2415  CA  LYS A 155      31.121  26.047   1.128  1.00  0.66           C  
ATOM   2416  C   LYS A 155      29.958  25.051   1.082  1.00  0.66           C  
ATOM   2417  O   LYS A 155      29.916  24.165   0.224  1.00  0.66           O  
ATOM   2418  CB  LYS A 155      30.636  27.481   0.899  1.00  0.66           C  
ATOM   2419  CG  LYS A 155      31.670  28.586   1.089  1.00  0.66           C  
ATOM   2420  CD  LYS A 155      31.052  29.950   0.855  1.00  0.66           C  
ATOM   2421  CE  LYS A 155      32.080  31.054   1.007  1.00  0.66           C  
ATOM   2422  NZ  LYS A 155      31.485  32.394   0.754  1.00  0.66           N  
ATOM   2423  H   LYS A 155      31.882  25.219  -0.708  1.00  0.66           H  
ATOM   2424  HA  LYS A 155      31.556  25.993   2.127  1.00  0.66           H  
ATOM   2425 1HB  LYS A 155      30.330  27.581  -0.094  1.00  0.66           H  
ATOM   2426 2HB  LYS A 155      29.777  27.694   1.532  1.00  0.66           H  
ATOM   2427 1HG  LYS A 155      32.097  28.534   2.091  1.00  0.66           H  
ATOM   2428 2HG  LYS A 155      32.471  28.474   0.363  1.00  0.66           H  
ATOM   2429 1HD  LYS A 155      30.644  29.992  -0.155  1.00  0.66           H  
ATOM   2430 2HD  LYS A 155      30.241  30.112   1.565  1.00  0.66           H  
ATOM   2431 1HE  LYS A 155      32.485  31.030   2.018  1.00  0.66           H  
ATOM   2432 2HE  LYS A 155      32.890  30.887   0.297  1.00  0.66           H  
ATOM   2433 1HZ  LYS A 155      32.195  33.105   0.860  1.00  0.66           H  
ATOM   2434 2HZ  LYS A 155      31.117  32.421  -0.191  1.00  0.66           H  
ATOM   2435 3HZ  LYS A 155      30.739  32.564   1.412  1.00  0.66           H  
ATOM   2436  N   THR A 156      29.034  25.157   2.027  1.00  0.66           N  
ATOM   2437  CA  THR A 156      27.877  24.269   2.007  1.00  0.66           C  
ATOM   2438  C   THR A 156      26.994  24.452   0.766  1.00  0.66           C  
ATOM   2439  O   THR A 156      26.583  25.569   0.440  1.00  0.66           O  
ATOM   2440  CB  THR A 156      27.011  24.482   3.263  1.00  0.66           C  
ATOM   2441  OG1 THR A 156      27.807  24.264   4.440  1.00  0.66           O  
ATOM   2442  CG2 THR A 156      25.848  23.495   3.265  1.00  0.66           C  
ATOM   2443  H   THR A 156      29.111  25.869   2.738  1.00  0.66           H  
ATOM   2444  HA  THR A 156      28.224  23.251   2.001  1.00  0.66           H  
ATOM   2445  HB  THR A 156      26.627  25.501   3.275  1.00  0.66           H  
ATOM   2446  HG1 THR A 156      27.300  24.511   5.220  1.00  0.66           H  
ATOM   2447 1HG2 THR A 156      25.246  23.646   4.158  1.00  0.66           H  
ATOM   2448 2HG2 THR A 156      25.228  23.651   2.384  1.00  0.66           H  
ATOM   2449 3HG2 THR A 156      26.237  22.475   3.255  1.00  0.66           H  
ATOM   2450  N   CYS A 157      26.693  23.341   0.090  1.00  0.66           N  
ATOM   2451  CA  CYS A 157      25.791  23.330  -1.058  1.00  0.66           C  
ATOM   2452  C   CYS A 157      24.497  22.667  -0.619  1.00  0.66           C  
ATOM   2453  O   CYS A 157      24.478  21.922   0.369  1.00  0.66           O  
ATOM   2454  CB  CYS A 157      26.365  22.560  -2.252  1.00  0.66           C  
ATOM   2455  SG  CYS A 157      26.474  20.803  -1.994  1.00  0.66           S  
ATOM   2456  H   CYS A 157      27.099  22.466   0.409  1.00  0.66           H  
ATOM   2457  HA  CYS A 157      25.576  24.354  -1.367  1.00  0.66           H  
ATOM   2458 1HB  CYS A 157      25.743  22.731  -3.131  1.00  0.66           H  
ATOM   2459 2HB  CYS A 157      27.360  22.933  -2.474  1.00  0.66           H  
ATOM   2460  HG  CYS A 157      27.229  20.881  -0.880  1.00  0.66           H  
ATOM   2461  N   THR A 158      23.433  22.867  -1.380  1.00  0.67           N  
ATOM   2462  CA  THR A 158      22.182  22.193  -1.071  1.00  0.67           C  
ATOM   2463  C   THR A 158      21.837  21.232  -2.185  1.00  0.67           C  
ATOM   2464  O   THR A 158      21.925  21.568  -3.369  1.00  0.67           O  
ATOM   2465  CB  THR A 158      21.027  23.180  -0.855  1.00  0.67           C  
ATOM   2466  OG1 THR A 158      21.340  24.059   0.244  1.00  0.67           O  
ATOM   2467  CG2 THR A 158      19.762  22.424  -0.519  1.00  0.67           C  
ATOM   2468  H   THR A 158      23.497  23.484  -2.191  1.00  0.67           H  
ATOM   2469  HA  THR A 158      22.301  21.609  -0.160  1.00  0.67           H  
ATOM   2470  HB  THR A 158      20.872  23.773  -1.758  1.00  0.67           H  
ATOM   2471  HG1 THR A 158      22.082  24.621   0.008  1.00  0.67           H  
ATOM   2472 1HG2 THR A 158      18.950  23.128  -0.353  1.00  0.67           H  
ATOM   2473 2HG2 THR A 158      19.491  21.759  -1.336  1.00  0.67           H  
ATOM   2474 3HG2 THR A 158      19.929  21.839   0.386  1.00  0.67           H  
ATOM   2475  N   ALA A 159      21.445  20.027  -1.821  1.00  0.69           N  
ATOM   2476  CA  ALA A 159      21.110  19.063  -2.836  1.00  0.69           C  
ATOM   2477  C   ALA A 159      19.757  18.425  -2.594  1.00  0.69           C  
ATOM   2478  O   ALA A 159      19.437  17.987  -1.486  1.00  0.69           O  
ATOM   2479  CB  ALA A 159      22.181  18.014  -2.851  1.00  0.69           C  
ATOM   2480  H   ALA A 159      21.391  19.770  -0.839  1.00  0.69           H  
ATOM   2481  HA  ALA A 159      21.070  19.572  -3.794  1.00  0.69           H  
ATOM   2482 1HB  ALA A 159      21.972  17.329  -3.604  1.00  0.69           H  
ATOM   2483 2HB  ALA A 159      23.146  18.478  -3.033  1.00  0.69           H  
ATOM   2484 3HB  ALA A 159      22.184  17.521  -1.889  1.00  0.69           H  
ATOM   2485  N   THR A 160      18.969  18.327  -3.653  1.00  0.73           N  
ATOM   2486  CA  THR A 160      17.654  17.725  -3.552  1.00  0.73           C  
ATOM   2487  C   THR A 160      17.468  16.563  -4.503  1.00  0.73           C  
ATOM   2488  O   THR A 160      17.842  16.634  -5.674  1.00  0.73           O  
ATOM   2489  CB  THR A 160      16.542  18.773  -3.798  1.00  0.73           C  
ATOM   2490  OG1 THR A 160      16.632  19.821  -2.812  1.00  0.73           O  
ATOM   2491  CG2 THR A 160      15.142  18.115  -3.708  1.00  0.73           C  
ATOM   2492  H   THR A 160      19.273  18.720  -4.543  1.00  0.73           H  
ATOM   2493  HA  THR A 160      17.535  17.343  -2.547  1.00  0.73           H  
ATOM   2494  HB  THR A 160      16.677  19.211  -4.787  1.00  0.73           H  
ATOM   2495  HG1 THR A 160      16.291  19.493  -1.989  1.00  0.73           H  
ATOM   2496 1HG2 THR A 160      14.375  18.867  -3.879  1.00  0.73           H  
ATOM   2497 2HG2 THR A 160      15.044  17.336  -4.458  1.00  0.73           H  
ATOM   2498 3HG2 THR A 160      15.006  17.681  -2.716  1.00  0.73           H  
ATOM   2499  N   ALA A 161      16.887  15.484  -3.993  1.00  0.78           N  
ATOM   2500  CA  ALA A 161      16.546  14.347  -4.828  1.00  0.78           C  
ATOM   2501  C   ALA A 161      15.030  14.233  -4.903  1.00  0.78           C  
ATOM   2502  O   ALA A 161      14.341  14.454  -3.900  1.00  0.78           O  
ATOM   2503  CB  ALA A 161      17.143  13.084  -4.278  1.00  0.78           C  
ATOM   2504  H   ALA A 161      16.644  15.485  -3.002  1.00  0.78           H  
ATOM   2505  HA  ALA A 161      16.934  14.521  -5.823  1.00  0.78           H  
ATOM   2506 1HB  ALA A 161      16.890  12.256  -4.919  1.00  0.78           H  
ATOM   2507 2HB  ALA A 161      18.193  13.185  -4.232  1.00  0.78           H  
ATOM   2508 3HB  ALA A 161      16.756  12.906  -3.277  1.00  0.78           H  
ATOM   2509  N   SER A 162      14.492  13.847  -6.054  1.00  0.86           N  
ATOM   2510  CA  SER A 162      13.040  13.716  -6.110  1.00  0.86           C  
ATOM   2511  C   SER A 162      12.490  12.720  -7.110  1.00  0.86           C  
ATOM   2512  O   SER A 162      13.090  12.422  -8.141  1.00  0.86           O  
ATOM   2513  CB  SER A 162      12.438  15.074  -6.419  1.00  0.86           C  
ATOM   2514  OG  SER A 162      12.803  15.516  -7.698  1.00  0.86           O  
ATOM   2515  H   SER A 162      15.087  13.687  -6.866  1.00  0.86           H  
ATOM   2516  HA  SER A 162      12.698  13.396  -5.128  1.00  0.86           H  
ATOM   2517 1HB  SER A 162      11.350  15.010  -6.347  1.00  0.86           H  
ATOM   2518 2HB  SER A 162      12.769  15.795  -5.673  1.00  0.86           H  
ATOM   2519  HG  SER A 162      12.394  14.901  -8.312  1.00  0.86           H  
ATOM   2520  N   THR A 163      11.289  12.257  -6.820  1.00  0.95           N  
ATOM   2521  CA  THR A 163      10.568  11.346  -7.688  1.00  0.95           C  
ATOM   2522  C   THR A 163       9.081  11.656  -7.653  1.00  0.95           C  
ATOM   2523  O   THR A 163       8.655  12.624  -7.027  1.00  0.95           O  
ATOM   2524  CB  THR A 163      10.866   9.878  -7.325  1.00  0.95           C  
ATOM   2525  OG1 THR A 163      10.316   9.019  -8.339  1.00  0.95           O  
ATOM   2526  CG2 THR A 163      10.347   9.522  -5.964  1.00  0.95           C  
ATOM   2527  H   THR A 163      10.857  12.561  -5.948  1.00  0.95           H  
ATOM   2528  HA  THR A 163      10.912  11.496  -8.712  1.00  0.95           H  
ATOM   2529  HB  THR A 163      11.931   9.746  -7.323  1.00  0.95           H  
ATOM   2530  HG1 THR A 163      10.992   8.934  -9.069  1.00  0.95           H  
ATOM   2531 1HG2 THR A 163      10.605   8.487  -5.736  1.00  0.95           H  
ATOM   2532 2HG2 THR A 163      10.819  10.182  -5.250  1.00  0.95           H  
ATOM   2533 3HG2 THR A 163       9.278   9.643  -5.921  1.00  0.95           H  
ATOM   2534  N   GLU A 164       8.282  10.805  -8.268  1.00  1.03           N  
ATOM   2535  CA  GLU A 164       6.853  11.077  -8.392  1.00  1.03           C  
ATOM   2536  C   GLU A 164       6.144  11.225  -7.045  1.00  1.03           C  
ATOM   2537  O   GLU A 164       5.215  12.022  -6.914  1.00  1.03           O  
ATOM   2538  CB  GLU A 164       6.188   9.972  -9.214  1.00  1.03           C  
ATOM   2539  CG  GLU A 164       6.579   9.988 -10.699  1.00  1.03           C  
ATOM   2540  CD  GLU A 164       5.968   8.864 -11.512  1.00  1.03           C  
ATOM   2541  OE1 GLU A 164       5.358   7.994 -10.939  1.00  1.03           O  
ATOM   2542  OE2 GLU A 164       6.115   8.884 -12.713  1.00  1.03           O  
ATOM   2543  H   GLU A 164       8.718   9.988  -8.680  1.00  1.03           H  
ATOM   2544  HA  GLU A 164       6.738  12.017  -8.931  1.00  1.03           H  
ATOM   2545 1HB  GLU A 164       6.457   8.999  -8.800  1.00  1.03           H  
ATOM   2546 2HB  GLU A 164       5.105  10.070  -9.145  1.00  1.03           H  
ATOM   2547 1HG  GLU A 164       6.270  10.940 -11.130  1.00  1.03           H  
ATOM   2548 2HG  GLU A 164       7.665   9.927 -10.769  1.00  1.03           H  
ATOM   2549  N   ASN A 165       6.557  10.444  -6.053  1.00  1.09           N  
ATOM   2550  CA  ASN A 165       5.936  10.501  -4.738  1.00  1.09           C  
ATOM   2551  C   ASN A 165       6.865  11.009  -3.636  1.00  1.09           C  
ATOM   2552  O   ASN A 165       6.590  10.758  -2.464  1.00  1.09           O  
ATOM   2553  CB  ASN A 165       5.466   9.130  -4.330  1.00  1.09           C  
ATOM   2554  CG  ASN A 165       4.407   8.563  -5.230  1.00  1.09           C  
ATOM   2555  OD1 ASN A 165       4.636   7.526  -5.882  1.00  1.09           O  
ATOM   2556  ND2 ASN A 165       3.270   9.205  -5.288  1.00  1.09           N  
ATOM   2557  H   ASN A 165       7.324   9.814  -6.222  1.00  1.09           H  
ATOM   2558  HA  ASN A 165       5.085  11.182  -4.783  1.00  1.09           H  
ATOM   2559 1HB  ASN A 165       6.313   8.476  -4.301  1.00  1.09           H  
ATOM   2560 2HB  ASN A 165       5.066   9.177  -3.316  1.00  1.09           H  
ATOM   2561 1HD2 ASN A 165       2.532   8.871  -5.876  1.00  1.09           H  
ATOM   2562 2HD2 ASN A 165       3.137  10.038  -4.748  1.00  1.09           H  
ATOM   2563  N   ALA A 166       7.973  11.681  -3.962  1.00  1.11           N  
ATOM   2564  CA  ALA A 166       8.866  12.071  -2.856  1.00  1.11           C  
ATOM   2565  C   ALA A 166       9.863  13.175  -3.200  1.00  1.11           C  
ATOM   2566  O   ALA A 166      10.269  13.342  -4.351  1.00  1.11           O  
ATOM   2567  CB  ALA A 166       9.640  10.852  -2.365  1.00  1.11           C  
ATOM   2568  H   ALA A 166       8.175  11.931  -4.932  1.00  1.11           H  
ATOM   2569  HA  ALA A 166       8.242  12.439  -2.041  1.00  1.11           H  
ATOM   2570 1HB  ALA A 166      10.257  11.157  -1.524  1.00  1.11           H  
ATOM   2571 2HB  ALA A 166       8.955  10.068  -2.050  1.00  1.11           H  
ATOM   2572 3HB  ALA A 166      10.271  10.476  -3.139  1.00  1.11           H  
ATOM   2573  N   SER A 167      10.325  13.886  -2.165  1.00  1.08           N  
ATOM   2574  CA  SER A 167      11.388  14.880  -2.326  1.00  1.08           C  
ATOM   2575  C   SER A 167      12.185  15.082  -1.048  1.00  1.08           C  
ATOM   2576  O   SER A 167      11.638  15.455  -0.009  1.00  1.08           O  
ATOM   2577  CB  SER A 167      10.824  16.202  -2.783  1.00  1.08           C  
ATOM   2578  OG  SER A 167      11.828  17.175  -2.867  1.00  1.08           O  
ATOM   2579  H   SER A 167       9.960  13.708  -1.232  1.00  1.08           H  
ATOM   2580  HA  SER A 167      12.072  14.521  -3.088  1.00  1.08           H  
ATOM   2581 1HB  SER A 167      10.367  16.069  -3.764  1.00  1.08           H  
ATOM   2582 2HB  SER A 167      10.045  16.531  -2.099  1.00  1.08           H  
ATOM   2583  HG  SER A 167      12.615  16.717  -3.185  1.00  1.08           H  
ATOM   2584  N   ILE A 168      13.487  14.840  -1.144  1.00  1.02           N  
ATOM   2585  CA  ILE A 168      14.397  14.943  -0.011  1.00  1.02           C  
ATOM   2586  C   ILE A 168      15.574  15.877  -0.213  1.00  1.02           C  
ATOM   2587  O   ILE A 168      16.288  15.802  -1.216  1.00  1.02           O  
ATOM   2588  CB  ILE A 168      14.903  13.558   0.402  1.00  1.02           C  
ATOM   2589  CG1 ILE A 168      13.736  12.708   0.899  1.00  1.02           C  
ATOM   2590  CG2 ILE A 168      15.962  13.656   1.432  1.00  1.02           C  
ATOM   2591  CD1 ILE A 168      14.103  11.316   1.139  1.00  1.02           C  
ATOM   2592  H   ILE A 168      13.856  14.570  -2.054  1.00  1.02           H  
ATOM   2593  HA  ILE A 168      13.825  15.331   0.830  1.00  1.02           H  
ATOM   2594  HB  ILE A 168      15.312  13.055  -0.476  1.00  1.02           H  
ATOM   2595 1HG1 ILE A 168      13.368  13.132   1.833  1.00  1.02           H  
ATOM   2596 2HG1 ILE A 168      12.926  12.711   0.177  1.00  1.02           H  
ATOM   2597 1HG2 ILE A 168      16.267  12.659   1.654  1.00  1.02           H  
ATOM   2598 2HG2 ILE A 168      16.810  14.226   1.054  1.00  1.02           H  
ATOM   2599 3HG2 ILE A 168      15.573  14.137   2.329  1.00  1.02           H  
ATOM   2600 1HD1 ILE A 168      13.250  10.774   1.508  1.00  1.02           H  
ATOM   2601 2HD1 ILE A 168      14.423  10.894   0.233  1.00  1.02           H  
ATOM   2602 3HD1 ILE A 168      14.899  11.271   1.869  1.00  1.02           H  
ATOM   2603  N   THR A 169      15.790  16.746   0.771  1.00  0.94           N  
ATOM   2604  CA  THR A 169      16.890  17.697   0.732  1.00  0.94           C  
ATOM   2605  C   THR A 169      17.963  17.380   1.765  1.00  0.94           C  
ATOM   2606  O   THR A 169      17.669  17.063   2.922  1.00  0.94           O  
ATOM   2607  CB  THR A 169      16.404  19.147   0.918  1.00  0.94           C  
ATOM   2608  OG1 THR A 169      15.502  19.491  -0.144  1.00  0.94           O  
ATOM   2609  CG2 THR A 169      17.581  20.115   0.889  1.00  0.94           C  
ATOM   2610  H   THR A 169      15.166  16.747   1.567  1.00  0.94           H  
ATOM   2611  HA  THR A 169      17.359  17.637  -0.244  1.00  0.94           H  
ATOM   2612  HB  THR A 169      15.883  19.233   1.869  1.00  0.94           H  
ATOM   2613  HG1 THR A 169      15.999  19.763  -0.906  1.00  0.94           H  
ATOM   2614 1HG2 THR A 169      17.216  21.133   1.008  1.00  0.94           H  
ATOM   2615 2HG2 THR A 169      18.276  19.896   1.693  1.00  0.94           H  
ATOM   2616 3HG2 THR A 169      18.092  20.019  -0.070  1.00  0.94           H  
ATOM   2617  N   ALA A 170      19.205  17.468   1.317  1.00  0.86           N  
ATOM   2618  CA  ALA A 170      20.385  17.261   2.130  1.00  0.86           C  
ATOM   2619  C   ALA A 170      21.355  18.393   1.880  1.00  0.86           C  
ATOM   2620  O   ALA A 170      21.347  18.990   0.804  1.00  0.86           O  
ATOM   2621  CB  ALA A 170      21.049  15.941   1.776  1.00  0.86           C  
ATOM   2622  H   ALA A 170      19.333  17.704   0.335  1.00  0.86           H  
ATOM   2623  HA  ALA A 170      20.097  17.270   3.181  1.00  0.86           H  
ATOM   2624 1HB  ALA A 170      21.939  15.805   2.392  1.00  0.86           H  
ATOM   2625 2HB  ALA A 170      20.350  15.123   1.955  1.00  0.86           H  
ATOM   2626 3HB  ALA A 170      21.337  15.949   0.722  1.00  0.86           H  
ATOM   2627  N   THR A 171      22.185  18.701   2.858  1.00  0.80           N  
ATOM   2628  CA  THR A 171      23.203  19.707   2.624  1.00  0.80           C  
ATOM   2629  C   THR A 171      24.556  19.039   2.691  1.00  0.80           C  
ATOM   2630  O   THR A 171      24.750  18.096   3.463  1.00  0.80           O  
ATOM   2631  CB  THR A 171      23.069  20.864   3.625  1.00  0.80           C  
ATOM   2632  OG1 THR A 171      23.169  20.361   4.970  1.00  0.80           O  
ATOM   2633  CG2 THR A 171      21.733  21.573   3.422  1.00  0.80           C  
ATOM   2634  H   THR A 171      22.139  18.218   3.745  1.00  0.80           H  
ATOM   2635  HA  THR A 171      23.089  20.118   1.622  1.00  0.80           H  
ATOM   2636  HB  THR A 171      23.866  21.564   3.455  1.00  0.80           H  
ATOM   2637  HG1 THR A 171      23.162  21.096   5.589  1.00  0.80           H  
ATOM   2638 1HG2 THR A 171      21.651  22.401   4.124  1.00  0.80           H  
ATOM   2639 2HG2 THR A 171      21.681  21.956   2.400  1.00  0.80           H  
ATOM   2640 3HG2 THR A 171      20.915  20.876   3.589  1.00  0.80           H  
ATOM   2641  N   LEU A 172      25.479  19.501   1.856  1.00  0.74           N  
ATOM   2642  CA  LEU A 172      26.805  18.902   1.829  1.00  0.74           C  
ATOM   2643  C   LEU A 172      27.878  19.971   1.908  1.00  0.74           C  
ATOM   2644  O   LEU A 172      27.810  20.983   1.209  1.00  0.74           O  
ATOM   2645  CB  LEU A 172      26.969  18.080   0.530  1.00  0.74           C  
ATOM   2646  CG  LEU A 172      25.893  16.983   0.286  1.00  0.74           C  
ATOM   2647  CD1 LEU A 172      24.700  17.597  -0.472  1.00  0.74           C  
ATOM   2648  CD2 LEU A 172      26.480  15.836  -0.520  1.00  0.74           C  
ATOM   2649  H   LEU A 172      25.241  20.290   1.253  1.00  0.74           H  
ATOM   2650  HA  LEU A 172      26.913  18.241   2.688  1.00  0.74           H  
ATOM   2651 1HB  LEU A 172      26.975  18.725  -0.300  1.00  0.74           H  
ATOM   2652 2HB  LEU A 172      27.933  17.584   0.567  1.00  0.74           H  
ATOM   2653  HG  LEU A 172      25.538  16.608   1.247  1.00  0.74           H  
ATOM   2654 1HD1 LEU A 172      23.959  16.827  -0.614  1.00  0.74           H  
ATOM   2655 2HD1 LEU A 172      24.256  18.412   0.073  1.00  0.74           H  
ATOM   2656 3HD1 LEU A 172      25.035  17.967  -1.435  1.00  0.74           H  
ATOM   2657 1HD2 LEU A 172      25.716  15.070  -0.682  1.00  0.74           H  
ATOM   2658 2HD2 LEU A 172      26.814  16.206  -1.468  1.00  0.74           H  
ATOM   2659 3HD2 LEU A 172      27.319  15.399   0.019  1.00  0.74           H  
ATOM   2660  N   LYS A 173      28.907  19.746   2.713  1.00  0.70           N  
ATOM   2661  CA  LYS A 173      29.975  20.737   2.774  1.00  0.70           C  
ATOM   2662  C   LYS A 173      31.013  20.434   1.732  1.00  0.70           C  
ATOM   2663  O   LYS A 173      31.660  19.394   1.807  1.00  0.70           O  
ATOM   2664  CB  LYS A 173      30.627  20.783   4.152  1.00  0.70           C  
ATOM   2665  CG  LYS A 173      31.688  21.881   4.272  1.00  0.70           C  
ATOM   2666  CD  LYS A 173      32.289  21.948   5.671  1.00  0.70           C  
ATOM   2667  CE  LYS A 173      33.348  23.040   5.759  1.00  0.70           C  
ATOM   2668  NZ  LYS A 173      33.944  23.128   7.123  1.00  0.70           N  
ATOM   2669  H   LYS A 173      28.947  18.908   3.279  1.00  0.70           H  
ATOM   2670  HA  LYS A 173      29.574  21.716   2.560  1.00  0.70           H  
ATOM   2671 1HB  LYS A 173      29.866  20.965   4.911  1.00  0.70           H  
ATOM   2672 2HB  LYS A 173      31.097  19.824   4.371  1.00  0.70           H  
ATOM   2673 1HG  LYS A 173      32.484  21.699   3.544  1.00  0.70           H  
ATOM   2674 2HG  LYS A 173      31.228  22.844   4.034  1.00  0.70           H  
ATOM   2675 1HD  LYS A 173      31.501  22.155   6.397  1.00  0.70           H  
ATOM   2676 2HD  LYS A 173      32.746  20.990   5.918  1.00  0.70           H  
ATOM   2677 1HE  LYS A 173      34.139  22.827   5.039  1.00  0.70           H  
ATOM   2678 2HE  LYS A 173      32.893  23.999   5.509  1.00  0.70           H  
ATOM   2679 1HZ  LYS A 173      34.640  23.861   7.140  1.00  0.70           H  
ATOM   2680 2HZ  LYS A 173      33.219  23.337   7.795  1.00  0.70           H  
ATOM   2681 3HZ  LYS A 173      34.379  22.248   7.359  1.00  0.70           H  
ATOM   2682  N   LEU A 174      31.190  21.322   0.763  1.00  0.69           N  
ATOM   2683  CA  LEU A 174      32.146  21.018  -0.284  1.00  0.69           C  
ATOM   2684  C   LEU A 174      33.476  21.671   0.035  1.00  0.69           C  
ATOM   2685  O   LEU A 174      33.512  22.750   0.623  1.00  0.69           O  
ATOM   2686  CB  LEU A 174      31.636  21.528  -1.638  1.00  0.69           C  
ATOM   2687  CG  LEU A 174      30.263  20.987  -2.107  1.00  0.69           C  
ATOM   2688  CD1 LEU A 174      29.911  21.667  -3.443  1.00  0.69           C  
ATOM   2689  CD2 LEU A 174      30.298  19.441  -2.230  1.00  0.69           C  
ATOM   2690  H   LEU A 174      30.654  22.194   0.715  1.00  0.69           H  
ATOM   2691  HA  LEU A 174      32.292  19.945  -0.341  1.00  0.69           H  
ATOM   2692 1HB  LEU A 174      31.547  22.613  -1.576  1.00  0.69           H  
ATOM   2693 2HB  LEU A 174      32.377  21.290  -2.401  1.00  0.69           H  
ATOM   2694  HG  LEU A 174      29.502  21.269  -1.376  1.00  0.69           H  
ATOM   2695 1HD1 LEU A 174      28.943  21.334  -3.784  1.00  0.69           H  
ATOM   2696 2HD1 LEU A 174      29.891  22.751  -3.297  1.00  0.69           H  
ATOM   2697 3HD1 LEU A 174      30.656  21.419  -4.178  1.00  0.69           H  
ATOM   2698 1HD2 LEU A 174      29.325  19.077  -2.550  1.00  0.69           H  
ATOM   2699 2HD2 LEU A 174      31.055  19.145  -2.958  1.00  0.69           H  
ATOM   2700 3HD2 LEU A 174      30.541  19.008  -1.262  1.00  0.69           H  
ATOM   2701  N   THR A 175      34.560  21.012  -0.341  1.00  0.70           N  
ATOM   2702  CA  THR A 175      35.890  21.599  -0.239  1.00  0.70           C  
ATOM   2703  C   THR A 175      36.617  21.471  -1.562  1.00  0.70           C  
ATOM   2704  O   THR A 175      36.699  20.375  -2.120  1.00  0.70           O  
ATOM   2705  CB  THR A 175      36.736  20.945   0.885  1.00  0.70           C  
ATOM   2706  OG1 THR A 175      36.108  21.146   2.161  1.00  0.70           O  
ATOM   2707  CG2 THR A 175      38.152  21.523   0.892  1.00  0.70           C  
ATOM   2708  H   THR A 175      34.447  20.082  -0.750  1.00  0.70           H  
ATOM   2709  HA  THR A 175      35.791  22.660  -0.014  1.00  0.70           H  
ATOM   2710  HB  THR A 175      36.798  19.874   0.702  1.00  0.70           H  
ATOM   2711  HG1 THR A 175      35.294  20.639   2.203  1.00  0.70           H  
ATOM   2712 1HG2 THR A 175      38.735  21.044   1.676  1.00  0.70           H  
ATOM   2713 2HG2 THR A 175      38.632  21.342  -0.071  1.00  0.70           H  
ATOM   2714 3HG2 THR A 175      38.107  22.596   1.076  1.00  0.70           H  
ATOM   2715  N   VAL A 176      37.174  22.570  -2.057  1.00  0.76           N  
ATOM   2716  CA  VAL A 176      37.943  22.487  -3.280  1.00  0.76           C  
ATOM   2717  C   VAL A 176      39.382  22.869  -2.975  1.00  0.76           C  
ATOM   2718  O   VAL A 176      39.655  23.956  -2.463  1.00  0.76           O  
ATOM   2719  CB  VAL A 176      37.373  23.401  -4.367  1.00  0.76           C  
ATOM   2720  CG1 VAL A 176      38.236  23.261  -5.630  1.00  0.76           C  
ATOM   2721  CG2 VAL A 176      35.899  23.059  -4.616  1.00  0.76           C  
ATOM   2722  H   VAL A 176      37.060  23.471  -1.602  1.00  0.76           H  
ATOM   2723  HA  VAL A 176      37.922  21.468  -3.650  1.00  0.76           H  
ATOM   2724  HB  VAL A 176      37.433  24.420  -4.045  1.00  0.76           H  
ATOM   2725 1HG1 VAL A 176      37.870  23.898  -6.411  1.00  0.76           H  
ATOM   2726 2HG1 VAL A 176      39.267  23.532  -5.403  1.00  0.76           H  
ATOM   2727 3HG1 VAL A 176      38.204  22.229  -5.970  1.00  0.76           H  
ATOM   2728 1HG2 VAL A 176      35.501  23.708  -5.382  1.00  0.76           H  
ATOM   2729 2HG2 VAL A 176      35.810  22.039  -4.932  1.00  0.76           H  
ATOM   2730 3HG2 VAL A 176      35.331  23.201  -3.697  1.00  0.76           H  
ATOM   2731  N   GLU A 177      40.299  21.966  -3.267  1.00  0.85           N  
ATOM   2732  CA  GLU A 177      41.698  22.200  -2.966  1.00  0.85           C  
ATOM   2733  C   GLU A 177      42.432  22.756  -4.171  1.00  0.85           C  
ATOM   2734  O   GLU A 177      42.129  22.398  -5.311  1.00  0.85           O  
ATOM   2735  CB  GLU A 177      42.353  20.907  -2.494  1.00  0.85           C  
ATOM   2736  CG  GLU A 177      41.789  20.353  -1.177  1.00  0.85           C  
ATOM   2737  CD  GLU A 177      42.489  19.089  -0.730  1.00  0.85           C  
ATOM   2738  OE1 GLU A 177      43.366  18.642  -1.445  1.00  0.85           O  
ATOM   2739  OE2 GLU A 177      42.177  18.581   0.318  1.00  0.85           O  
ATOM   2740  H   GLU A 177      40.002  21.087  -3.689  1.00  0.85           H  
ATOM   2741  HA  GLU A 177      41.763  22.934  -2.162  1.00  0.85           H  
ATOM   2742 1HB  GLU A 177      42.215  20.151  -3.251  1.00  0.85           H  
ATOM   2743 2HB  GLU A 177      43.425  21.062  -2.373  1.00  0.85           H  
ATOM   2744 1HG  GLU A 177      41.883  21.111  -0.400  1.00  0.85           H  
ATOM   2745 2HG  GLU A 177      40.727  20.146  -1.319  1.00  0.85           H  
ATOM   2746  N   LYS A 178      43.412  23.608  -3.906  1.00  0.96           N  
ATOM   2747  CA  LYS A 178      44.239  24.186  -4.951  1.00  0.96           C  
ATOM   2748  C   LYS A 178      45.548  24.653  -4.341  1.00  0.96           C  
ATOM   2749  O   LYS A 178      46.621  24.209  -4.752  1.00  0.96           O  
ATOM   2750  OXT LYS A 178      45.488  25.135  -3.213  1.00  0.96           O  
ATOM   2751  CB  LYS A 178      43.523  25.362  -5.626  1.00  0.96           C  
ATOM   2752  CG  LYS A 178      44.260  25.923  -6.832  1.00  0.96           C  
ATOM   2753  CD  LYS A 178      43.417  26.939  -7.594  1.00  0.96           C  
ATOM   2754  CE  LYS A 178      44.179  27.476  -8.794  1.00  0.96           C  
ATOM   2755  NZ  LYS A 178      44.464  26.389  -9.779  1.00  0.96           N  
ATOM   2756  H   LYS A 178      43.590  23.858  -2.943  1.00  0.96           H  
ATOM   2757  HA  LYS A 178      44.456  23.423  -5.702  1.00  0.96           H  
ATOM   2758 1HB  LYS A 178      42.539  25.043  -5.961  1.00  0.96           H  
ATOM   2759 2HB  LYS A 178      43.380  26.169  -4.908  1.00  0.96           H  
ATOM   2760 1HG  LYS A 178      45.185  26.397  -6.510  1.00  0.96           H  
ATOM   2761 2HG  LYS A 178      44.510  25.102  -7.510  1.00  0.96           H  
ATOM   2762 1HD  LYS A 178      42.499  26.463  -7.942  1.00  0.96           H  
ATOM   2763 2HD  LYS A 178      43.154  27.765  -6.938  1.00  0.96           H  
ATOM   2764 1HE  LYS A 178      43.585  28.246  -9.280  1.00  0.96           H  
ATOM   2765 2HE  LYS A 178      45.121  27.909  -8.462  1.00  0.96           H  
ATOM   2766 1HZ  LYS A 178      44.961  26.746 -10.568  1.00  0.96           H  
ATOM   2767 2HZ  LYS A 178      45.006  25.659  -9.343  1.00  0.96           H  
ATOM   2768 3HZ  LYS A 178      43.582  25.962 -10.097  1.00  0.96           H  
TER    2769
ENDMDL

REMARK ID 639201 MODEL 4 1cdj-PLE-2
PFRMAT TS
TARGET 1cdj-PLE-2
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      -1.539   0.859  -3.382  1.00  0.88           N  
ATOM      2  CA  MET A   1      -0.638   0.960  -2.243  1.00  0.88           C  
ATOM      3  C   MET A   1      -0.236   2.403  -2.007  1.00  0.88           C  
ATOM      4  O   MET A   1       0.255   3.088  -2.907  1.00  0.88           O  
ATOM      5  CB  MET A   1       0.598   0.094  -2.453  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.564   0.100  -1.281  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.955  -0.993  -1.534  1.00  0.88           S  
ATOM      8  CE  MET A   1       3.862  -0.105  -2.794  1.00  0.88           C  
ATOM      9 1H   MET A   1      -2.003  -0.036  -3.364  1.00  0.88           H  
ATOM     10 2H   MET A   1      -2.225   1.598  -3.320  1.00  0.88           H  
ATOM     11 3H   MET A   1      -1.015   0.955  -4.240  1.00  0.88           H  
ATOM     12  HA  MET A   1      -1.161   0.613  -1.351  1.00  0.88           H  
ATOM     13 1HB  MET A   1       0.295  -0.937  -2.630  1.00  0.88           H  
ATOM     14 2HB  MET A   1       1.138   0.438  -3.334  1.00  0.88           H  
ATOM     15 1HG  MET A   1       1.944   1.112  -1.118  1.00  0.88           H  
ATOM     16 2HG  MET A   1       1.041  -0.211  -0.378  1.00  0.88           H  
ATOM     17 1HE  MET A   1       4.768  -0.656  -3.048  1.00  0.88           H  
ATOM     18 2HE  MET A   1       3.240   0.008  -3.680  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.138   0.883  -2.417  1.00  0.88           H  
ATOM     20  N   GLU A   2      -0.485   2.873  -0.799  1.00  0.84           N  
ATOM     21  CA  GLU A   2      -0.132   4.237  -0.411  1.00  0.84           C  
ATOM     22  C   GLU A   2       1.354   4.309  -0.131  1.00  0.84           C  
ATOM     23  O   GLU A   2       1.905   3.340   0.371  1.00  0.84           O  
ATOM     24  CB  GLU A   2      -0.949   4.673   0.805  1.00  0.84           C  
ATOM     25  CG  GLU A   2      -0.684   6.097   1.316  1.00  0.84           C  
ATOM     26  CD  GLU A   2      -1.628   6.463   2.434  1.00  0.84           C  
ATOM     27  OE1 GLU A   2      -2.539   5.699   2.656  1.00  0.84           O  
ATOM     28  OE2 GLU A   2      -1.450   7.473   3.068  1.00  0.84           O  
ATOM     29  H   GLU A   2      -0.876   2.240  -0.094  1.00  0.84           H  
ATOM     30  HA  GLU A   2      -0.355   4.910  -1.240  1.00  0.84           H  
ATOM     31 1HB  GLU A   2      -2.009   4.608   0.561  1.00  0.84           H  
ATOM     32 2HB  GLU A   2      -0.771   3.980   1.626  1.00  0.84           H  
ATOM     33 1HG  GLU A   2       0.340   6.162   1.688  1.00  0.84           H  
ATOM     34 2HG  GLU A   2      -0.792   6.803   0.496  1.00  0.84           H  
ATOM     35  N   VAL A   3       2.011   5.405  -0.489  1.00  0.81           N  
ATOM     36  CA  VAL A   3       3.428   5.542  -0.159  1.00  0.81           C  
ATOM     37  C   VAL A   3       3.637   6.686   0.823  1.00  0.81           C  
ATOM     38  O   VAL A   3       3.148   7.800   0.617  1.00  0.81           O  
ATOM     39  CB  VAL A   3       4.293   5.761  -1.421  1.00  0.81           C  
ATOM     40  CG1 VAL A   3       5.766   5.954  -1.017  1.00  0.81           C  
ATOM     41  CG2 VAL A   3       4.161   4.537  -2.356  1.00  0.81           C  
ATOM     42  H   VAL A   3       1.519   6.162  -0.944  1.00  0.81           H  
ATOM     43  HA  VAL A   3       3.769   4.623   0.318  1.00  0.81           H  
ATOM     44  HB  VAL A   3       3.964   6.661  -1.937  1.00  0.81           H  
ATOM     45 1HG1 VAL A   3       6.368   6.108  -1.900  1.00  0.81           H  
ATOM     46 2HG1 VAL A   3       5.864   6.823  -0.364  1.00  0.81           H  
ATOM     47 3HG1 VAL A   3       6.108   5.063  -0.491  1.00  0.81           H  
ATOM     48 1HG2 VAL A   3       4.772   4.693  -3.246  1.00  0.81           H  
ATOM     49 2HG2 VAL A   3       4.503   3.642  -1.838  1.00  0.81           H  
ATOM     50 3HG2 VAL A   3       3.119   4.404  -2.652  1.00  0.81           H  
ATOM     51  N   VAL A   4       4.353   6.387   1.899  1.00  0.79           N  
ATOM     52  CA  VAL A   4       4.662   7.335   2.952  1.00  0.79           C  
ATOM     53  C   VAL A   4       6.149   7.650   2.981  1.00  0.79           C  
ATOM     54  O   VAL A   4       7.010   6.767   2.981  1.00  0.79           O  
ATOM     55  CB  VAL A   4       4.168   6.806   4.290  1.00  0.79           C  
ATOM     56  CG1 VAL A   4       4.527   7.733   5.373  1.00  0.79           C  
ATOM     57  CG2 VAL A   4       2.670   6.671   4.218  1.00  0.79           C  
ATOM     58  H   VAL A   4       4.701   5.438   1.986  1.00  0.79           H  
ATOM     59  HA  VAL A   4       4.123   8.260   2.748  1.00  0.79           H  
ATOM     60  HB  VAL A   4       4.624   5.835   4.495  1.00  0.79           H  
ATOM     61 1HG1 VAL A   4       4.142   7.331   6.299  1.00  0.79           H  
ATOM     62 2HG1 VAL A   4       5.611   7.833   5.426  1.00  0.79           H  
ATOM     63 3HG1 VAL A   4       4.081   8.708   5.188  1.00  0.79           H  
ATOM     64 1HG2 VAL A   4       2.288   6.290   5.160  1.00  0.79           H  
ATOM     65 2HG2 VAL A   4       2.225   7.646   4.016  1.00  0.79           H  
ATOM     66 3HG2 VAL A   4       2.411   5.997   3.418  1.00  0.79           H  
ATOM     67  N   ASP A   5       6.427   8.937   2.930  1.00  0.78           N  
ATOM     68  CA  ASP A   5       7.769   9.472   2.805  1.00  0.78           C  
ATOM     69  C   ASP A   5       8.398   9.792   4.168  1.00  0.78           C  
ATOM     70  O   ASP A   5       7.994  10.756   4.823  1.00  0.78           O  
ATOM     71  CB  ASP A   5       7.610  10.725   1.970  1.00  0.78           C  
ATOM     72  CG  ASP A   5       8.785  11.357   1.481  1.00  0.78           C  
ATOM     73  OD1 ASP A   5       9.855  10.869   1.671  1.00  0.78           O  
ATOM     74  OD2 ASP A   5       8.611  12.364   0.842  1.00  0.78           O  
ATOM     75  H   ASP A   5       5.655   9.588   2.954  1.00  0.78           H  
ATOM     76  HA  ASP A   5       8.396   8.742   2.288  1.00  0.78           H  
ATOM     77 1HB  ASP A   5       6.982  10.487   1.107  1.00  0.78           H  
ATOM     78 2HB  ASP A   5       7.067  11.465   2.558  1.00  0.78           H  
ATOM     79  N   GLY A   6       9.316   8.945   4.632  1.00  0.77           N  
ATOM     80  CA  GLY A   6       9.930   9.127   5.945  1.00  0.77           C  
ATOM     81  C   GLY A   6      11.324   9.765   5.861  1.00  0.77           C  
ATOM     82  O   GLY A   6      12.005   9.674   4.838  1.00  0.77           O  
ATOM     83  H   GLY A   6       9.629   8.175   4.041  1.00  0.77           H  
ATOM     84 1HA  GLY A   6       9.281   9.742   6.569  1.00  0.77           H  
ATOM     85 2HA  GLY A   6      10.007   8.156   6.433  1.00  0.77           H  
ATOM     86  N   LEU A   7      11.772  10.354   6.971  1.00  0.76           N  
ATOM     87  CA  LEU A   7      13.136  10.880   7.099  1.00  0.76           C  
ATOM     88  C   LEU A   7      13.851  10.184   8.230  1.00  0.76           C  
ATOM     89  O   LEU A   7      13.317  10.061   9.332  1.00  0.76           O  
ATOM     90  CB  LEU A   7      13.185  12.420   7.274  1.00  0.76           C  
ATOM     91  CG  LEU A   7      14.595  13.079   7.750  1.00  0.76           C  
ATOM     92  CD1 LEU A   7      15.757  12.847   6.769  1.00  0.76           C  
ATOM     93  CD2 LEU A   7      14.403  14.599   7.884  1.00  0.76           C  
ATOM     94  H   LEU A   7      11.154  10.421   7.768  1.00  0.76           H  
ATOM     95  HA  LEU A   7      13.669  10.658   6.181  1.00  0.76           H  
ATOM     96 1HB  LEU A   7      12.910  12.874   6.347  1.00  0.76           H  
ATOM     97 2HB  LEU A   7      12.439  12.696   8.016  1.00  0.76           H  
ATOM     98  HG  LEU A   7      14.873  12.639   8.712  1.00  0.76           H  
ATOM     99 1HD1 LEU A   7      16.655  13.312   7.174  1.00  0.76           H  
ATOM    100 2HD1 LEU A   7      15.935  11.796   6.643  1.00  0.76           H  
ATOM    101 3HD1 LEU A   7      15.553  13.279   5.836  1.00  0.76           H  
ATOM    102 1HD2 LEU A   7      15.333  15.049   8.231  1.00  0.76           H  
ATOM    103 2HD2 LEU A   7      14.137  15.024   6.913  1.00  0.76           H  
ATOM    104 3HD2 LEU A   7      13.617  14.815   8.593  1.00  0.76           H  
ATOM    105  N   LEU A   8      15.027   9.686   7.925  1.00  0.75           N  
ATOM    106  CA  LEU A   8      15.843   8.965   8.873  1.00  0.75           C  
ATOM    107  C   LEU A   8      15.983   9.746  10.183  1.00  0.75           C  
ATOM    108  O   LEU A   8      16.381  10.911  10.186  1.00  0.75           O  
ATOM    109  CB  LEU A   8      17.217   8.729   8.234  1.00  0.75           C  
ATOM    110  CG  LEU A   8      18.170   7.758   8.929  1.00  0.75           C  
ATOM    111  CD1 LEU A   8      19.119   7.219   7.883  1.00  0.75           C  
ATOM    112  CD2 LEU A   8      18.948   8.464  10.036  1.00  0.75           C  
ATOM    113  H   LEU A   8      15.358   9.812   6.966  1.00  0.75           H  
ATOM    114  HA  LEU A   8      15.368   8.008   9.080  1.00  0.75           H  
ATOM    115 1HB  LEU A   8      17.056   8.356   7.220  1.00  0.75           H  
ATOM    116 2HB  LEU A   8      17.725   9.688   8.162  1.00  0.75           H  
ATOM    117  HG  LEU A   8      17.600   6.926   9.351  1.00  0.75           H  
ATOM    118 1HD1 LEU A   8      19.805   6.504   8.336  1.00  0.75           H  
ATOM    119 2HD1 LEU A   8      18.543   6.741   7.118  1.00  0.75           H  
ATOM    120 3HD1 LEU A   8      19.687   8.042   7.447  1.00  0.75           H  
ATOM    121 1HD2 LEU A   8      19.627   7.757  10.510  1.00  0.75           H  
ATOM    122 2HD2 LEU A   8      19.520   9.287   9.611  1.00  0.75           H  
ATOM    123 3HD2 LEU A   8      18.264   8.852  10.779  1.00  0.75           H  
ATOM    124  N   GLY A   9      15.624   9.089  11.286  1.00  0.73           N  
ATOM    125  CA  GLY A   9      15.681   9.620  12.648  1.00  0.73           C  
ATOM    126  C   GLY A   9      14.387  10.294  13.121  1.00  0.73           C  
ATOM    127  O   GLY A   9      14.212  10.527  14.321  1.00  0.73           O  
ATOM    128  H   GLY A   9      15.319   8.130  11.173  1.00  0.73           H  
ATOM    129 1HA  GLY A   9      15.924   8.802  13.328  1.00  0.73           H  
ATOM    130 2HA  GLY A   9      16.501  10.333  12.715  1.00  0.73           H  
ATOM    131  N   GLU A  10      13.475  10.571  12.195  1.00  0.71           N  
ATOM    132  CA  GLU A  10      12.206  11.226  12.496  1.00  0.71           C  
ATOM    133  C   GLU A  10      11.109  10.210  12.669  1.00  0.71           C  
ATOM    134  O   GLU A  10      11.326   9.015  12.465  1.00  0.71           O  
ATOM    135  CB  GLU A  10      11.798  12.202  11.395  1.00  0.71           C  
ATOM    136  CG  GLU A  10      12.763  13.355  11.165  1.00  0.71           C  
ATOM    137  CD  GLU A  10      12.815  14.342  12.302  1.00  0.71           C  
ATOM    138  OE1 GLU A  10      11.824  14.499  12.974  1.00  0.71           O  
ATOM    139  OE2 GLU A  10      13.843  14.949  12.491  1.00  0.71           O  
ATOM    140  H   GLU A  10      13.663  10.339  11.218  1.00  0.71           H  
ATOM    141  HA  GLU A  10      12.310  11.777  13.430  1.00  0.71           H  
ATOM    142 1HB  GLU A  10      11.690  11.665  10.456  1.00  0.71           H  
ATOM    143 2HB  GLU A  10      10.826  12.631  11.632  1.00  0.71           H  
ATOM    144 1HG  GLU A  10      13.762  12.952  10.987  1.00  0.71           H  
ATOM    145 2HG  GLU A  10      12.442  13.871  10.274  1.00  0.71           H  
ATOM    146  N   SER A  11       9.952  10.668  13.127  1.00  0.68           N  
ATOM    147  CA  SER A  11       8.814   9.778  13.241  1.00  0.68           C  
ATOM    148  C   SER A  11       7.929   9.817  11.996  1.00  0.68           C  
ATOM    149  O   SER A  11       7.972  10.774  11.217  1.00  0.68           O  
ATOM    150  CB  SER A  11       7.984  10.145  14.450  1.00  0.68           C  
ATOM    151  OG  SER A  11       7.362  11.386  14.272  1.00  0.68           O  
ATOM    152  H   SER A  11       9.850  11.653  13.334  1.00  0.68           H  
ATOM    153  HA  SER A  11       9.192   8.769  13.349  1.00  0.68           H  
ATOM    154 1HB  SER A  11       7.229   9.374  14.617  1.00  0.68           H  
ATOM    155 2HB  SER A  11       8.620  10.175  15.331  1.00  0.68           H  
ATOM    156  HG  SER A  11       6.752  11.264  13.535  1.00  0.68           H  
ATOM    157  N   VAL A  12       7.074   8.807  11.873  1.00  0.66           N  
ATOM    158  CA  VAL A  12       6.065   8.731  10.817  1.00  0.66           C  
ATOM    159  C   VAL A  12       4.809   8.061  11.321  1.00  0.66           C  
ATOM    160  O   VAL A  12       4.877   7.121  12.114  1.00  0.66           O  
ATOM    161  CB  VAL A  12       6.589   7.911   9.637  1.00  0.66           C  
ATOM    162  CG1 VAL A  12       6.840   6.500  10.104  1.00  0.66           C  
ATOM    163  CG2 VAL A  12       5.639   7.900   8.506  1.00  0.66           C  
ATOM    164  H   VAL A  12       7.170   8.043  12.540  1.00  0.66           H  
ATOM    165  HA  VAL A  12       5.824   9.741  10.486  1.00  0.66           H  
ATOM    166  HB  VAL A  12       7.507   8.358   9.301  1.00  0.66           H  
ATOM    167 1HG1 VAL A  12       7.239   5.908   9.293  1.00  0.66           H  
ATOM    168 2HG1 VAL A  12       7.554   6.534  10.924  1.00  0.66           H  
ATOM    169 3HG1 VAL A  12       5.904   6.056  10.447  1.00  0.66           H  
ATOM    170 1HG2 VAL A  12       6.080   7.335   7.718  1.00  0.66           H  
ATOM    171 2HG2 VAL A  12       4.701   7.439   8.781  1.00  0.66           H  
ATOM    172 3HG2 VAL A  12       5.461   8.920   8.166  1.00  0.66           H  
ATOM    173  N   THR A  13       3.660   8.512  10.843  1.00  0.65           N  
ATOM    174  CA  THR A  13       2.428   7.840  11.204  1.00  0.65           C  
ATOM    175  C   THR A  13       1.794   7.173   9.991  1.00  0.65           C  
ATOM    176  O   THR A  13       1.603   7.804   8.949  1.00  0.65           O  
ATOM    177  CB  THR A  13       1.424   8.816  11.839  1.00  0.65           C  
ATOM    178  OG1 THR A  13       1.983   9.381  13.037  1.00  0.65           O  
ATOM    179  CG2 THR A  13       0.135   8.070  12.190  1.00  0.65           C  
ATOM    180  H   THR A  13       3.645   9.299  10.211  1.00  0.65           H  
ATOM    181  HA  THR A  13       2.647   7.067  11.929  1.00  0.65           H  
ATOM    182  HB  THR A  13       1.203   9.619  11.140  1.00  0.65           H  
ATOM    183  HG1 THR A  13       1.870   8.751  13.780  1.00  0.65           H  
ATOM    184 1HG2 THR A  13      -0.572   8.756  12.649  1.00  0.65           H  
ATOM    185 2HG2 THR A  13      -0.308   7.646  11.293  1.00  0.65           H  
ATOM    186 3HG2 THR A  13       0.375   7.268  12.889  1.00  0.65           H  
ATOM    187  N   LEU A  14       1.457   5.899  10.142  1.00  0.66           N  
ATOM    188  CA  LEU A  14       0.769   5.150   9.104  1.00  0.66           C  
ATOM    189  C   LEU A  14      -0.691   5.091   9.563  1.00  0.66           C  
ATOM    190  O   LEU A  14      -0.948   4.961  10.764  1.00  0.66           O  
ATOM    191  CB  LEU A  14       1.390   3.754   8.965  1.00  0.66           C  
ATOM    192  CG  LEU A  14       2.956   3.741   8.713  1.00  0.66           C  
ATOM    193  CD1 LEU A  14       3.444   2.321   8.653  1.00  0.66           C  
ATOM    194  CD2 LEU A  14       3.307   4.476   7.429  1.00  0.66           C  
ATOM    195  H   LEU A  14       1.691   5.442  11.021  1.00  0.66           H  
ATOM    196  HA  LEU A  14       0.832   5.681   8.155  1.00  0.66           H  
ATOM    197 1HB  LEU A  14       1.191   3.191   9.871  1.00  0.66           H  
ATOM    198 2HB  LEU A  14       0.913   3.246   8.136  1.00  0.66           H  
ATOM    199  HG  LEU A  14       3.455   4.233   9.556  1.00  0.66           H  
ATOM    200 1HD1 LEU A  14       4.524   2.316   8.507  1.00  0.66           H  
ATOM    201 2HD1 LEU A  14       3.207   1.822   9.578  1.00  0.66           H  
ATOM    202 3HD1 LEU A  14       2.963   1.807   7.830  1.00  0.66           H  
ATOM    203 1HD2 LEU A  14       4.385   4.463   7.285  1.00  0.66           H  
ATOM    204 2HD2 LEU A  14       2.828   3.987   6.588  1.00  0.66           H  
ATOM    205 3HD2 LEU A  14       2.962   5.507   7.498  1.00  0.66           H  
ATOM    206  N   LYS A  15      -1.648   5.192   8.640  1.00  0.69           N  
ATOM    207  CA  LYS A  15      -3.062   5.187   9.053  1.00  0.69           C  
ATOM    208  C   LYS A  15      -3.986   4.253   8.276  1.00  0.69           C  
ATOM    209  O   LYS A  15      -3.951   4.179   7.036  1.00  0.69           O  
ATOM    210  CB  LYS A  15      -3.641   6.604   8.978  1.00  0.69           C  
ATOM    211  CG  LYS A  15      -5.133   6.678   9.304  1.00  0.69           C  
ATOM    212  CD  LYS A  15      -5.677   8.093   9.254  1.00  0.69           C  
ATOM    213  CE  LYS A  15      -5.582   8.655   7.850  1.00  0.69           C  
ATOM    214  NZ  LYS A  15      -6.408   9.858   7.684  1.00  0.69           N  
ATOM    215  H   LYS A  15      -1.402   5.294   7.664  1.00  0.69           H  
ATOM    216  HA  LYS A  15      -3.107   4.867  10.094  1.00  0.69           H  
ATOM    217 1HB  LYS A  15      -3.111   7.250   9.680  1.00  0.69           H  
ATOM    218 2HB  LYS A  15      -3.490   7.010   7.980  1.00  0.69           H  
ATOM    219 1HG  LYS A  15      -5.694   6.094   8.579  1.00  0.69           H  
ATOM    220 2HG  LYS A  15      -5.312   6.253  10.292  1.00  0.69           H  
ATOM    221 1HD  LYS A  15      -6.728   8.095   9.536  1.00  0.69           H  
ATOM    222 2HD  LYS A  15      -5.128   8.731   9.944  1.00  0.69           H  
ATOM    223 1HE  LYS A  15      -4.544   8.912   7.651  1.00  0.69           H  
ATOM    224 2HE  LYS A  15      -5.906   7.902   7.131  1.00  0.69           H  
ATOM    225 1HZ  LYS A  15      -6.321  10.205   6.745  1.00  0.69           H  
ATOM    226 2HZ  LYS A  15      -7.386   9.574   7.846  1.00  0.69           H  
ATOM    227 3HZ  LYS A  15      -6.136  10.573   8.336  1.00  0.69           H  
ATOM    228  N   PHE A  16      -4.852   3.576   9.035  1.00  0.75           N  
ATOM    229  CA  PHE A  16      -5.884   2.694   8.520  1.00  0.75           C  
ATOM    230  C   PHE A  16      -7.271   3.156   8.968  1.00  0.75           C  
ATOM    231  O   PHE A  16      -7.555   3.210  10.163  1.00  0.75           O  
ATOM    232  CB  PHE A  16      -5.684   1.282   9.060  1.00  0.75           C  
ATOM    233  CG  PHE A  16      -6.659   0.303   8.524  1.00  0.75           C  
ATOM    234  CD1 PHE A  16      -6.302  -0.515   7.521  1.00  0.75           C  
ATOM    235  CD2 PHE A  16      -7.942   0.221   8.998  1.00  0.75           C  
ATOM    236  CE1 PHE A  16      -7.183  -1.414   6.987  1.00  0.75           C  
ATOM    237  CE2 PHE A  16      -8.820  -0.672   8.454  1.00  0.75           C  
ATOM    238  CZ  PHE A  16      -8.428  -1.489   7.444  1.00  0.75           C  
ATOM    239  H   PHE A  16      -4.787   3.674  10.048  1.00  0.75           H  
ATOM    240  HA  PHE A  16      -5.846   2.693   7.432  1.00  0.75           H  
ATOM    241 1HB  PHE A  16      -4.683   0.934   8.812  1.00  0.75           H  
ATOM    242 2HB  PHE A  16      -5.766   1.294  10.140  1.00  0.75           H  
ATOM    243  HD1 PHE A  16      -5.296  -0.447   7.157  1.00  0.75           H  
ATOM    244  HD2 PHE A  16      -8.257   0.877   9.792  1.00  0.75           H  
ATOM    245  HE1 PHE A  16      -6.882  -2.060   6.196  1.00  0.75           H  
ATOM    246  HE2 PHE A  16      -9.821  -0.733   8.816  1.00  0.75           H  
ATOM    247  HZ  PHE A  16      -9.119  -2.194   7.000  1.00  0.75           H  
ATOM    248  N   GLU A  17      -8.137   3.508   8.028  1.00  0.84           N  
ATOM    249  CA  GLU A  17      -9.483   3.922   8.418  1.00  0.84           C  
ATOM    250  C   GLU A  17     -10.425   2.763   8.099  1.00  0.84           C  
ATOM    251  O   GLU A  17     -10.492   2.319   6.955  1.00  0.84           O  
ATOM    252  CB  GLU A  17      -9.914   5.210   7.710  1.00  0.84           C  
ATOM    253  CG  GLU A  17      -9.075   6.463   8.049  1.00  0.84           C  
ATOM    254  CD  GLU A  17      -9.624   7.739   7.409  1.00  0.84           C  
ATOM    255  OE1 GLU A  17     -10.642   7.655   6.770  1.00  0.84           O  
ATOM    256  OE2 GLU A  17      -9.018   8.796   7.555  1.00  0.84           O  
ATOM    257  H   GLU A  17      -7.879   3.468   7.053  1.00  0.84           H  
ATOM    258  HA  GLU A  17      -9.518   4.096   9.492  1.00  0.84           H  
ATOM    259 1HB  GLU A  17      -9.873   5.061   6.632  1.00  0.84           H  
ATOM    260 2HB  GLU A  17     -10.951   5.428   7.969  1.00  0.84           H  
ATOM    261 1HG  GLU A  17      -9.045   6.587   9.117  1.00  0.84           H  
ATOM    262 2HG  GLU A  17      -8.056   6.299   7.705  1.00  0.84           H  
ATOM    263  N   GLY A  18     -11.087   2.235   9.127  1.00  0.97           N  
ATOM    264  CA  GLY A  18     -11.947   1.063   8.992  1.00  0.97           C  
ATOM    265  C   GLY A  18     -13.392   1.367   9.322  1.00  0.97           C  
ATOM    266  O   GLY A  18     -13.935   2.404   8.938  1.00  0.97           O  
ATOM    267  H   GLY A  18     -11.001   2.668  10.048  1.00  0.97           H  
ATOM    268 1HA  GLY A  18     -11.873   0.659   7.981  1.00  0.97           H  
ATOM    269 2HA  GLY A  18     -11.593   0.297   9.675  1.00  0.97           H  
ATOM    270  N   THR A  19     -14.013   0.438  10.039  1.00  1.11           N  
ATOM    271  CA  THR A  19     -15.396   0.578  10.455  1.00  1.11           C  
ATOM    272  C   THR A  19     -15.399   1.533  11.625  1.00  1.11           C  
ATOM    273  O   THR A  19     -14.357   1.725  12.236  1.00  1.11           O  
ATOM    274  CB  THR A  19     -15.947  -0.782  10.904  1.00  1.11           C  
ATOM    275  OG1 THR A  19     -15.181  -1.229  12.041  1.00  1.11           O  
ATOM    276  CG2 THR A  19     -15.828  -1.788   9.788  1.00  1.11           C  
ATOM    277  H   THR A  19     -13.505  -0.392  10.308  1.00  1.11           H  
ATOM    278  HA  THR A  19     -15.994   0.994   9.644  1.00  1.11           H  
ATOM    279  HB  THR A  19     -16.991  -0.684  11.196  1.00  1.11           H  
ATOM    280  HG1 THR A  19     -15.366  -2.184  12.242  1.00  1.11           H  
ATOM    281 1HG2 THR A  19     -16.208  -2.754  10.131  1.00  1.11           H  
ATOM    282 2HG2 THR A  19     -16.406  -1.451   8.929  1.00  1.11           H  
ATOM    283 3HG2 THR A  19     -14.792  -1.885   9.507  1.00  1.11           H  
ATOM    284  N   THR A  20     -16.557   2.057  12.002  1.00  1.24           N  
ATOM    285  CA  THR A  20     -16.601   2.979  13.135  1.00  1.24           C  
ATOM    286  C   THR A  20     -16.904   2.294  14.458  1.00  1.24           C  
ATOM    287  O   THR A  20     -16.976   2.948  15.492  1.00  1.24           O  
ATOM    288  CB  THR A  20     -17.613   4.100  12.877  1.00  1.24           C  
ATOM    289  OG1 THR A  20     -18.919   3.537  12.689  1.00  1.24           O  
ATOM    290  CG2 THR A  20     -17.208   4.882  11.644  1.00  1.24           C  
ATOM    291  H   THR A  20     -17.397   1.855  11.481  1.00  1.24           H  
ATOM    292  HA  THR A  20     -15.623   3.448  13.230  1.00  1.24           H  
ATOM    293  HB  THR A  20     -17.635   4.772  13.736  1.00  1.24           H  
ATOM    294  HG1 THR A  20     -19.215   3.137  13.511  1.00  1.24           H  
ATOM    295 1HG2 THR A  20     -17.926   5.682  11.468  1.00  1.24           H  
ATOM    296 2HG2 THR A  20     -16.214   5.311  11.801  1.00  1.24           H  
ATOM    297 3HG2 THR A  20     -17.184   4.219  10.781  1.00  1.24           H  
ATOM    298  N   GLU A  21     -17.122   0.985  14.407  1.00  1.32           N  
ATOM    299  CA  GLU A  21     -17.418   0.179  15.583  1.00  1.32           C  
ATOM    300  C   GLU A  21     -16.212   0.070  16.536  1.00  1.32           C  
ATOM    301  O   GLU A  21     -15.220  -0.576  16.188  1.00  1.32           O  
ATOM    302  CB  GLU A  21     -17.859  -1.214  15.120  1.00  1.32           C  
ATOM    303  CG  GLU A  21     -18.004  -2.253  16.215  1.00  1.32           C  
ATOM    304  CD  GLU A  21     -18.993  -1.938  17.270  1.00  1.32           C  
ATOM    305  OE1 GLU A  21     -20.162  -1.802  16.990  1.00  1.32           O  
ATOM    306  OE2 GLU A  21     -18.551  -1.815  18.394  1.00  1.32           O  
ATOM    307  H   GLU A  21     -17.044   0.531  13.508  1.00  1.32           H  
ATOM    308  HA  GLU A  21     -18.273   0.621  16.077  1.00  1.32           H  
ATOM    309 1HB  GLU A  21     -18.815  -1.138  14.604  1.00  1.32           H  
ATOM    310 2HB  GLU A  21     -17.130  -1.600  14.399  1.00  1.32           H  
ATOM    311 1HG  GLU A  21     -18.288  -3.195  15.747  1.00  1.32           H  
ATOM    312 2HG  GLU A  21     -17.035  -2.403  16.661  1.00  1.32           H  
ATOM    313  N   PRO A  22     -16.288   0.602  17.779  1.00  1.32           N  
ATOM    314  CA  PRO A  22     -15.230   0.564  18.772  1.00  1.32           C  
ATOM    315  C   PRO A  22     -14.788  -0.854  19.138  1.00  1.32           C  
ATOM    316  O   PRO A  22     -13.675  -1.048  19.620  1.00  1.32           O  
ATOM    317  CB  PRO A  22     -15.885   1.235  19.987  1.00  1.32           C  
ATOM    318  CG  PRO A  22     -16.960   2.110  19.415  1.00  1.32           C  
ATOM    319  CD  PRO A  22     -17.494   1.346  18.234  1.00  1.32           C  
ATOM    320  HA  PRO A  22     -14.378   1.160  18.411  1.00  1.32           H  
ATOM    321 1HB  PRO A  22     -16.275   0.472  20.668  1.00  1.32           H  
ATOM    322 2HB  PRO A  22     -15.124   1.816  20.542  1.00  1.32           H  
ATOM    323 1HG  PRO A  22     -17.726   2.323  20.170  1.00  1.32           H  
ATOM    324 2HG  PRO A  22     -16.526   3.080  19.117  1.00  1.32           H  
ATOM    325 1HD  PRO A  22     -18.295   0.658  18.538  1.00  1.32           H  
ATOM    326 2HD  PRO A  22     -17.829   2.090  17.522  1.00  1.32           H  
ATOM    327  N   GLY A  23     -15.656  -1.855  18.934  1.00  1.24           N  
ATOM    328  CA  GLY A  23     -15.296  -3.224  19.274  1.00  1.24           C  
ATOM    329  C   GLY A  23     -14.476  -3.998  18.225  1.00  1.24           C  
ATOM    330  O   GLY A  23     -14.023  -5.107  18.515  1.00  1.24           O  
ATOM    331  H   GLY A  23     -16.600  -1.694  18.569  1.00  1.24           H  
ATOM    332 1HA  GLY A  23     -14.747  -3.218  20.214  1.00  1.24           H  
ATOM    333 2HA  GLY A  23     -16.218  -3.773  19.464  1.00  1.24           H  
ATOM    334  N   ASP A  24     -14.303  -3.475  17.004  1.00  1.11           N  
ATOM    335  CA  ASP A  24     -13.527  -4.260  16.035  1.00  1.11           C  
ATOM    336  C   ASP A  24     -12.048  -4.412  16.386  1.00  1.11           C  
ATOM    337  O   ASP A  24     -11.382  -3.463  16.801  1.00  1.11           O  
ATOM    338  CB  ASP A  24     -13.699  -3.759  14.595  1.00  1.11           C  
ATOM    339  CG  ASP A  24     -15.039  -4.281  13.955  1.00  1.11           C  
ATOM    340  OD1 ASP A  24     -15.635  -5.187  14.534  1.00  1.11           O  
ATOM    341  OD2 ASP A  24     -15.432  -3.816  12.904  1.00  1.11           O  
ATOM    342  H   ASP A  24     -14.667  -2.548  16.767  1.00  1.11           H  
ATOM    343  HA  ASP A  24     -13.942  -5.266  16.038  1.00  1.11           H  
ATOM    344 1HB  ASP A  24     -13.711  -2.662  14.589  1.00  1.11           H  
ATOM    345 2HB  ASP A  24     -12.850  -4.089  13.986  1.00  1.11           H  
ATOM    346  N   GLU A  25     -11.533  -5.617  16.142  1.00  0.97           N  
ATOM    347  CA  GLU A  25     -10.119  -5.945  16.329  1.00  0.97           C  
ATOM    348  C   GLU A  25      -9.311  -5.366  15.188  1.00  0.97           C  
ATOM    349  O   GLU A  25      -9.767  -5.369  14.041  1.00  0.97           O  
ATOM    350  CB  GLU A  25      -9.902  -7.465  16.415  1.00  0.97           C  
ATOM    351  CG  GLU A  25      -8.456  -7.898  16.744  1.00  0.97           C  
ATOM    352  CD  GLU A  25      -8.277  -9.387  16.941  1.00  0.97           C  
ATOM    353  OE1 GLU A  25      -9.249 -10.103  16.874  1.00  0.97           O  
ATOM    354  OE2 GLU A  25      -7.153  -9.807  17.162  1.00  0.97           O  
ATOM    355  H   GLU A  25     -12.157  -6.339  15.817  1.00  0.97           H  
ATOM    356  HA  GLU A  25      -9.771  -5.489  17.259  1.00  0.97           H  
ATOM    357 1HB  GLU A  25     -10.555  -7.878  17.183  1.00  0.97           H  
ATOM    358 2HB  GLU A  25     -10.178  -7.924  15.467  1.00  0.97           H  
ATOM    359 1HG  GLU A  25      -7.802  -7.580  15.935  1.00  0.97           H  
ATOM    360 2HG  GLU A  25      -8.136  -7.392  17.645  1.00  0.97           H  
ATOM    361  N   PHE A  26      -8.123  -4.860  15.497  1.00  0.85           N  
ATOM    362  CA  PHE A  26      -7.271  -4.339  14.431  1.00  0.85           C  
ATOM    363  C   PHE A  26      -5.781  -4.477  14.642  1.00  0.85           C  
ATOM    364  O   PHE A  26      -5.255  -4.138  15.705  1.00  0.85           O  
ATOM    365  CB  PHE A  26      -7.528  -2.872  14.198  1.00  0.85           C  
ATOM    366  CG  PHE A  26      -6.567  -2.310  13.224  1.00  0.85           C  
ATOM    367  CD1 PHE A  26      -6.742  -2.378  11.905  1.00  0.85           C  
ATOM    368  CD2 PHE A  26      -5.468  -1.744  13.673  1.00  0.85           C  
ATOM    369  CE1 PHE A  26      -5.851  -1.872  11.038  1.00  0.85           C  
ATOM    370  CE2 PHE A  26      -4.556  -1.228  12.845  1.00  0.85           C  
ATOM    371  CZ  PHE A  26      -4.739  -1.281  11.500  1.00  0.85           C  
ATOM    372  H   PHE A  26      -7.812  -4.884  16.472  1.00  0.85           H  
ATOM    373  HA  PHE A  26      -7.524  -4.879  13.521  1.00  0.85           H  
ATOM    374 1HB  PHE A  26      -8.539  -2.721  13.822  1.00  0.85           H  
ATOM    375 2HB  PHE A  26      -7.430  -2.338  15.133  1.00  0.85           H  
ATOM    376  HD1 PHE A  26      -7.577  -2.851  11.559  1.00  0.85           H  
ATOM    377  HD2 PHE A  26      -5.329  -1.718  14.719  1.00  0.85           H  
ATOM    378  HE1 PHE A  26      -6.036  -1.956   9.981  1.00  0.85           H  
ATOM    379  HE2 PHE A  26      -3.703  -0.778  13.268  1.00  0.85           H  
ATOM    380  HZ  PHE A  26      -4.004  -0.865  10.819  1.00  0.85           H  
ATOM    381  N   TRP A  27      -5.084  -4.919  13.590  1.00  0.76           N  
ATOM    382  CA  TRP A  27      -3.628  -5.021  13.645  1.00  0.76           C  
ATOM    383  C   TRP A  27      -2.860  -4.466  12.461  1.00  0.76           C  
ATOM    384  O   TRP A  27      -3.295  -4.552  11.315  1.00  0.76           O  
ATOM    385  CB  TRP A  27      -3.197  -6.480  13.789  1.00  0.76           C  
ATOM    386  CG  TRP A  27      -3.577  -7.094  15.078  1.00  0.76           C  
ATOM    387  CD1 TRP A  27      -4.751  -7.699  15.393  1.00  0.76           C  
ATOM    388  CD2 TRP A  27      -2.756  -7.158  16.263  1.00  0.76           C  
ATOM    389  NE1 TRP A  27      -4.726  -8.136  16.687  1.00  0.76           N  
ATOM    390  CE2 TRP A  27      -3.507  -7.804  17.244  1.00  0.76           C  
ATOM    391  CE3 TRP A  27      -1.457  -6.716  16.566  1.00  0.76           C  
ATOM    392  CZ2 TRP A  27      -3.010  -8.024  18.520  1.00  0.76           C  
ATOM    393  CZ3 TRP A  27      -0.955  -6.934  17.841  1.00  0.76           C  
ATOM    394  CH2 TRP A  27      -1.711  -7.570  18.791  1.00  0.76           C  
ATOM    395  H   TRP A  27      -5.593  -5.176  12.739  1.00  0.76           H  
ATOM    396  HA  TRP A  27      -3.290  -4.472  14.518  1.00  0.76           H  
ATOM    397 1HB  TRP A  27      -3.632  -7.068  12.980  1.00  0.76           H  
ATOM    398 2HB  TRP A  27      -2.109  -6.542  13.691  1.00  0.76           H  
ATOM    399  HD1 TRP A  27      -5.597  -7.821  14.715  1.00  0.76           H  
ATOM    400  HE1 TRP A  27      -5.526  -8.632  17.130  1.00  0.76           H  
ATOM    401  HE3 TRP A  27      -0.857  -6.207  15.809  1.00  0.76           H  
ATOM    402  HZ2 TRP A  27      -3.594  -8.528  19.292  1.00  0.76           H  
ATOM    403  HZ3 TRP A  27       0.055  -6.583  18.068  1.00  0.76           H  
ATOM    404  HH2 TRP A  27      -1.286  -7.728  19.780  1.00  0.76           H  
ATOM    405  N   TRP A  28      -1.672  -3.945  12.742  1.00  0.72           N  
ATOM    406  CA  TRP A  28      -0.713  -3.647  11.694  1.00  0.72           C  
ATOM    407  C   TRP A  28       0.311  -4.749  11.675  1.00  0.72           C  
ATOM    408  O   TRP A  28       0.817  -5.131  12.748  1.00  0.72           O  
ATOM    409  CB  TRP A  28       0.055  -2.357  11.904  1.00  0.72           C  
ATOM    410  CG  TRP A  28      -0.666  -1.113  11.683  1.00  0.72           C  
ATOM    411  CD1 TRP A  28      -1.316  -0.371  12.582  1.00  0.72           C  
ATOM    412  CD2 TRP A  28      -0.786  -0.423  10.432  1.00  0.72           C  
ATOM    413  NE1 TRP A  28      -1.855   0.735  11.979  1.00  0.72           N  
ATOM    414  CE2 TRP A  28      -1.535   0.716  10.668  1.00  0.72           C  
ATOM    415  CE3 TRP A  28      -0.322  -0.681   9.151  1.00  0.72           C  
ATOM    416  CZ2 TRP A  28      -1.841   1.599   9.678  1.00  0.72           C  
ATOM    417  CZ3 TRP A  28      -0.629   0.202   8.144  1.00  0.72           C  
ATOM    418  CH2 TRP A  28      -1.374   1.322   8.395  1.00  0.72           C  
ATOM    419  H   TRP A  28      -1.407  -3.811  13.711  1.00  0.72           H  
ATOM    420  HA  TRP A  28      -1.225  -3.612  10.745  1.00  0.72           H  
ATOM    421 1HB  TRP A  28       0.430  -2.355  12.903  1.00  0.72           H  
ATOM    422 2HB  TRP A  28       0.922  -2.359  11.242  1.00  0.72           H  
ATOM    423  HD1 TRP A  28      -1.409  -0.612  13.633  1.00  0.72           H  
ATOM    424  HE1 TRP A  28      -2.405   1.454  12.429  1.00  0.72           H  
ATOM    425  HE3 TRP A  28       0.266  -1.575   8.949  1.00  0.72           H  
ATOM    426  HZ2 TRP A  28      -2.427   2.484   9.880  1.00  0.72           H  
ATOM    427  HZ3 TRP A  28      -0.268  -0.022   7.149  1.00  0.72           H  
ATOM    428  HH2 TRP A  28      -1.606   2.007   7.576  1.00  0.72           H  
ATOM    429  N   THR A  29       0.679  -5.196  10.474  1.00  0.70           N  
ATOM    430  CA  THR A  29       1.717  -6.208  10.368  1.00  0.70           C  
ATOM    431  C   THR A  29       2.737  -5.787   9.313  1.00  0.70           C  
ATOM    432  O   THR A  29       2.478  -4.894   8.499  1.00  0.70           O  
ATOM    433  CB  THR A  29       1.135  -7.590   9.966  1.00  0.70           C  
ATOM    434  OG1 THR A  29       0.747  -7.587   8.622  1.00  0.70           O  
ATOM    435  CG2 THR A  29      -0.117  -7.903  10.796  1.00  0.70           C  
ATOM    436  H   THR A  29       0.193  -4.846   9.648  1.00  0.70           H  
ATOM    437  HA  THR A  29       2.230  -6.290  11.321  1.00  0.70           H  
ATOM    438  HB  THR A  29       1.879  -8.361  10.123  1.00  0.70           H  
ATOM    439  HG1 THR A  29       1.551  -7.529   8.070  1.00  0.70           H  
ATOM    440 1HG2 THR A  29      -0.509  -8.873  10.499  1.00  0.70           H  
ATOM    441 2HG2 THR A  29       0.119  -7.923  11.836  1.00  0.70           H  
ATOM    442 3HG2 THR A  29      -0.876  -7.141  10.617  1.00  0.70           H  
ATOM    443  N   ASP A  30       3.905  -6.422   9.322  1.00  0.70           N  
ATOM    444  CA  ASP A  30       4.912  -6.141   8.288  1.00  0.70           C  
ATOM    445  C   ASP A  30       4.763  -7.088   7.085  1.00  0.70           C  
ATOM    446  O   ASP A  30       3.844  -7.912   7.036  1.00  0.70           O  
ATOM    447  CB  ASP A  30       6.345  -6.218   8.829  1.00  0.70           C  
ATOM    448  CG  ASP A  30       6.792  -7.625   9.184  1.00  0.70           C  
ATOM    449  OD1 ASP A  30       6.107  -8.563   8.785  1.00  0.70           O  
ATOM    450  OD2 ASP A  30       7.815  -7.762   9.810  1.00  0.70           O  
ATOM    451  H   ASP A  30       4.068  -7.118  10.056  1.00  0.70           H  
ATOM    452  HA  ASP A  30       4.761  -5.122   7.925  1.00  0.70           H  
ATOM    453 1HB  ASP A  30       7.027  -5.808   8.102  1.00  0.70           H  
ATOM    454 2HB  ASP A  30       6.428  -5.609   9.717  1.00  0.70           H  
ATOM    455  N   GLU A  31       5.739  -7.032   6.171  1.00  0.72           N  
ATOM    456  CA  GLU A  31       5.803  -7.830   4.940  1.00  0.72           C  
ATOM    457  C   GLU A  31       5.842  -9.342   5.161  1.00  0.72           C  
ATOM    458  O   GLU A  31       5.499 -10.110   4.260  1.00  0.72           O  
ATOM    459  CB  GLU A  31       7.073  -7.481   4.149  1.00  0.72           C  
ATOM    460  CG  GLU A  31       7.092  -6.132   3.542  1.00  0.72           C  
ATOM    461  CD  GLU A  31       8.364  -5.783   2.805  1.00  0.72           C  
ATOM    462  OE1 GLU A  31       9.285  -6.567   2.776  1.00  0.72           O  
ATOM    463  OE2 GLU A  31       8.412  -4.684   2.295  1.00  0.72           O  
ATOM    464  H   GLU A  31       6.458  -6.339   6.303  1.00  0.72           H  
ATOM    465  HA  GLU A  31       4.923  -7.594   4.340  1.00  0.72           H  
ATOM    466 1HB  GLU A  31       7.937  -7.557   4.811  1.00  0.72           H  
ATOM    467 2HB  GLU A  31       7.211  -8.209   3.350  1.00  0.72           H  
ATOM    468 1HG  GLU A  31       6.275  -6.094   2.845  1.00  0.72           H  
ATOM    469 2HG  GLU A  31       6.914  -5.403   4.319  1.00  0.72           H  
ATOM    470  N   GLU A  32       6.345  -9.773   6.314  1.00  0.72           N  
ATOM    471  CA  GLU A  32       6.492 -11.183   6.614  1.00  0.72           C  
ATOM    472  C   GLU A  32       5.283 -11.709   7.373  1.00  0.72           C  
ATOM    473  O   GLU A  32       5.221 -12.892   7.719  1.00  0.72           O  
ATOM    474  CB  GLU A  32       7.766 -11.425   7.420  1.00  0.72           C  
ATOM    475  CG  GLU A  32       9.063 -11.098   6.680  1.00  0.72           C  
ATOM    476  CD  GLU A  32      10.306 -11.400   7.506  1.00  0.72           C  
ATOM    477  OE1 GLU A  32      10.160 -11.869   8.625  1.00  0.72           O  
ATOM    478  OE2 GLU A  32      11.389 -11.169   7.027  1.00  0.72           O  
ATOM    479  H   GLU A  32       6.558  -9.108   7.059  1.00  0.72           H  
ATOM    480  HA  GLU A  32       6.566 -11.731   5.675  1.00  0.72           H  
ATOM    481 1HB  GLU A  32       7.737 -10.809   8.324  1.00  0.72           H  
ATOM    482 2HB  GLU A  32       7.806 -12.466   7.735  1.00  0.72           H  
ATOM    483 1HG  GLU A  32       9.100 -11.675   5.757  1.00  0.72           H  
ATOM    484 2HG  GLU A  32       9.054 -10.039   6.414  1.00  0.72           H  
ATOM    485  N   GLY A  33       4.327 -10.825   7.647  1.00  0.72           N  
ATOM    486  CA  GLY A  33       3.145 -11.170   8.405  1.00  0.72           C  
ATOM    487  C   GLY A  33       3.350 -11.040   9.913  1.00  0.72           C  
ATOM    488  O   GLY A  33       2.522 -11.521  10.690  1.00  0.72           O  
ATOM    489  H   GLY A  33       4.416  -9.857   7.333  1.00  0.72           H  
ATOM    490 1HA  GLY A  33       2.329 -10.516   8.096  1.00  0.72           H  
ATOM    491 2HA  GLY A  33       2.845 -12.188   8.162  1.00  0.72           H  
ATOM    492  N   LYS A  34       4.453 -10.424  10.357  1.00  0.71           N  
ATOM    493  CA  LYS A  34       4.635 -10.310  11.798  1.00  0.71           C  
ATOM    494  C   LYS A  34       3.781  -9.189  12.324  1.00  0.71           C  
ATOM    495  O   LYS A  34       3.740  -8.099  11.754  1.00  0.71           O  
ATOM    496  CB  LYS A  34       6.089 -10.039  12.197  1.00  0.71           C  
ATOM    497  CG  LYS A  34       7.082 -11.177  11.932  1.00  0.71           C  
ATOM    498  CD  LYS A  34       8.497 -10.764  12.369  1.00  0.71           C  
ATOM    499  CE  LYS A  34       9.487 -11.932  12.350  1.00  0.71           C  
ATOM    500  NZ  LYS A  34       9.697 -12.468  10.979  1.00  0.71           N  
ATOM    501  H   LYS A  34       5.136 -10.002   9.712  1.00  0.71           H  
ATOM    502  HA  LYS A  34       4.308 -11.235  12.271  1.00  0.71           H  
ATOM    503 1HB  LYS A  34       6.450  -9.165  11.654  1.00  0.71           H  
ATOM    504 2HB  LYS A  34       6.130  -9.796  13.261  1.00  0.71           H  
ATOM    505 1HG  LYS A  34       6.778 -12.070  12.472  1.00  0.71           H  
ATOM    506 2HG  LYS A  34       7.095 -11.400  10.860  1.00  0.71           H  
ATOM    507 1HD  LYS A  34       8.857  -9.991  11.681  1.00  0.71           H  
ATOM    508 2HD  LYS A  34       8.463 -10.340  13.364  1.00  0.71           H  
ATOM    509 1HE  LYS A  34      10.442 -11.584  12.743  1.00  0.71           H  
ATOM    510 2HE  LYS A  34       9.113 -12.730  12.990  1.00  0.71           H  
ATOM    511 1HZ  LYS A  34      10.356 -13.224  10.987  1.00  0.71           H  
ATOM    512 2HZ  LYS A  34       8.823 -12.802  10.609  1.00  0.71           H  
ATOM    513 3HZ  LYS A  34      10.059 -11.728  10.358  1.00  0.71           H  
ATOM    514  N   LYS A  35       3.114  -9.426  13.437  1.00  0.71           N  
ATOM    515  CA  LYS A  35       2.333  -8.355  14.022  1.00  0.71           C  
ATOM    516  C   LYS A  35       3.273  -7.321  14.591  1.00  0.71           C  
ATOM    517  O   LYS A  35       4.318  -7.668  15.144  1.00  0.71           O  
ATOM    518  CB  LYS A  35       1.369  -8.900  15.081  1.00  0.71           C  
ATOM    519  CG  LYS A  35       0.229  -9.752  14.507  1.00  0.71           C  
ATOM    520  CD  LYS A  35      -0.672 -10.336  15.595  1.00  0.71           C  
ATOM    521  CE  LYS A  35      -1.826 -11.122  14.982  1.00  0.71           C  
ATOM    522  NZ  LYS A  35      -2.670 -11.796  16.014  1.00  0.71           N  
ATOM    523  H   LYS A  35       3.147 -10.338  13.870  1.00  0.71           H  
ATOM    524  HA  LYS A  35       1.757  -7.866  13.247  1.00  0.71           H  
ATOM    525 1HB  LYS A  35       1.918  -9.508  15.799  1.00  0.71           H  
ATOM    526 2HB  LYS A  35       0.933  -8.070  15.625  1.00  0.71           H  
ATOM    527 1HG  LYS A  35      -0.385  -9.128  13.860  1.00  0.71           H  
ATOM    528 2HG  LYS A  35       0.645 -10.564  13.909  1.00  0.71           H  
ATOM    529 1HD  LYS A  35      -0.089 -11.002  16.230  1.00  0.71           H  
ATOM    530 2HD  LYS A  35      -1.074  -9.549  16.211  1.00  0.71           H  
ATOM    531 1HE  LYS A  35      -2.452 -10.434  14.411  1.00  0.71           H  
ATOM    532 2HE  LYS A  35      -1.422 -11.876  14.307  1.00  0.71           H  
ATOM    533 1HZ  LYS A  35      -3.420 -12.299  15.559  1.00  0.71           H  
ATOM    534 2HZ  LYS A  35      -2.103 -12.443  16.541  1.00  0.71           H  
ATOM    535 3HZ  LYS A  35      -3.068 -11.108  16.644  1.00  0.71           H  
ATOM    536  N   ILE A  36       2.896  -6.059  14.461  1.00  0.71           N  
ATOM    537  CA  ILE A  36       3.641  -4.954  15.040  1.00  0.71           C  
ATOM    538  C   ILE A  36       2.858  -4.310  16.162  1.00  0.71           C  
ATOM    539  O   ILE A  36       3.323  -4.218  17.301  1.00  0.71           O  
ATOM    540  CB  ILE A  36       3.939  -3.890  13.981  1.00  0.71           C  
ATOM    541  CG1 ILE A  36       4.800  -4.468  12.902  1.00  0.71           C  
ATOM    542  CG2 ILE A  36       4.582  -2.667  14.613  1.00  0.71           C  
ATOM    543  CD1 ILE A  36       4.928  -3.549  11.776  1.00  0.71           C  
ATOM    544  H   ILE A  36       2.055  -5.850  13.930  1.00  0.71           H  
ATOM    545  HA  ILE A  36       4.581  -5.330  15.435  1.00  0.71           H  
ATOM    546  HB  ILE A  36       3.004  -3.588  13.506  1.00  0.71           H  
ATOM    547 1HG1 ILE A  36       5.785  -4.677  13.301  1.00  0.71           H  
ATOM    548 2HG1 ILE A  36       4.366  -5.402  12.538  1.00  0.71           H  
ATOM    549 1HG2 ILE A  36       4.779  -1.918  13.851  1.00  0.71           H  
ATOM    550 2HG2 ILE A  36       3.926  -2.247  15.364  1.00  0.71           H  
ATOM    551 3HG2 ILE A  36       5.496  -2.968  15.069  1.00  0.71           H  
ATOM    552 1HD1 ILE A  36       5.555  -3.981  11.014  1.00  0.71           H  
ATOM    553 2HD1 ILE A  36       3.935  -3.357  11.371  1.00  0.71           H  
ATOM    554 3HD1 ILE A  36       5.369  -2.623  12.132  1.00  0.71           H  
ATOM    555  N   ILE A  37       1.659  -3.851  15.834  1.00  0.74           N  
ATOM    556  CA  ILE A  37       0.858  -3.166  16.840  1.00  0.74           C  
ATOM    557  C   ILE A  37      -0.610  -3.355  16.564  1.00  0.74           C  
ATOM    558  O   ILE A  37      -1.033  -3.371  15.407  1.00  0.74           O  
ATOM    559  CB  ILE A  37       1.159  -1.654  16.868  1.00  0.74           C  
ATOM    560  CG1 ILE A  37       0.555  -0.975  18.062  1.00  0.74           C  
ATOM    561  CG2 ILE A  37       0.559  -1.042  15.656  1.00  0.74           C  
ATOM    562  CD1 ILE A  37       1.154   0.402  18.284  1.00  0.74           C  
ATOM    563  H   ILE A  37       1.312  -4.001  14.888  1.00  0.74           H  
ATOM    564  HA  ILE A  37       1.085  -3.590  17.810  1.00  0.74           H  
ATOM    565  HB  ILE A  37       2.232  -1.476  16.896  1.00  0.74           H  
ATOM    566 1HG1 ILE A  37      -0.507  -0.861  17.916  1.00  0.74           H  
ATOM    567 2HG1 ILE A  37       0.710  -1.583  18.940  1.00  0.74           H  
ATOM    568 1HG2 ILE A  37       0.727   0.028  15.659  1.00  0.74           H  
ATOM    569 2HG2 ILE A  37       1.009  -1.483  14.789  1.00  0.74           H  
ATOM    570 3HG2 ILE A  37      -0.507  -1.229  15.660  1.00  0.74           H  
ATOM    571 1HD1 ILE A  37       0.688   0.858  19.155  1.00  0.74           H  
ATOM    572 2HD1 ILE A  37       2.227   0.317  18.450  1.00  0.74           H  
ATOM    573 3HD1 ILE A  37       0.981   1.021  17.406  1.00  0.74           H  
ATOM    574  N   GLY A  38      -1.411  -3.422  17.605  1.00  0.80           N  
ATOM    575  CA  GLY A  38      -2.837  -3.516  17.361  1.00  0.80           C  
ATOM    576  C   GLY A  38      -3.670  -3.528  18.608  1.00  0.80           C  
ATOM    577  O   GLY A  38      -3.156  -3.455  19.721  1.00  0.80           O  
ATOM    578  H   GLY A  38      -1.012  -3.442  18.545  1.00  0.80           H  
ATOM    579 1HA  GLY A  38      -3.149  -2.690  16.725  1.00  0.80           H  
ATOM    580 2HA  GLY A  38      -3.040  -4.420  16.805  1.00  0.80           H  
ATOM    581  N   GLN A  39      -4.975  -3.603  18.414  1.00  0.87           N  
ATOM    582  CA  GLN A  39      -5.889  -3.570  19.532  1.00  0.87           C  
ATOM    583  C   GLN A  39      -6.731  -4.818  19.648  1.00  0.87           C  
ATOM    584  O   GLN A  39      -7.335  -5.302  18.683  1.00  0.87           O  
ATOM    585  CB  GLN A  39      -6.757  -2.324  19.484  1.00  0.87           C  
ATOM    586  CG  GLN A  39      -7.714  -2.201  20.651  1.00  0.87           C  
ATOM    587  CD  GLN A  39      -8.414  -0.862  20.694  1.00  0.87           C  
ATOM    588  OE1 GLN A  39      -7.871   0.110  20.191  1.00  0.87           O  
ATOM    589  NE2 GLN A  39      -9.587  -0.807  21.288  1.00  0.87           N  
ATOM    590  H   GLN A  39      -5.312  -3.695  17.461  1.00  0.87           H  
ATOM    591  HA  GLN A  39      -5.300  -3.507  20.438  1.00  0.87           H  
ATOM    592 1HB  GLN A  39      -6.112  -1.456  19.505  1.00  0.87           H  
ATOM    593 2HB  GLN A  39      -7.330  -2.302  18.558  1.00  0.87           H  
ATOM    594 1HG  GLN A  39      -8.474  -2.977  20.559  1.00  0.87           H  
ATOM    595 2HG  GLN A  39      -7.167  -2.331  21.586  1.00  0.87           H  
ATOM    596 1HE2 GLN A  39     -10.123   0.070  21.375  1.00  0.87           H  
ATOM    597 2HE2 GLN A  39      -9.967  -1.661  21.684  1.00  0.87           H  
ATOM    598  N   ASP A  40      -6.729  -5.332  20.870  1.00  0.93           N  
ATOM    599  CA  ASP A  40      -7.433  -6.528  21.306  1.00  0.93           C  
ATOM    600  C   ASP A  40      -8.418  -6.096  22.397  1.00  0.93           C  
ATOM    601  O   ASP A  40      -8.009  -5.744  23.508  1.00  0.93           O  
ATOM    602  CB  ASP A  40      -6.406  -7.534  21.839  1.00  0.93           C  
ATOM    603  CG  ASP A  40      -6.949  -8.912  22.255  1.00  0.93           C  
ATOM    604  OD1 ASP A  40      -8.129  -9.141  22.192  1.00  0.93           O  
ATOM    605  OD2 ASP A  40      -6.129  -9.724  22.684  1.00  0.93           O  
ATOM    606  H   ASP A  40      -6.189  -4.825  21.575  1.00  0.93           H  
ATOM    607  HA  ASP A  40      -7.983  -6.958  20.467  1.00  0.93           H  
ATOM    608 1HB  ASP A  40      -5.642  -7.687  21.073  1.00  0.93           H  
ATOM    609 2HB  ASP A  40      -5.908  -7.087  22.700  1.00  0.93           H  
ATOM    610  N   GLY A  41      -9.712  -6.065  22.096  1.00  0.97           N  
ATOM    611  CA  GLY A  41     -10.625  -5.510  23.086  1.00  0.97           C  
ATOM    612  C   GLY A  41     -10.271  -4.039  23.244  1.00  0.97           C  
ATOM    613  O   GLY A  41     -10.329  -3.305  22.262  1.00  0.97           O  
ATOM    614  H   GLY A  41     -10.043  -6.391  21.196  1.00  0.97           H  
ATOM    615 1HA  GLY A  41     -11.656  -5.619  22.748  1.00  0.97           H  
ATOM    616 2HA  GLY A  41     -10.520  -6.036  24.034  1.00  0.97           H  
ATOM    617  N   LYS A  42      -9.939  -3.597  24.458  1.00  0.96           N  
ATOM    618  CA  LYS A  42      -9.584  -2.192  24.681  1.00  0.96           C  
ATOM    619  C   LYS A  42      -8.077  -1.985  24.898  1.00  0.96           C  
ATOM    620  O   LYS A  42      -7.641  -0.877  25.214  1.00  0.96           O  
ATOM    621  CB  LYS A  42     -10.355  -1.628  25.871  1.00  0.96           C  
ATOM    622  CG  LYS A  42     -11.874  -1.697  25.721  1.00  0.96           C  
ATOM    623  CD  LYS A  42     -12.352  -0.862  24.531  1.00  0.96           C  
ATOM    624  CE  LYS A  42     -13.873  -0.850  24.422  1.00  0.96           C  
ATOM    625  NZ  LYS A  42     -14.336  -0.137  23.197  1.00  0.96           N  
ATOM    626  H   LYS A  42      -9.915  -4.247  25.231  1.00  0.96           H  
ATOM    627  HA  LYS A  42      -9.869  -1.621  23.805  1.00  0.96           H  
ATOM    628 1HB  LYS A  42     -10.076  -2.166  26.777  1.00  0.96           H  
ATOM    629 2HB  LYS A  42     -10.082  -0.581  26.011  1.00  0.96           H  
ATOM    630 1HG  LYS A  42     -12.180  -2.733  25.573  1.00  0.96           H  
ATOM    631 2HG  LYS A  42     -12.348  -1.324  26.628  1.00  0.96           H  
ATOM    632 1HD  LYS A  42     -12.000   0.169  24.634  1.00  0.96           H  
ATOM    633 2HD  LYS A  42     -11.940  -1.263  23.601  1.00  0.96           H  
ATOM    634 1HE  LYS A  42     -14.234  -1.875  24.391  1.00  0.96           H  
ATOM    635 2HE  LYS A  42     -14.292  -0.354  25.294  1.00  0.96           H  
ATOM    636 1HZ  LYS A  42     -15.339  -0.154  23.153  1.00  0.96           H  
ATOM    637 2HZ  LYS A  42     -14.018   0.846  23.179  1.00  0.96           H  
ATOM    638 3HZ  LYS A  42     -13.949  -0.597  22.377  1.00  0.96           H  
ATOM    639  N   GLU A  43      -7.291  -3.060  24.784  1.00  0.93           N  
ATOM    640  CA  GLU A  43      -5.851  -2.993  25.046  1.00  0.93           C  
ATOM    641  C   GLU A  43      -5.011  -2.839  23.782  1.00  0.93           C  
ATOM    642  O   GLU A  43      -5.189  -3.584  22.814  1.00  0.93           O  
ATOM    643  CB  GLU A  43      -5.399  -4.257  25.798  1.00  0.93           C  
ATOM    644  CG  GLU A  43      -3.909  -4.281  26.216  1.00  0.93           C  
ATOM    645  CD  GLU A  43      -3.503  -5.551  26.966  1.00  0.93           C  
ATOM    646  OE1 GLU A  43      -4.295  -6.464  27.039  1.00  0.93           O  
ATOM    647  OE2 GLU A  43      -2.401  -5.600  27.459  1.00  0.93           O  
ATOM    648  H   GLU A  43      -7.691  -3.951  24.488  1.00  0.93           H  
ATOM    649  HA  GLU A  43      -5.660  -2.129  25.681  1.00  0.93           H  
ATOM    650 1HB  GLU A  43      -6.001  -4.374  26.698  1.00  0.93           H  
ATOM    651 2HB  GLU A  43      -5.581  -5.131  25.169  1.00  0.93           H  
ATOM    652 1HG  GLU A  43      -3.292  -4.199  25.323  1.00  0.93           H  
ATOM    653 2HG  GLU A  43      -3.704  -3.413  26.840  1.00  0.93           H  
ATOM    654  N   ILE A  44      -4.067  -1.895  23.789  1.00  0.88           N  
ATOM    655  CA  ILE A  44      -3.171  -1.777  22.640  1.00  0.88           C  
ATOM    656  C   ILE A  44      -1.913  -2.562  22.940  1.00  0.88           C  
ATOM    657  O   ILE A  44      -1.258  -2.347  23.963  1.00  0.88           O  
ATOM    658  CB  ILE A  44      -2.791  -0.332  22.281  1.00  0.88           C  
ATOM    659  CG1 ILE A  44      -4.024   0.456  21.927  1.00  0.88           C  
ATOM    660  CG2 ILE A  44      -1.812  -0.337  21.076  1.00  0.88           C  
ATOM    661  CD1 ILE A  44      -3.752   1.929  21.779  1.00  0.88           C  
ATOM    662  H   ILE A  44      -3.961  -1.287  24.588  1.00  0.88           H  
ATOM    663  HA  ILE A  44      -3.649  -2.216  21.770  1.00  0.88           H  
ATOM    664  HB  ILE A  44      -2.316   0.146  23.136  1.00  0.88           H  
ATOM    665 1HG1 ILE A  44      -4.428   0.071  20.992  1.00  0.88           H  
ATOM    666 2HG1 ILE A  44      -4.774   0.314  22.705  1.00  0.88           H  
ATOM    667 1HG2 ILE A  44      -1.542   0.680  20.826  1.00  0.88           H  
ATOM    668 2HG2 ILE A  44      -0.911  -0.894  21.330  1.00  0.88           H  
ATOM    669 3HG2 ILE A  44      -2.295  -0.809  20.217  1.00  0.88           H  
ATOM    670 1HD1 ILE A  44      -4.654   2.424  21.526  1.00  0.88           H  
ATOM    671 2HD1 ILE A  44      -3.368   2.328  22.717  1.00  0.88           H  
ATOM    672 3HD1 ILE A  44      -3.024   2.092  20.998  1.00  0.88           H  
ATOM    673  N   LYS A  45      -1.613  -3.496  22.063  1.00  0.85           N  
ATOM    674  CA  LYS A  45      -0.495  -4.393  22.220  1.00  0.85           C  
ATOM    675  C   LYS A  45       0.589  -4.110  21.197  1.00  0.85           C  
ATOM    676  O   LYS A  45       0.297  -3.814  20.038  1.00  0.85           O  
ATOM    677  CB  LYS A  45      -1.012  -5.825  22.093  1.00  0.85           C  
ATOM    678  CG  LYS A  45      -1.957  -6.230  23.239  1.00  0.85           C  
ATOM    679  CD  LYS A  45      -2.485  -7.662  23.114  1.00  0.85           C  
ATOM    680  CE  LYS A  45      -3.330  -8.018  24.350  1.00  0.85           C  
ATOM    681  NZ  LYS A  45      -3.920  -9.392  24.289  1.00  0.85           N  
ATOM    682  H   LYS A  45      -2.206  -3.582  21.245  1.00  0.85           H  
ATOM    683  HA  LYS A  45      -0.069  -4.254  23.214  1.00  0.85           H  
ATOM    684 1HB  LYS A  45      -1.576  -5.907  21.169  1.00  0.85           H  
ATOM    685 2HB  LYS A  45      -0.177  -6.524  22.048  1.00  0.85           H  
ATOM    686 1HG  LYS A  45      -1.445  -6.119  24.198  1.00  0.85           H  
ATOM    687 2HG  LYS A  45      -2.820  -5.556  23.240  1.00  0.85           H  
ATOM    688 1HD  LYS A  45      -3.112  -7.746  22.222  1.00  0.85           H  
ATOM    689 2HD  LYS A  45      -1.657  -8.363  23.028  1.00  0.85           H  
ATOM    690 1HE  LYS A  45      -2.687  -7.955  25.227  1.00  0.85           H  
ATOM    691 2HE  LYS A  45      -4.138  -7.293  24.455  1.00  0.85           H  
ATOM    692 1HZ  LYS A  45      -4.446  -9.552  25.132  1.00  0.85           H  
ATOM    693 2HZ  LYS A  45      -4.565  -9.478  23.495  1.00  0.85           H  
ATOM    694 3HZ  LYS A  45      -3.197 -10.081  24.208  1.00  0.85           H  
ATOM    695  N   ILE A  46       1.845  -4.212  21.635  1.00  0.85           N  
ATOM    696  CA  ILE A  46       2.998  -4.020  20.756  1.00  0.85           C  
ATOM    697  C   ILE A  46       3.892  -5.247  20.801  1.00  0.85           C  
ATOM    698  O   ILE A  46       4.165  -5.795  21.870  1.00  0.85           O  
ATOM    699  CB  ILE A  46       3.820  -2.752  21.096  1.00  0.85           C  
ATOM    700  CG1 ILE A  46       2.945  -1.527  20.973  1.00  0.85           C  
ATOM    701  CG2 ILE A  46       5.011  -2.598  20.094  1.00  0.85           C  
ATOM    702  CD1 ILE A  46       3.575  -0.285  21.473  1.00  0.85           C  
ATOM    703  H   ILE A  46       2.007  -4.442  22.605  1.00  0.85           H  
ATOM    704  HA  ILE A  46       2.643  -3.908  19.734  1.00  0.85           H  
ATOM    705  HB  ILE A  46       4.199  -2.814  22.115  1.00  0.85           H  
ATOM    706 1HG1 ILE A  46       2.721  -1.395  19.938  1.00  0.85           H  
ATOM    707 2HG1 ILE A  46       2.020  -1.679  21.519  1.00  0.85           H  
ATOM    708 1HG2 ILE A  46       5.582  -1.697  20.332  1.00  0.85           H  
ATOM    709 2HG2 ILE A  46       5.664  -3.458  20.163  1.00  0.85           H  
ATOM    710 3HG2 ILE A  46       4.621  -2.522  19.076  1.00  0.85           H  
ATOM    711 1HD1 ILE A  46       2.895   0.551  21.331  1.00  0.85           H  
ATOM    712 2HD1 ILE A  46       3.808  -0.388  22.532  1.00  0.85           H  
ATOM    713 3HD1 ILE A  46       4.492  -0.105  20.919  1.00  0.85           H  
ATOM    714  N   SER A  47       4.300  -5.683  19.629  1.00  0.86           N  
ATOM    715  CA  SER A  47       5.156  -6.835  19.415  1.00  0.86           C  
ATOM    716  C   SER A  47       6.501  -6.763  20.113  1.00  0.86           C  
ATOM    717  O   SER A  47       7.068  -5.692  20.288  1.00  0.86           O  
ATOM    718  CB  SER A  47       5.373  -7.016  17.950  1.00  0.86           C  
ATOM    719  OG  SER A  47       6.291  -8.029  17.690  1.00  0.86           O  
ATOM    720  H   SER A  47       3.999  -5.160  18.805  1.00  0.86           H  
ATOM    721  HA  SER A  47       4.631  -7.712  19.796  1.00  0.86           H  
ATOM    722 1HB  SER A  47       4.420  -7.263  17.506  1.00  0.86           H  
ATOM    723 2HB  SER A  47       5.711  -6.082  17.503  1.00  0.86           H  
ATOM    724  HG  SER A  47       6.110  -8.268  16.763  1.00  0.86           H  
ATOM    725  N   ASP A  48       7.018  -7.940  20.471  1.00  0.87           N  
ATOM    726  CA  ASP A  48       8.318  -8.100  21.127  1.00  0.87           C  
ATOM    727  C   ASP A  48       9.488  -7.979  20.139  1.00  0.87           C  
ATOM    728  O   ASP A  48      10.657  -8.018  20.536  1.00  0.87           O  
ATOM    729  CB  ASP A  48       8.399  -9.464  21.810  1.00  0.87           C  
ATOM    730  CG  ASP A  48       7.490  -9.604  23.027  1.00  0.87           C  
ATOM    731  OD1 ASP A  48       7.173  -8.617  23.640  1.00  0.87           O  
ATOM    732  OD2 ASP A  48       7.110 -10.708  23.321  1.00  0.87           O  
ATOM    733  H   ASP A  48       6.475  -8.768  20.276  1.00  0.87           H  
ATOM    734  HA  ASP A  48       8.415  -7.319  21.878  1.00  0.87           H  
ATOM    735 1HB  ASP A  48       8.142 -10.242  21.089  1.00  0.87           H  
ATOM    736 2HB  ASP A  48       9.427  -9.644  22.125  1.00  0.87           H  
ATOM    737  N   HIS A  49       9.159  -7.881  18.852  1.00  0.88           N  
ATOM    738  CA  HIS A  49      10.129  -7.723  17.779  1.00  0.88           C  
ATOM    739  C   HIS A  49      10.619  -6.273  17.773  1.00  0.88           C  
ATOM    740  O   HIS A  49      10.222  -5.486  18.629  1.00  0.88           O  
ATOM    741  CB  HIS A  49       9.529  -8.144  16.428  1.00  0.88           C  
ATOM    742  CG  HIS A  49       9.272  -9.643  16.331  1.00  0.88           C  
ATOM    743  ND1 HIS A  49      10.296 -10.572  16.333  1.00  0.88           N  
ATOM    744  CD2 HIS A  49       8.124 -10.358  16.234  1.00  0.88           C  
ATOM    745  CE1 HIS A  49       9.787 -11.788  16.245  1.00  0.88           C  
ATOM    746  NE2 HIS A  49       8.475 -11.686  16.183  1.00  0.88           N  
ATOM    747  H   HIS A  49       8.170  -7.886  18.593  1.00  0.88           H  
ATOM    748  HA  HIS A  49      10.992  -8.361  17.968  1.00  0.88           H  
ATOM    749 1HB  HIS A  49       8.584  -7.621  16.272  1.00  0.88           H  
ATOM    750 2HB  HIS A  49      10.196  -7.862  15.618  1.00  0.88           H  
ATOM    751  HD2 HIS A  49       7.112  -9.966  16.201  1.00  0.88           H  
ATOM    752  HE1 HIS A  49      10.357 -12.717  16.225  1.00  0.88           H  
ATOM    753  HE2 HIS A  49       7.825 -12.456  16.112  1.00  0.88           H  
ATOM    754  N   LYS A  50      11.462  -5.906  16.809  1.00  0.86           N  
ATOM    755  CA  LYS A  50      12.142  -4.597  16.749  1.00  0.86           C  
ATOM    756  C   LYS A  50      11.321  -3.354  17.141  1.00  0.86           C  
ATOM    757  O   LYS A  50      11.864  -2.397  17.694  1.00  0.86           O  
ATOM    758  CB  LYS A  50      12.659  -4.364  15.325  1.00  0.86           C  
ATOM    759  CG  LYS A  50      13.393  -3.040  15.144  1.00  0.86           C  
ATOM    760  CD  LYS A  50      13.947  -2.872  13.726  1.00  0.86           C  
ATOM    761  CE  LYS A  50      14.727  -1.567  13.602  1.00  0.86           C  
ATOM    762  NZ  LYS A  50      13.832  -0.383  13.733  1.00  0.86           N  
ATOM    763  H   LYS A  50      11.708  -6.594  16.111  1.00  0.86           H  
ATOM    764  HA  LYS A  50      12.995  -4.645  17.426  1.00  0.86           H  
ATOM    765 1HB  LYS A  50      13.335  -5.170  15.042  1.00  0.86           H  
ATOM    766 2HB  LYS A  50      11.819  -4.373  14.628  1.00  0.86           H  
ATOM    767 1HG  LYS A  50      12.699  -2.219  15.344  1.00  0.86           H  
ATOM    768 2HG  LYS A  50      14.214  -2.978  15.857  1.00  0.86           H  
ATOM    769 1HD  LYS A  50      14.600  -3.707  13.476  1.00  0.86           H  
ATOM    770 2HD  LYS A  50      13.118  -2.846  13.013  1.00  0.86           H  
ATOM    771 1HE  LYS A  50      15.478  -1.529  14.386  1.00  0.86           H  
ATOM    772 2HE  LYS A  50      15.225  -1.526  12.629  1.00  0.86           H  
ATOM    773 1HZ  LYS A  50      14.359   0.476  13.650  1.00  0.86           H  
ATOM    774 2HZ  LYS A  50      13.133  -0.396  12.983  1.00  0.86           H  
ATOM    775 3HZ  LYS A  50      13.364  -0.400  14.618  1.00  0.86           H  
ATOM    776  N   TYR A  51      10.033  -3.348  16.860  1.00  0.81           N  
ATOM    777  CA  TYR A  51       9.179  -2.192  17.101  1.00  0.81           C  
ATOM    778  C   TYR A  51       8.803  -2.003  18.581  1.00  0.81           C  
ATOM    779  O   TYR A  51       8.277  -0.952  18.973  1.00  0.81           O  
ATOM    780  CB  TYR A  51       7.934  -2.378  16.271  1.00  0.81           C  
ATOM    781  CG  TYR A  51       8.202  -2.309  14.804  1.00  0.81           C  
ATOM    782  CD1 TYR A  51       8.384  -3.493  14.121  1.00  0.81           C  
ATOM    783  CD2 TYR A  51       8.253  -1.089  14.132  1.00  0.81           C  
ATOM    784  CE1 TYR A  51       8.638  -3.480  12.779  1.00  0.81           C  
ATOM    785  CE2 TYR A  51       8.507  -1.077  12.773  1.00  0.81           C  
ATOM    786  CZ  TYR A  51       8.706  -2.275  12.102  1.00  0.81           C  
ATOM    787  OH  TYR A  51       8.974  -2.283  10.756  1.00  0.81           O  
ATOM    788  H   TYR A  51       9.630  -4.175  16.448  1.00  0.81           H  
ATOM    789  HA  TYR A  51       9.710  -1.300  16.771  1.00  0.81           H  
ATOM    790 1HB  TYR A  51       7.499  -3.356  16.495  1.00  0.81           H  
ATOM    791 2HB  TYR A  51       7.207  -1.640  16.527  1.00  0.81           H  
ATOM    792  HD1 TYR A  51       8.332  -4.442  14.657  1.00  0.81           H  
ATOM    793  HD2 TYR A  51       8.102  -0.152  14.670  1.00  0.81           H  
ATOM    794  HE1 TYR A  51       8.787  -4.419  12.247  1.00  0.81           H  
ATOM    795  HE2 TYR A  51       8.560  -0.131  12.229  1.00  0.81           H  
ATOM    796  HH  TYR A  51       8.776  -1.404  10.375  1.00  0.81           H  
ATOM    797  N   LYS A  52       9.120  -2.993  19.415  1.00  0.76           N  
ATOM    798  CA  LYS A  52       8.831  -2.981  20.852  1.00  0.76           C  
ATOM    799  C   LYS A  52       9.138  -1.655  21.535  1.00  0.76           C  
ATOM    800  O   LYS A  52       8.362  -1.177  22.364  1.00  0.76           O  
ATOM    801  CB  LYS A  52       9.649  -4.068  21.554  1.00  0.76           C  
ATOM    802  CG  LYS A  52       9.462  -4.133  23.074  1.00  0.76           C  
ATOM    803  CD  LYS A  52      10.235  -5.309  23.695  1.00  0.76           C  
ATOM    804  CE  LYS A  52      11.759  -5.075  23.715  1.00  0.76           C  
ATOM    805  NZ  LYS A  52      12.194  -4.079  24.759  1.00  0.76           N  
ATOM    806  H   LYS A  52       9.570  -3.825  19.037  1.00  0.76           H  
ATOM    807  HA  LYS A  52       7.776  -3.197  20.991  1.00  0.76           H  
ATOM    808 1HB  LYS A  52       9.389  -5.039  21.139  1.00  0.76           H  
ATOM    809 2HB  LYS A  52      10.709  -3.908  21.354  1.00  0.76           H  
ATOM    810 1HG  LYS A  52       9.813  -3.197  23.520  1.00  0.76           H  
ATOM    811 2HG  LYS A  52       8.401  -4.251  23.295  1.00  0.76           H  
ATOM    812 1HD  LYS A  52       9.886  -5.473  24.713  1.00  0.76           H  
ATOM    813 2HD  LYS A  52      10.042  -6.209  23.117  1.00  0.76           H  
ATOM    814 1HE  LYS A  52      12.250  -6.025  23.913  1.00  0.76           H  
ATOM    815 2HE  LYS A  52      12.076  -4.710  22.736  1.00  0.76           H  
ATOM    816 1HZ  LYS A  52      13.197  -3.967  24.718  1.00  0.76           H  
ATOM    817 2HZ  LYS A  52      11.771  -3.159  24.577  1.00  0.76           H  
ATOM    818 3HZ  LYS A  52      11.929  -4.389  25.672  1.00  0.76           H  
ATOM    819  N   ASP A  53      10.302  -1.086  21.227  1.00  0.71           N  
ATOM    820  CA  ASP A  53      10.757   0.137  21.873  1.00  0.71           C  
ATOM    821  C   ASP A  53      10.563   1.409  21.040  1.00  0.71           C  
ATOM    822  O   ASP A  53      11.060   2.470  21.437  1.00  0.71           O  
ATOM    823  CB  ASP A  53      12.239   0.012  22.221  1.00  0.71           C  
ATOM    824  CG  ASP A  53      12.531  -1.121  23.226  1.00  0.71           C  
ATOM    825  OD1 ASP A  53      11.661  -1.486  23.996  1.00  0.71           O  
ATOM    826  OD2 ASP A  53      13.623  -1.634  23.205  1.00  0.71           O  
ATOM    827  H   ASP A  53      10.882  -1.521  20.521  1.00  0.71           H  
ATOM    828  HA  ASP A  53      10.194   0.256  22.799  1.00  0.71           H  
ATOM    829 1HB  ASP A  53      12.809  -0.171  21.306  1.00  0.71           H  
ATOM    830 2HB  ASP A  53      12.590   0.949  22.645  1.00  0.71           H  
ATOM    831  N   ARG A  54       9.910   1.314  19.873  1.00  0.69           N  
ATOM    832  CA  ARG A  54       9.777   2.489  19.000  1.00  0.69           C  
ATOM    833  C   ARG A  54       8.362   2.790  18.488  1.00  0.69           C  
ATOM    834  O   ARG A  54       8.089   3.932  18.090  1.00  0.69           O  
ATOM    835  CB  ARG A  54      10.721   2.379  17.805  1.00  0.69           C  
ATOM    836  CG  ARG A  54      12.224   2.418  18.151  1.00  0.69           C  
ATOM    837  CD  ARG A  54      12.612   3.779  18.664  1.00  0.69           C  
ATOM    838  NE  ARG A  54      14.047   3.895  18.985  1.00  0.69           N  
ATOM    839  CZ  ARG A  54      14.609   3.623  20.176  1.00  0.69           C  
ATOM    840  NH1 ARG A  54      13.882   3.216  21.198  1.00  0.69           N  
ATOM    841  NH2 ARG A  54      15.915   3.779  20.313  1.00  0.69           N  
ATOM    842  H   ARG A  54       9.482   0.433  19.602  1.00  0.69           H  
ATOM    843  HA  ARG A  54      10.097   3.358  19.573  1.00  0.69           H  
ATOM    844 1HB  ARG A  54      10.523   1.448  17.274  1.00  0.69           H  
ATOM    845 2HB  ARG A  54      10.526   3.201  17.111  1.00  0.69           H  
ATOM    846 1HG  ARG A  54      12.464   1.674  18.904  1.00  0.69           H  
ATOM    847 2HG  ARG A  54      12.807   2.224  17.250  1.00  0.69           H  
ATOM    848 1HD  ARG A  54      12.355   4.524  17.926  1.00  0.69           H  
ATOM    849 2HD  ARG A  54      12.052   3.988  19.571  1.00  0.69           H  
ATOM    850  HE  ARG A  54      14.685   4.237  18.241  1.00  0.69           H  
ATOM    851 1HH1 ARG A  54      12.858   3.107  21.112  1.00  0.69           H  
ATOM    852 2HH1 ARG A  54      14.324   3.022  22.083  1.00  0.69           H  
ATOM    853 1HH2 ARG A  54      16.469   4.100  19.516  1.00  0.69           H  
ATOM    854 2HH2 ARG A  54      16.359   3.587  21.194  1.00  0.69           H  
ATOM    855  N   ALA A  55       7.487   1.776  18.434  1.00  0.69           N  
ATOM    856  CA  ALA A  55       6.130   1.957  17.917  1.00  0.69           C  
ATOM    857  C   ALA A  55       5.138   2.428  18.993  1.00  0.69           C  
ATOM    858  O   ALA A  55       5.283   2.127  20.177  1.00  0.69           O  
ATOM    859  CB  ALA A  55       5.620   0.673  17.299  1.00  0.69           C  
ATOM    860  H   ALA A  55       7.763   0.847  18.741  1.00  0.69           H  
ATOM    861  HA  ALA A  55       6.176   2.711  17.150  1.00  0.69           H  
ATOM    862 1HB  ALA A  55       4.631   0.840  16.902  1.00  0.69           H  
ATOM    863 2HB  ALA A  55       6.288   0.377  16.504  1.00  0.69           H  
ATOM    864 3HB  ALA A  55       5.577  -0.105  18.060  1.00  0.69           H  
ATOM    865  N   SER A  56       4.088   3.128  18.560  1.00  0.72           N  
ATOM    866  CA  SER A  56       2.980   3.497  19.454  1.00  0.72           C  
ATOM    867  C   SER A  56       1.682   3.780  18.700  1.00  0.72           C  
ATOM    868  O   SER A  56       1.656   3.820  17.470  1.00  0.72           O  
ATOM    869  CB  SER A  56       3.334   4.693  20.320  1.00  0.72           C  
ATOM    870  OG  SER A  56       3.472   5.877  19.558  1.00  0.72           O  
ATOM    871  H   SER A  56       4.090   3.423  17.586  1.00  0.72           H  
ATOM    872  HA  SER A  56       2.794   2.655  20.118  1.00  0.72           H  
ATOM    873 1HB  SER A  56       2.557   4.833  21.069  1.00  0.72           H  
ATOM    874 2HB  SER A  56       4.263   4.494  20.853  1.00  0.72           H  
ATOM    875  HG  SER A  56       4.291   5.775  19.064  1.00  0.72           H  
ATOM    876  N   ALA A  57       0.585   3.947  19.443  1.00  0.76           N  
ATOM    877  CA  ALA A  57      -0.704   4.274  18.827  1.00  0.76           C  
ATOM    878  C   ALA A  57      -1.607   5.016  19.795  1.00  0.76           C  
ATOM    879  O   ALA A  57      -1.480   4.874  21.011  1.00  0.76           O  
ATOM    880  CB  ALA A  57      -1.402   3.030  18.356  1.00  0.76           C  
ATOM    881  H   ALA A  57       0.651   3.880  20.449  1.00  0.76           H  
ATOM    882  HA  ALA A  57      -0.519   4.922  17.969  1.00  0.76           H  
ATOM    883 1HB  ALA A  57      -2.337   3.320  17.881  1.00  0.76           H  
ATOM    884 2HB  ALA A  57      -0.768   2.533  17.635  1.00  0.76           H  
ATOM    885 3HB  ALA A  57      -1.593   2.379  19.190  1.00  0.76           H  
ATOM    886  N   ASN A  58      -2.540   5.792  19.247  1.00  0.81           N  
ATOM    887  CA  ASN A  58      -3.499   6.545  20.049  1.00  0.81           C  
ATOM    888  C   ASN A  58      -4.858   5.856  20.182  1.00  0.81           C  
ATOM    889  O   ASN A  58      -5.652   5.816  19.234  1.00  0.81           O  
ATOM    890  CB  ASN A  58      -3.687   7.941  19.501  1.00  0.81           C  
ATOM    891  CG  ASN A  58      -4.564   8.782  20.419  1.00  0.81           C  
ATOM    892  OD1 ASN A  58      -5.073   8.276  21.438  1.00  0.81           O  
ATOM    893  ND2 ASN A  58      -4.735  10.038  20.085  1.00  0.81           N  
ATOM    894  H   ASN A  58      -2.581   5.862  18.238  1.00  0.81           H  
ATOM    895  HA  ASN A  58      -3.093   6.637  21.058  1.00  0.81           H  
ATOM    896 1HB  ASN A  58      -2.718   8.428  19.386  1.00  0.81           H  
ATOM    897 2HB  ASN A  58      -4.153   7.889  18.515  1.00  0.81           H  
ATOM    898 1HD2 ASN A  58      -5.296  10.647  20.658  1.00  0.81           H  
ATOM    899 2HD2 ASN A  58      -4.307  10.397  19.258  1.00  0.81           H  
ATOM    900  N   LEU A  59      -5.143   5.339  21.371  1.00  0.86           N  
ATOM    901  CA  LEU A  59      -6.400   4.638  21.622  1.00  0.86           C  
ATOM    902  C   LEU A  59      -7.615   5.495  21.263  1.00  0.86           C  
ATOM    903  O   LEU A  59      -8.634   4.973  20.812  1.00  0.86           O  
ATOM    904  CB  LEU A  59      -6.497   4.202  23.092  1.00  0.86           C  
ATOM    905  CG  LEU A  59      -7.745   3.350  23.455  1.00  0.86           C  
ATOM    906  CD1 LEU A  59      -7.760   2.078  22.629  1.00  0.86           C  
ATOM    907  CD2 LEU A  59      -7.706   2.993  24.929  1.00  0.86           C  
ATOM    908  H   LEU A  59      -4.457   5.419  22.112  1.00  0.86           H  
ATOM    909  HA  LEU A  59      -6.427   3.751  20.999  1.00  0.86           H  
ATOM    910 1HB  LEU A  59      -5.613   3.635  23.358  1.00  0.86           H  
ATOM    911 2HB  LEU A  59      -6.526   5.099  23.711  1.00  0.86           H  
ATOM    912  HG  LEU A  59      -8.650   3.915  23.233  1.00  0.86           H  
ATOM    913 1HD1 LEU A  59      -8.645   1.489  22.887  1.00  0.86           H  
ATOM    914 2HD1 LEU A  59      -7.792   2.331  21.578  1.00  0.86           H  
ATOM    915 3HD1 LEU A  59      -6.871   1.492  22.833  1.00  0.86           H  
ATOM    916 1HD2 LEU A  59      -8.584   2.392  25.179  1.00  0.86           H  
ATOM    917 2HD2 LEU A  59      -6.802   2.417  25.140  1.00  0.86           H  
ATOM    918 3HD2 LEU A  59      -7.705   3.904  25.526  1.00  0.86           H  
ATOM    919  N   GLU A  60      -7.528   6.812  21.461  1.00  0.91           N  
ATOM    920  CA  GLU A  60      -8.678   7.663  21.186  1.00  0.91           C  
ATOM    921  C   GLU A  60      -9.080   7.592  19.716  1.00  0.91           C  
ATOM    922  O   GLU A  60     -10.258   7.716  19.385  1.00  0.91           O  
ATOM    923  CB  GLU A  60      -8.396   9.120  21.561  1.00  0.91           C  
ATOM    924  CG  GLU A  60      -8.268   9.385  23.061  1.00  0.91           C  
ATOM    925  CD  GLU A  60      -7.957  10.837  23.390  1.00  0.91           C  
ATOM    926  OE1 GLU A  60      -7.731  11.602  22.480  1.00  0.91           O  
ATOM    927  OE2 GLU A  60      -7.953  11.174  24.552  1.00  0.91           O  
ATOM    928  H   GLU A  60      -6.653   7.229  21.765  1.00  0.91           H  
ATOM    929  HA  GLU A  60      -9.518   7.307  21.783  1.00  0.91           H  
ATOM    930 1HB  GLU A  60      -7.479   9.445  21.080  1.00  0.91           H  
ATOM    931 2HB  GLU A  60      -9.199   9.749  21.179  1.00  0.91           H  
ATOM    932 1HG  GLU A  60      -9.200   9.103  23.550  1.00  0.91           H  
ATOM    933 2HG  GLU A  60      -7.475   8.750  23.457  1.00  0.91           H  
ATOM    934  N   GLU A  61      -8.105   7.430  18.819  1.00  0.93           N  
ATOM    935  CA  GLU A  61      -8.426   7.360  17.404  1.00  0.93           C  
ATOM    936  C   GLU A  61      -8.954   5.971  17.072  1.00  0.93           C  
ATOM    937  O   GLU A  61      -9.922   5.823  16.312  1.00  0.93           O  
ATOM    938  CB  GLU A  61      -7.197   7.712  16.555  1.00  0.93           C  
ATOM    939  CG  GLU A  61      -6.734   9.187  16.676  1.00  0.93           C  
ATOM    940  CD  GLU A  61      -7.758  10.199  16.132  1.00  0.93           C  
ATOM    941  OE1 GLU A  61      -8.164  10.054  15.006  1.00  0.93           O  
ATOM    942  OE2 GLU A  61      -8.143  11.103  16.857  1.00  0.93           O  
ATOM    943  H   GLU A  61      -7.147   7.276  19.122  1.00  0.93           H  
ATOM    944  HA  GLU A  61      -9.208   8.078  17.186  1.00  0.93           H  
ATOM    945 1HB  GLU A  61      -6.362   7.074  16.853  1.00  0.93           H  
ATOM    946 2HB  GLU A  61      -7.401   7.502  15.508  1.00  0.93           H  
ATOM    947 1HG  GLU A  61      -6.553   9.403  17.729  1.00  0.93           H  
ATOM    948 2HG  GLU A  61      -5.792   9.303  16.142  1.00  0.93           H  
ATOM    949  N   ARG A  62      -8.378   4.949  17.720  1.00  0.94           N  
ATOM    950  CA  ARG A  62      -8.768   3.568  17.433  1.00  0.94           C  
ATOM    951  C   ARG A  62     -10.242   3.339  17.745  1.00  0.94           C  
ATOM    952  O   ARG A  62     -10.970   2.715  16.970  1.00  0.94           O  
ATOM    953  CB  ARG A  62      -7.922   2.604  18.235  1.00  0.94           C  
ATOM    954  CG  ARG A  62      -6.461   2.510  17.804  1.00  0.94           C  
ATOM    955  CD  ARG A  62      -5.739   1.501  18.597  1.00  0.94           C  
ATOM    956  NE  ARG A  62      -4.355   1.378  18.221  1.00  0.94           N  
ATOM    957  CZ  ARG A  62      -3.929   0.561  17.249  1.00  0.94           C  
ATOM    958  NH1 ARG A  62      -4.774  -0.170  16.632  1.00  0.94           N  
ATOM    959  NH2 ARG A  62      -2.676   0.496  16.903  1.00  0.94           N  
ATOM    960  H   ARG A  62      -7.611   5.146  18.367  1.00  0.94           H  
ATOM    961  HA  ARG A  62      -8.607   3.366  16.378  1.00  0.94           H  
ATOM    962 1HB  ARG A  62      -7.950   2.884  19.279  1.00  0.94           H  
ATOM    963 2HB  ARG A  62      -8.352   1.610  18.154  1.00  0.94           H  
ATOM    964 1HG  ARG A  62      -6.392   2.256  16.766  1.00  0.94           H  
ATOM    965 2HG  ARG A  62      -5.984   3.479  17.969  1.00  0.94           H  
ATOM    966 1HD  ARG A  62      -5.802   1.742  19.645  1.00  0.94           H  
ATOM    967 2HD  ARG A  62      -6.207   0.550  18.414  1.00  0.94           H  
ATOM    968  HE  ARG A  62      -3.676   1.951  18.698  1.00  0.94           H  
ATOM    969 1HH1 ARG A  62      -5.755  -0.121  16.871  1.00  0.94           H  
ATOM    970 2HH1 ARG A  62      -4.448  -0.773  15.899  1.00  0.94           H  
ATOM    971 1HH2 ARG A  62      -2.001   1.083  17.360  1.00  0.94           H  
ATOM    972 2HH2 ARG A  62      -2.389  -0.107  16.150  1.00  0.94           H  
ATOM    973  N   GLU A  63     -10.703   3.940  18.836  1.00  0.93           N  
ATOM    974  CA  GLU A  63     -12.089   3.840  19.283  1.00  0.93           C  
ATOM    975  C   GLU A  63     -13.082   4.436  18.267  1.00  0.93           C  
ATOM    976  O   GLU A  63     -14.267   4.112  18.295  1.00  0.93           O  
ATOM    977  CB  GLU A  63     -12.221   4.498  20.662  1.00  0.93           C  
ATOM    978  CG  GLU A  63     -11.506   3.704  21.792  1.00  0.93           C  
ATOM    979  CD  GLU A  63     -12.174   2.398  22.154  1.00  0.93           C  
ATOM    980  OE1 GLU A  63     -13.325   2.427  22.552  1.00  0.93           O  
ATOM    981  OE2 GLU A  63     -11.565   1.350  22.012  1.00  0.93           O  
ATOM    982  H   GLU A  63     -10.035   4.448  19.422  1.00  0.93           H  
ATOM    983  HA  GLU A  63     -12.328   2.783  19.395  1.00  0.93           H  
ATOM    984 1HB  GLU A  63     -11.782   5.500  20.627  1.00  0.93           H  
ATOM    985 2HB  GLU A  63     -13.273   4.603  20.920  1.00  0.93           H  
ATOM    986 1HG  GLU A  63     -10.500   3.473  21.456  1.00  0.93           H  
ATOM    987 2HG  GLU A  63     -11.424   4.333  22.677  1.00  0.93           H  
ATOM    988  N   LYS A  64     -12.603   5.352  17.415  1.00  0.90           N  
ATOM    989  CA  LYS A  64     -13.405   6.027  16.400  1.00  0.90           C  
ATOM    990  C   LYS A  64     -13.356   5.322  15.039  1.00  0.90           C  
ATOM    991  O   LYS A  64     -13.958   5.794  14.071  1.00  0.90           O  
ATOM    992  CB  LYS A  64     -12.945   7.482  16.236  1.00  0.90           C  
ATOM    993  CG  LYS A  64     -13.176   8.370  17.466  1.00  0.90           C  
ATOM    994  CD  LYS A  64     -12.865   9.847  17.163  1.00  0.90           C  
ATOM    995  CE  LYS A  64     -11.362  10.070  17.045  1.00  0.90           C  
ATOM    996  NZ  LYS A  64     -10.991  11.506  16.921  1.00  0.90           N  
ATOM    997  H   LYS A  64     -11.608   5.564  17.422  1.00  0.90           H  
ATOM    998  HA  LYS A  64     -14.442   6.028  16.733  1.00  0.90           H  
ATOM    999 1HB  LYS A  64     -11.873   7.496  16.017  1.00  0.90           H  
ATOM   1000 2HB  LYS A  64     -13.457   7.932  15.388  1.00  0.90           H  
ATOM   1001 1HG  LYS A  64     -14.211   8.279  17.791  1.00  0.90           H  
ATOM   1002 2HG  LYS A  64     -12.530   8.031  18.275  1.00  0.90           H  
ATOM   1003 1HD  LYS A  64     -13.342  10.140  16.229  1.00  0.90           H  
ATOM   1004 2HD  LYS A  64     -13.252  10.474  17.966  1.00  0.90           H  
ATOM   1005 1HE  LYS A  64     -10.882   9.673  17.930  1.00  0.90           H  
ATOM   1006 2HE  LYS A  64     -10.988   9.535  16.170  1.00  0.90           H  
ATOM   1007 1HZ  LYS A  64      -9.954  11.544  16.857  1.00  0.90           H  
ATOM   1008 2HZ  LYS A  64     -11.398  11.902  16.092  1.00  0.90           H  
ATOM   1009 3HZ  LYS A  64     -11.299  12.014  17.730  1.00  0.90           H  
ATOM   1010  N   GLY A  65     -12.618   4.212  14.950  1.00  0.85           N  
ATOM   1011  CA  GLY A  65     -12.470   3.499  13.687  1.00  0.85           C  
ATOM   1012  C   GLY A  65     -11.214   3.876  12.906  1.00  0.85           C  
ATOM   1013  O   GLY A  65     -11.031   3.455  11.756  1.00  0.85           O  
ATOM   1014  H   GLY A  65     -12.144   3.831  15.769  1.00  0.85           H  
ATOM   1015 1HA  GLY A  65     -12.478   2.425  13.877  1.00  0.85           H  
ATOM   1016 2HA  GLY A  65     -13.332   3.717  13.068  1.00  0.85           H  
ATOM   1017  N   VAL A  66     -10.342   4.682  13.505  1.00  0.80           N  
ATOM   1018  CA  VAL A  66      -9.124   5.069  12.819  1.00  0.80           C  
ATOM   1019  C   VAL A  66      -7.949   4.501  13.557  1.00  0.80           C  
ATOM   1020  O   VAL A  66      -7.706   4.837  14.706  1.00  0.80           O  
ATOM   1021  CB  VAL A  66      -8.998   6.581  12.755  1.00  0.80           C  
ATOM   1022  CG1 VAL A  66      -7.716   6.935  12.054  1.00  0.80           C  
ATOM   1023  CG2 VAL A  66     -10.219   7.153  12.050  1.00  0.80           C  
ATOM   1024  H   VAL A  66     -10.490   5.013  14.457  1.00  0.80           H  
ATOM   1025  HA  VAL A  66      -9.126   4.666  11.808  1.00  0.80           H  
ATOM   1026  HB  VAL A  66      -8.945   6.989  13.766  1.00  0.80           H  
ATOM   1027 1HG1 VAL A  66      -7.608   8.016  12.012  1.00  0.80           H  
ATOM   1028 2HG1 VAL A  66      -6.879   6.509  12.599  1.00  0.80           H  
ATOM   1029 3HG1 VAL A  66      -7.739   6.524  11.051  1.00  0.80           H  
ATOM   1030 1HG2 VAL A  66     -10.135   8.237  12.005  1.00  0.80           H  
ATOM   1031 2HG2 VAL A  66     -10.284   6.749  11.044  1.00  0.80           H  
ATOM   1032 3HG2 VAL A  66     -11.119   6.883  12.606  1.00  0.80           H  
ATOM   1033  N   PHE A  67      -7.185   3.663  12.909  1.00  0.75           N  
ATOM   1034  CA  PHE A  67      -6.146   3.015  13.650  1.00  0.75           C  
ATOM   1035  C   PHE A  67      -4.820   3.507  13.132  1.00  0.75           C  
ATOM   1036  O   PHE A  67      -4.594   3.575  11.919  1.00  0.75           O  
ATOM   1037  CB  PHE A  67      -6.276   1.533  13.454  1.00  0.75           C  
ATOM   1038  CG  PHE A  67      -7.655   0.995  13.800  1.00  0.75           C  
ATOM   1039  CD1 PHE A  67      -8.633   1.029  12.820  1.00  0.75           C  
ATOM   1040  CD2 PHE A  67      -7.992   0.483  15.032  1.00  0.75           C  
ATOM   1041  CE1 PHE A  67      -9.899   0.556  13.053  1.00  0.75           C  
ATOM   1042  CE2 PHE A  67      -9.266   0.011  15.279  1.00  0.75           C  
ATOM   1043  CZ  PHE A  67     -10.219   0.046  14.285  1.00  0.75           C  
ATOM   1044  H   PHE A  67      -7.360   3.437  11.936  1.00  0.75           H  
ATOM   1045  HA  PHE A  67      -6.224   3.265  14.704  1.00  0.75           H  
ATOM   1046 1HB  PHE A  67      -6.058   1.279  12.427  1.00  0.75           H  
ATOM   1047 2HB  PHE A  67      -5.554   1.050  14.087  1.00  0.75           H  
ATOM   1048  HD1 PHE A  67      -8.380   1.441  11.851  1.00  0.75           H  
ATOM   1049  HD2 PHE A  67      -7.259   0.444  15.806  1.00  0.75           H  
ATOM   1050  HE1 PHE A  67     -10.651   0.595  12.263  1.00  0.75           H  
ATOM   1051  HE2 PHE A  67      -9.521  -0.393  16.263  1.00  0.75           H  
ATOM   1052  HZ  PHE A  67     -11.227  -0.327  14.479  1.00  0.75           H  
ATOM   1053  N   THR A  68      -3.932   3.870  14.036  1.00  0.70           N  
ATOM   1054  CA  THR A  68      -2.665   4.388  13.576  1.00  0.70           C  
ATOM   1055  C   THR A  68      -1.478   3.671  14.181  1.00  0.70           C  
ATOM   1056  O   THR A  68      -1.555   3.138  15.287  1.00  0.70           O  
ATOM   1057  CB  THR A  68      -2.585   5.902  13.879  1.00  0.70           C  
ATOM   1058  OG1 THR A  68      -2.656   6.123  15.302  1.00  0.70           O  
ATOM   1059  CG2 THR A  68      -3.724   6.655  13.189  1.00  0.70           C  
ATOM   1060  H   THR A  68      -4.142   3.813  15.023  1.00  0.70           H  
ATOM   1061  HA  THR A  68      -2.601   4.257  12.499  1.00  0.70           H  
ATOM   1062  HB  THR A  68      -1.643   6.276  13.513  1.00  0.70           H  
ATOM   1063  HG1 THR A  68      -2.676   7.072  15.468  1.00  0.70           H  
ATOM   1064 1HG2 THR A  68      -3.637   7.719  13.401  1.00  0.70           H  
ATOM   1065 2HG2 THR A  68      -3.657   6.493  12.117  1.00  0.70           H  
ATOM   1066 3HG2 THR A  68      -4.681   6.297  13.553  1.00  0.70           H  
ATOM   1067  N   LEU A  69      -0.386   3.704  13.435  1.00  0.66           N  
ATOM   1068  CA  LEU A  69       0.926   3.225  13.841  1.00  0.66           C  
ATOM   1069  C   LEU A  69       1.956   4.311  13.731  1.00  0.66           C  
ATOM   1070  O   LEU A  69       2.277   4.789  12.642  1.00  0.66           O  
ATOM   1071  CB  LEU A  69       1.320   1.974  13.029  1.00  0.66           C  
ATOM   1072  CG  LEU A  69       2.814   1.480  13.093  1.00  0.66           C  
ATOM   1073  CD1 LEU A  69       3.282   1.159  14.494  1.00  0.66           C  
ATOM   1074  CD2 LEU A  69       2.941   0.199  12.227  1.00  0.66           C  
ATOM   1075  H   LEU A  69      -0.476   4.139  12.517  1.00  0.66           H  
ATOM   1076  HA  LEU A  69       0.871   2.933  14.891  1.00  0.66           H  
ATOM   1077 1HB  LEU A  69       0.733   1.164  13.406  1.00  0.66           H  
ATOM   1078 2HB  LEU A  69       1.055   2.130  11.986  1.00  0.66           H  
ATOM   1079  HG  LEU A  69       3.436   2.259  12.693  1.00  0.66           H  
ATOM   1080 1HD1 LEU A  69       4.321   0.838  14.451  1.00  0.66           H  
ATOM   1081 2HD1 LEU A  69       3.205   2.044  15.124  1.00  0.66           H  
ATOM   1082 3HD1 LEU A  69       2.709   0.385  14.905  1.00  0.66           H  
ATOM   1083 1HD2 LEU A  69       3.977  -0.141  12.225  1.00  0.66           H  
ATOM   1084 2HD2 LEU A  69       2.309  -0.578  12.646  1.00  0.66           H  
ATOM   1085 3HD2 LEU A  69       2.626   0.401  11.212  1.00  0.66           H  
ATOM   1086  N   ASN A  70       2.459   4.714  14.883  1.00  0.64           N  
ATOM   1087  CA  ASN A  70       3.451   5.757  14.955  1.00  0.64           C  
ATOM   1088  C   ASN A  70       4.792   5.078  15.094  1.00  0.64           C  
ATOM   1089  O   ASN A  70       4.988   4.296  16.023  1.00  0.64           O  
ATOM   1090  CB  ASN A  70       3.239   6.640  16.160  1.00  0.64           C  
ATOM   1091  CG  ASN A  70       1.930   7.325  16.236  1.00  0.64           C  
ATOM   1092  OD1 ASN A  70       1.362   7.888  15.283  1.00  0.64           O  
ATOM   1093  ND2 ASN A  70       1.418   7.293  17.445  1.00  0.64           N  
ATOM   1094  H   ASN A  70       2.136   4.289  15.752  1.00  0.64           H  
ATOM   1095  HA  ASN A  70       3.453   6.343  14.039  1.00  0.64           H  
ATOM   1096 1HB  ASN A  70       3.350   6.030  17.046  1.00  0.64           H  
ATOM   1097 2HB  ASN A  70       4.027   7.393  16.189  1.00  0.64           H  
ATOM   1098 1HD2 ASN A  70       0.539   7.727  17.634  1.00  0.64           H  
ATOM   1099 2HD2 ASN A  70       1.946   6.828  18.192  1.00  0.64           H  
ATOM   1100  N   ILE A  71       5.696   5.317  14.169  1.00  0.63           N  
ATOM   1101  CA  ILE A  71       7.009   4.701  14.268  1.00  0.63           C  
ATOM   1102  C   ILE A  71       8.010   5.806  14.520  1.00  0.63           C  
ATOM   1103  O   ILE A  71       8.092   6.749  13.731  1.00  0.63           O  
ATOM   1104  CB  ILE A  71       7.381   3.948  12.981  1.00  0.63           C  
ATOM   1105  CG1 ILE A  71       6.347   2.874  12.689  1.00  0.63           C  
ATOM   1106  CG2 ILE A  71       8.759   3.322  13.138  1.00  0.63           C  
ATOM   1107  CD1 ILE A  71       6.474   2.253  11.310  1.00  0.63           C  
ATOM   1108  H   ILE A  71       5.473   5.947  13.399  1.00  0.63           H  
ATOM   1109  HA  ILE A  71       7.036   4.010  15.110  1.00  0.63           H  
ATOM   1110  HB  ILE A  71       7.387   4.628  12.155  1.00  0.63           H  
ATOM   1111 1HG1 ILE A  71       6.434   2.087  13.439  1.00  0.63           H  
ATOM   1112 2HG1 ILE A  71       5.368   3.322  12.767  1.00  0.63           H  
ATOM   1113 1HG2 ILE A  71       9.029   2.791  12.225  1.00  0.63           H  
ATOM   1114 2HG2 ILE A  71       9.499   4.103  13.337  1.00  0.63           H  
ATOM   1115 3HG2 ILE A  71       8.746   2.622  13.973  1.00  0.63           H  
ATOM   1116 1HD1 ILE A  71       5.695   1.504  11.176  1.00  0.63           H  
ATOM   1117 2HD1 ILE A  71       6.362   3.030  10.552  1.00  0.63           H  
ATOM   1118 3HD1 ILE A  71       7.449   1.783  11.205  1.00  0.63           H  
ATOM   1119  N   THR A  72       8.742   5.734  15.628  1.00  0.63           N  
ATOM   1120  CA  THR A  72       9.710   6.777  15.931  1.00  0.63           C  
ATOM   1121  C   THR A  72      11.125   6.335  15.577  1.00  0.63           C  
ATOM   1122  O   THR A  72      11.376   5.138  15.440  1.00  0.63           O  
ATOM   1123  CB  THR A  72       9.600   7.165  17.418  1.00  0.63           C  
ATOM   1124  OG1 THR A  72       9.922   6.041  18.233  1.00  0.63           O  
ATOM   1125  CG2 THR A  72       8.174   7.594  17.722  1.00  0.63           C  
ATOM   1126  H   THR A  72       8.610   4.969  16.294  1.00  0.63           H  
ATOM   1127  HA  THR A  72       9.479   7.655  15.340  1.00  0.63           H  
ATOM   1128  HB  THR A  72      10.287   7.979  17.638  1.00  0.63           H  
ATOM   1129  HG1 THR A  72       9.221   5.357  18.121  1.00  0.63           H  
ATOM   1130 1HG2 THR A  72       8.091   7.863  18.774  1.00  0.63           H  
ATOM   1131 2HG2 THR A  72       7.911   8.450  17.106  1.00  0.63           H  
ATOM   1132 3HG2 THR A  72       7.493   6.766  17.505  1.00  0.63           H  
ATOM   1133  N   ASP A  73      12.055   7.300  15.479  1.00  0.65           N  
ATOM   1134  CA  ASP A  73      13.469   7.019  15.196  1.00  0.65           C  
ATOM   1135  C   ASP A  73      13.640   6.163  13.939  1.00  0.65           C  
ATOM   1136  O   ASP A  73      14.291   5.120  13.988  1.00  0.65           O  
ATOM   1137  CB  ASP A  73      14.087   6.299  16.398  1.00  0.65           C  
ATOM   1138  CG  ASP A  73      15.626   6.235  16.486  1.00  0.65           C  
ATOM   1139  OD1 ASP A  73      16.334   7.039  15.910  1.00  0.65           O  
ATOM   1140  OD2 ASP A  73      16.075   5.327  17.169  1.00  0.65           O  
ATOM   1141  H   ASP A  73      11.773   8.262  15.597  1.00  0.65           H  
ATOM   1142  HA  ASP A  73      13.984   7.967  15.041  1.00  0.65           H  
ATOM   1143 1HB  ASP A  73      13.702   6.735  17.320  1.00  0.65           H  
ATOM   1144 2HB  ASP A  73      13.753   5.273  16.359  1.00  0.65           H  
ATOM   1145  N   LEU A  74      13.054   6.589  12.816  1.00  0.67           N  
ATOM   1146  CA  LEU A  74      13.115   5.771  11.610  1.00  0.67           C  
ATOM   1147  C   LEU A  74      14.495   5.475  11.084  1.00  0.67           C  
ATOM   1148  O   LEU A  74      15.329   6.367  10.914  1.00  0.67           O  
ATOM   1149  CB  LEU A  74      12.372   6.459  10.475  1.00  0.67           C  
ATOM   1150  CG  LEU A  74      10.921   6.488  10.562  1.00  0.67           C  
ATOM   1151  CD1 LEU A  74      10.426   7.351   9.434  1.00  0.67           C  
ATOM   1152  CD2 LEU A  74      10.423   5.069  10.484  1.00  0.67           C  
ATOM   1153  H   LEU A  74      12.531   7.467  12.797  1.00  0.67           H  
ATOM   1154  HA  LEU A  74      12.632   4.818  11.833  1.00  0.67           H  
ATOM   1155 1HB  LEU A  74      12.711   7.499  10.423  1.00  0.67           H  
ATOM   1156 2HB  LEU A  74      12.641   5.966   9.544  1.00  0.67           H  
ATOM   1157  HG  LEU A  74      10.594   6.923  11.504  1.00  0.67           H  
ATOM   1158 1HD1 LEU A  74       9.387   7.384   9.463  1.00  0.67           H  
ATOM   1159 2HD1 LEU A  74      10.832   8.362   9.552  1.00  0.67           H  
ATOM   1160 3HD1 LEU A  74      10.746   6.945   8.498  1.00  0.67           H  
ATOM   1161 1HD2 LEU A  74       9.345   5.051  10.539  1.00  0.67           H  
ATOM   1162 2HD2 LEU A  74      10.756   4.625   9.552  1.00  0.67           H  
ATOM   1163 3HD2 LEU A  74      10.838   4.501  11.317  1.00  0.67           H  
ATOM   1164  N   LYS A  75      14.720   4.217  10.755  1.00  0.68           N  
ATOM   1165  CA  LYS A  75      15.981   3.801  10.173  1.00  0.68           C  
ATOM   1166  C   LYS A  75      15.742   3.383   8.734  1.00  0.68           C  
ATOM   1167  O   LYS A  75      14.615   3.099   8.343  1.00  0.68           O  
ATOM   1168  CB  LYS A  75      16.596   2.656  10.981  1.00  0.68           C  
ATOM   1169  CG  LYS A  75      16.776   2.980  12.467  1.00  0.68           C  
ATOM   1170  CD  LYS A  75      17.716   4.160  12.714  1.00  0.68           C  
ATOM   1171  CE  LYS A  75      17.887   4.396  14.208  1.00  0.68           C  
ATOM   1172  NZ  LYS A  75      18.631   5.653  14.504  1.00  0.68           N  
ATOM   1173  H   LYS A  75      14.007   3.504  10.962  1.00  0.68           H  
ATOM   1174  HA  LYS A  75      16.672   4.643  10.173  1.00  0.68           H  
ATOM   1175 1HB  LYS A  75      15.946   1.777  10.907  1.00  0.68           H  
ATOM   1176 2HB  LYS A  75      17.565   2.386  10.566  1.00  0.68           H  
ATOM   1177 1HG  LYS A  75      15.799   3.220  12.902  1.00  0.68           H  
ATOM   1178 2HG  LYS A  75      17.171   2.108  12.982  1.00  0.68           H  
ATOM   1179 1HD  LYS A  75      18.687   3.966  12.263  1.00  0.68           H  
ATOM   1180 2HD  LYS A  75      17.296   5.063  12.268  1.00  0.68           H  
ATOM   1181 1HE  LYS A  75      16.901   4.454  14.663  1.00  0.68           H  
ATOM   1182 2HE  LYS A  75      18.426   3.558  14.644  1.00  0.68           H  
ATOM   1183 1HZ  LYS A  75      18.707   5.774  15.511  1.00  0.68           H  
ATOM   1184 2HZ  LYS A  75      19.546   5.613  14.099  1.00  0.68           H  
ATOM   1185 3HZ  LYS A  75      18.118   6.439  14.113  1.00  0.68           H  
ATOM   1186  N   ILE A  76      16.793   3.247   7.953  1.00  0.69           N  
ATOM   1187  CA  ILE A  76      16.629   2.790   6.575  1.00  0.69           C  
ATOM   1188  C   ILE A  76      15.928   1.427   6.542  1.00  0.69           C  
ATOM   1189  O   ILE A  76      15.030   1.192   5.728  1.00  0.69           O  
ATOM   1190  CB  ILE A  76      17.993   2.732   5.879  1.00  0.69           C  
ATOM   1191  CG1 ILE A  76      18.546   4.121   5.773  1.00  0.69           C  
ATOM   1192  CG2 ILE A  76      17.888   2.116   4.519  1.00  0.69           C  
ATOM   1193  CD1 ILE A  76      17.652   5.061   4.951  1.00  0.69           C  
ATOM   1194  H   ILE A  76      17.712   3.484   8.298  1.00  0.69           H  
ATOM   1195  HA  ILE A  76      16.007   3.507   6.042  1.00  0.69           H  
ATOM   1196  HB  ILE A  76      18.682   2.142   6.483  1.00  0.69           H  
ATOM   1197 1HG1 ILE A  76      18.663   4.517   6.769  1.00  0.69           H  
ATOM   1198 2HG1 ILE A  76      19.523   4.069   5.309  1.00  0.69           H  
ATOM   1199 1HG2 ILE A  76      18.870   2.087   4.045  1.00  0.69           H  
ATOM   1200 2HG2 ILE A  76      17.503   1.098   4.608  1.00  0.69           H  
ATOM   1201 3HG2 ILE A  76      17.215   2.714   3.914  1.00  0.69           H  
ATOM   1202 1HD1 ILE A  76      18.090   6.055   4.897  1.00  0.69           H  
ATOM   1203 2HD1 ILE A  76      17.541   4.670   3.943  1.00  0.69           H  
ATOM   1204 3HD1 ILE A  76      16.672   5.132   5.415  1.00  0.69           H  
ATOM   1205  N   GLU A  77      16.287   0.574   7.502  1.00  0.69           N  
ATOM   1206  CA  GLU A  77      15.764  -0.782   7.682  1.00  0.69           C  
ATOM   1207  C   GLU A  77      14.255  -0.832   7.978  1.00  0.69           C  
ATOM   1208  O   GLU A  77      13.646  -1.900   7.904  1.00  0.69           O  
ATOM   1209  CB  GLU A  77      16.517  -1.489   8.812  1.00  0.69           C  
ATOM   1210  CG  GLU A  77      17.982  -1.789   8.505  1.00  0.69           C  
ATOM   1211  CD  GLU A  77      18.706  -2.459   9.655  1.00  0.69           C  
ATOM   1212  OE1 GLU A  77      18.112  -2.617  10.697  1.00  0.69           O  
ATOM   1213  OE2 GLU A  77      19.850  -2.812   9.486  1.00  0.69           O  
ATOM   1214  H   GLU A  77      17.003   0.884   8.140  1.00  0.69           H  
ATOM   1215  HA  GLU A  77      15.937  -1.331   6.753  1.00  0.69           H  
ATOM   1216 1HB  GLU A  77      16.481  -0.869   9.711  1.00  0.69           H  
ATOM   1217 2HB  GLU A  77      16.021  -2.431   9.046  1.00  0.69           H  
ATOM   1218 1HG  GLU A  77      18.031  -2.438   7.630  1.00  0.69           H  
ATOM   1219 2HG  GLU A  77      18.485  -0.855   8.257  1.00  0.69           H  
ATOM   1220  N   ASP A  78      13.652   0.301   8.354  1.00  0.68           N  
ATOM   1221  CA  ASP A  78      12.225   0.339   8.648  1.00  0.68           C  
ATOM   1222  C   ASP A  78      11.419   0.546   7.377  1.00  0.68           C  
ATOM   1223  O   ASP A  78      10.180   0.544   7.418  1.00  0.68           O  
ATOM   1224  CB  ASP A  78      11.897   1.448   9.644  1.00  0.68           C  
ATOM   1225  CG  ASP A  78      12.445   1.155  11.041  1.00  0.68           C  
ATOM   1226  OD1 ASP A  78      12.267   0.047  11.523  1.00  0.68           O  
ATOM   1227  OD2 ASP A  78      13.104   2.006  11.610  1.00  0.68           O  
ATOM   1228  H   ASP A  78      14.170   1.175   8.389  1.00  0.68           H  
ATOM   1229  HA  ASP A  78      11.937  -0.613   9.087  1.00  0.68           H  
ATOM   1230 1HB  ASP A  78      12.321   2.389   9.285  1.00  0.68           H  
ATOM   1231 2HB  ASP A  78      10.816   1.581   9.707  1.00  0.68           H  
ATOM   1232  N   SER A  79      12.115   0.713   6.243  1.00  0.67           N  
ATOM   1233  CA  SER A  79      11.417   0.890   4.993  1.00  0.67           C  
ATOM   1234  C   SER A  79      10.837  -0.466   4.636  1.00  0.67           C  
ATOM   1235  O   SER A  79      11.553  -1.467   4.602  1.00  0.67           O  
ATOM   1236  CB  SER A  79      12.366   1.280   3.889  1.00  0.67           C  
ATOM   1237  OG  SER A  79      13.028   2.473   4.173  1.00  0.67           O  
ATOM   1238  H   SER A  79      13.136   0.725   6.236  1.00  0.67           H  
ATOM   1239  HA  SER A  79      10.624   1.618   5.126  1.00  0.67           H  
ATOM   1240 1HB  SER A  79      13.090   0.481   3.754  1.00  0.67           H  
ATOM   1241 2HB  SER A  79      11.809   1.380   2.959  1.00  0.67           H  
ATOM   1242  HG  SER A  79      13.765   2.201   4.781  1.00  0.67           H  
ATOM   1243  N   LYS A  80       9.538  -0.517   4.441  1.00  0.65           N  
ATOM   1244  CA  LYS A  80       8.867  -1.778   4.131  1.00  0.65           C  
ATOM   1245  C   LYS A  80       7.399  -1.565   3.871  1.00  0.65           C  
ATOM   1246  O   LYS A  80       6.842  -0.516   4.213  1.00  0.65           O  
ATOM   1247  CB  LYS A  80       9.062  -2.836   5.236  1.00  0.65           C  
ATOM   1248  CG  LYS A  80       8.517  -2.490   6.546  1.00  0.65           C  
ATOM   1249  CD  LYS A  80       8.908  -3.504   7.577  1.00  0.65           C  
ATOM   1250  CE  LYS A  80      10.398  -3.388   7.918  1.00  0.65           C  
ATOM   1251  NZ  LYS A  80      10.720  -4.092   9.185  1.00  0.65           N  
ATOM   1252  H   LYS A  80       9.037   0.367   4.445  1.00  0.65           H  
ATOM   1253  HA  LYS A  80       9.296  -2.181   3.214  1.00  0.65           H  
ATOM   1254 1HB  LYS A  80       8.539  -3.735   4.937  1.00  0.65           H  
ATOM   1255 2HB  LYS A  80      10.095  -3.118   5.355  1.00  0.65           H  
ATOM   1256 1HG  LYS A  80       8.889  -1.522   6.844  1.00  0.65           H  
ATOM   1257 2HG  LYS A  80       7.430  -2.460   6.478  1.00  0.65           H  
ATOM   1258 1HD  LYS A  80       8.305  -3.372   8.475  1.00  0.65           H  
ATOM   1259 2HD  LYS A  80       8.728  -4.496   7.174  1.00  0.65           H  
ATOM   1260 1HE  LYS A  80      10.990  -3.815   7.111  1.00  0.65           H  
ATOM   1261 2HE  LYS A  80      10.657  -2.339   8.023  1.00  0.65           H  
ATOM   1262 1HZ  LYS A  80      11.703  -3.998   9.409  1.00  0.65           H  
ATOM   1263 2HZ  LYS A  80      10.151  -3.640   9.912  1.00  0.65           H  
ATOM   1264 3HZ  LYS A  80      10.487  -5.070   9.112  1.00  0.65           H  
ATOM   1265  N   LYS A  81       6.753  -2.568   3.310  1.00  0.63           N  
ATOM   1266  CA  LYS A  81       5.311  -2.520   3.219  1.00  0.63           C  
ATOM   1267  C   LYS A  81       4.712  -2.924   4.567  1.00  0.63           C  
ATOM   1268  O   LYS A  81       5.138  -3.901   5.182  1.00  0.63           O  
ATOM   1269  CB  LYS A  81       4.800  -3.411   2.088  1.00  0.63           C  
ATOM   1270  CG  LYS A  81       3.324  -3.272   1.791  1.00  0.63           C  
ATOM   1271  CD  LYS A  81       2.970  -3.967   0.479  1.00  0.63           C  
ATOM   1272  CE  LYS A  81       2.911  -5.475   0.612  1.00  0.63           C  
ATOM   1273  NZ  LYS A  81       2.375  -6.096  -0.632  1.00  0.63           N  
ATOM   1274  H   LYS A  81       7.268  -3.390   2.975  1.00  0.63           H  
ATOM   1275  HA  LYS A  81       5.000  -1.509   3.015  1.00  0.63           H  
ATOM   1276 1HB  LYS A  81       5.355  -3.198   1.175  1.00  0.63           H  
ATOM   1277 2HB  LYS A  81       4.965  -4.436   2.339  1.00  0.63           H  
ATOM   1278 1HG  LYS A  81       2.737  -3.714   2.600  1.00  0.63           H  
ATOM   1279 2HG  LYS A  81       3.062  -2.212   1.718  1.00  0.63           H  
ATOM   1280 1HD  LYS A  81       2.015  -3.609   0.113  1.00  0.63           H  
ATOM   1281 2HD  LYS A  81       3.726  -3.724  -0.263  1.00  0.63           H  
ATOM   1282 1HE  LYS A  81       3.907  -5.867   0.810  1.00  0.63           H  
ATOM   1283 2HE  LYS A  81       2.254  -5.732   1.444  1.00  0.63           H  
ATOM   1284 1HZ  LYS A  81       2.316  -7.093  -0.525  1.00  0.63           H  
ATOM   1285 2HZ  LYS A  81       1.426  -5.704  -0.780  1.00  0.63           H  
ATOM   1286 3HZ  LYS A  81       2.960  -5.870  -1.415  1.00  0.63           H  
ATOM   1287  N   TYR A  82       3.737  -2.159   5.021  1.00  0.64           N  
ATOM   1288  CA  TYR A  82       3.013  -2.443   6.247  1.00  0.64           C  
ATOM   1289  C   TYR A  82       1.565  -2.638   5.851  1.00  0.64           C  
ATOM   1290  O   TYR A  82       1.088  -2.015   4.898  1.00  0.64           O  
ATOM   1291  CB  TYR A  82       3.117  -1.275   7.248  1.00  0.64           C  
ATOM   1292  CG  TYR A  82       4.498  -0.960   7.785  1.00  0.64           C  
ATOM   1293  CD1 TYR A  82       5.385  -0.200   7.047  1.00  0.64           C  
ATOM   1294  CD2 TYR A  82       4.852  -1.382   9.041  1.00  0.64           C  
ATOM   1295  CE1 TYR A  82       6.629   0.095   7.573  1.00  0.64           C  
ATOM   1296  CE2 TYR A  82       6.099  -1.068   9.558  1.00  0.64           C  
ATOM   1297  CZ  TYR A  82       6.988  -0.336   8.817  1.00  0.64           C  
ATOM   1298  OH  TYR A  82       8.256  -0.031   9.323  1.00  0.64           O  
ATOM   1299  H   TYR A  82       3.476  -1.347   4.475  1.00  0.64           H  
ATOM   1300  HA  TYR A  82       3.382  -3.364   6.696  1.00  0.64           H  
ATOM   1301 1HB  TYR A  82       2.735  -0.388   6.790  1.00  0.64           H  
ATOM   1302 2HB  TYR A  82       2.479  -1.492   8.100  1.00  0.64           H  
ATOM   1303  HD1 TYR A  82       5.113   0.153   6.047  1.00  0.64           H  
ATOM   1304  HD2 TYR A  82       4.143  -1.958   9.618  1.00  0.64           H  
ATOM   1305  HE1 TYR A  82       7.331   0.656   7.011  1.00  0.64           H  
ATOM   1306  HE2 TYR A  82       6.379  -1.401  10.546  1.00  0.64           H  
ATOM   1307  HH  TYR A  82       8.878   0.188   8.573  1.00  0.64           H  
ATOM   1308  N   VAL A  83       0.849  -3.489   6.561  1.00  0.66           N  
ATOM   1309  CA  VAL A  83      -0.558  -3.639   6.222  1.00  0.66           C  
ATOM   1310  C   VAL A  83      -1.435  -3.510   7.435  1.00  0.66           C  
ATOM   1311  O   VAL A  83      -1.140  -4.080   8.484  1.00  0.66           O  
ATOM   1312  CB  VAL A  83      -0.792  -5.018   5.559  1.00  0.66           C  
ATOM   1313  CG1 VAL A  83      -0.396  -6.078   6.482  1.00  0.66           C  
ATOM   1314  CG2 VAL A  83      -2.276  -5.176   5.148  1.00  0.66           C  
ATOM   1315  H   VAL A  83       1.284  -4.012   7.320  1.00  0.66           H  
ATOM   1316  HA  VAL A  83      -0.832  -2.863   5.520  1.00  0.66           H  
ATOM   1317  HB  VAL A  83      -0.161  -5.097   4.677  1.00  0.66           H  
ATOM   1318 1HG1 VAL A  83      -0.536  -7.051   6.013  1.00  0.66           H  
ATOM   1319 2HG1 VAL A  83       0.657  -5.940   6.733  1.00  0.66           H  
ATOM   1320 3HG1 VAL A  83      -1.003  -6.020   7.386  1.00  0.66           H  
ATOM   1321 1HG2 VAL A  83      -2.415  -6.143   4.671  1.00  0.66           H  
ATOM   1322 2HG2 VAL A  83      -2.910  -5.116   6.017  1.00  0.66           H  
ATOM   1323 3HG2 VAL A  83      -2.548  -4.391   4.451  1.00  0.66           H  
ATOM   1324  N   GLY A  84      -2.526  -2.766   7.294  1.00  0.72           N  
ATOM   1325  CA  GLY A  84      -3.480  -2.669   8.381  1.00  0.72           C  
ATOM   1326  C   GLY A  84      -4.550  -3.705   8.112  1.00  0.72           C  
ATOM   1327  O   GLY A  84      -5.008  -3.836   6.972  1.00  0.72           O  
ATOM   1328  H   GLY A  84      -2.694  -2.301   6.403  1.00  0.72           H  
ATOM   1329 1HA  GLY A  84      -2.994  -2.868   9.334  1.00  0.72           H  
ATOM   1330 2HA  GLY A  84      -3.898  -1.670   8.427  1.00  0.72           H  
ATOM   1331  N   VAL A  85      -4.969  -4.421   9.148  1.00  0.81           N  
ATOM   1332  CA  VAL A  85      -5.980  -5.448   8.995  1.00  0.81           C  
ATOM   1333  C   VAL A  85      -7.139  -5.399   9.996  1.00  0.81           C  
ATOM   1334  O   VAL A  85      -6.935  -5.421  11.216  1.00  0.81           O  
ATOM   1335  CB  VAL A  85      -5.296  -6.832   9.135  1.00  0.81           C  
ATOM   1336  CG1 VAL A  85      -6.331  -7.943   8.980  1.00  0.81           C  
ATOM   1337  CG2 VAL A  85      -4.142  -6.964   8.114  1.00  0.81           C  
ATOM   1338  H   VAL A  85      -4.531  -4.286  10.052  1.00  0.81           H  
ATOM   1339  HA  VAL A  85      -6.403  -5.360   7.994  1.00  0.81           H  
ATOM   1340  HB  VAL A  85      -4.880  -6.923  10.140  1.00  0.81           H  
ATOM   1341 1HG1 VAL A  85      -5.848  -8.910   9.103  1.00  0.81           H  
ATOM   1342 2HG1 VAL A  85      -7.103  -7.831   9.738  1.00  0.81           H  
ATOM   1343 3HG1 VAL A  85      -6.791  -7.889   8.003  1.00  0.81           H  
ATOM   1344 1HG2 VAL A  85      -3.663  -7.931   8.235  1.00  0.81           H  
ATOM   1345 2HG2 VAL A  85      -4.524  -6.874   7.110  1.00  0.81           H  
ATOM   1346 3HG2 VAL A  85      -3.402  -6.185   8.288  1.00  0.81           H  
ATOM   1347  N   ILE A  86      -8.355  -5.416   9.454  1.00  0.90           N  
ATOM   1348  CA  ILE A  86      -9.615  -5.504  10.197  1.00  0.90           C  
ATOM   1349  C   ILE A  86     -10.299  -6.730   9.616  1.00  0.90           C  
ATOM   1350  O   ILE A  86      -9.641  -7.573   9.002  1.00  0.90           O  
ATOM   1351  CB  ILE A  86     -10.560  -4.262  10.152  1.00  0.90           C  
ATOM   1352  CG1 ILE A  86     -11.018  -3.946   8.770  1.00  0.90           C  
ATOM   1353  CG2 ILE A  86      -9.956  -3.074  10.750  1.00  0.90           C  
ATOM   1354  CD1 ILE A  86     -12.096  -2.887   8.769  1.00  0.90           C  
ATOM   1355  H   ILE A  86      -8.429  -5.367   8.433  1.00  0.90           H  
ATOM   1356  HA  ILE A  86      -9.402  -5.702  11.249  1.00  0.90           H  
ATOM   1357  HB  ILE A  86     -11.444  -4.484  10.739  1.00  0.90           H  
ATOM   1358 1HG1 ILE A  86     -10.179  -3.609   8.204  1.00  0.90           H  
ATOM   1359 2HG1 ILE A  86     -11.408  -4.831   8.282  1.00  0.90           H  
ATOM   1360 1HG2 ILE A  86     -10.661  -2.248  10.739  1.00  0.90           H  
ATOM   1361 2HG2 ILE A  86      -9.685  -3.304  11.780  1.00  0.90           H  
ATOM   1362 3HG2 ILE A  86      -9.093  -2.821  10.167  1.00  0.90           H  
ATOM   1363 1HD1 ILE A  86     -12.412  -2.657   7.755  1.00  0.90           H  
ATOM   1364 2HD1 ILE A  86     -12.944  -3.261   9.335  1.00  0.90           H  
ATOM   1365 3HD1 ILE A  86     -11.719  -1.996   9.229  1.00  0.90           H  
ATOM   1366  N   LYS A  87     -11.591  -6.881   9.838  1.00  0.97           N  
ATOM   1367  CA  LYS A  87     -12.322  -8.051   9.379  1.00  0.97           C  
ATOM   1368  C   LYS A  87     -12.435  -8.172   7.845  1.00  0.97           C  
ATOM   1369  O   LYS A  87     -13.488  -7.910   7.257  1.00  0.97           O  
ATOM   1370  CB  LYS A  87     -13.712  -7.986   9.995  1.00  0.97           C  
ATOM   1371  CG  LYS A  87     -13.723  -8.140  11.515  1.00  0.97           C  
ATOM   1372  CD  LYS A  87     -15.111  -7.892  12.096  1.00  0.97           C  
ATOM   1373  CE  LYS A  87     -15.132  -8.112  13.604  1.00  0.97           C  
ATOM   1374  NZ  LYS A  87     -16.414  -7.664  14.208  1.00  0.97           N  
ATOM   1375  H   LYS A  87     -12.089  -6.167  10.345  1.00  0.97           H  
ATOM   1376  HA  LYS A  87     -11.805  -8.941   9.743  1.00  0.97           H  
ATOM   1377 1HB  LYS A  87     -14.176  -7.030   9.749  1.00  0.97           H  
ATOM   1378 2HB  LYS A  87     -14.335  -8.775   9.569  1.00  0.97           H  
ATOM   1379 1HG  LYS A  87     -13.401  -9.147  11.781  1.00  0.97           H  
ATOM   1380 2HG  LYS A  87     -13.027  -7.424  11.959  1.00  0.97           H  
ATOM   1381 1HD  LYS A  87     -15.409  -6.857  11.898  1.00  0.97           H  
ATOM   1382 2HD  LYS A  87     -15.833  -8.557  11.627  1.00  0.97           H  
ATOM   1383 1HE  LYS A  87     -15.003  -9.174  13.801  1.00  0.97           H  
ATOM   1384 2HE  LYS A  87     -14.312  -7.560  14.068  1.00  0.97           H  
ATOM   1385 1HZ  LYS A  87     -16.391  -7.818  15.199  1.00  0.97           H  
ATOM   1386 2HZ  LYS A  87     -16.499  -6.653  14.042  1.00  0.97           H  
ATOM   1387 3HZ  LYS A  87     -17.190  -8.149  13.805  1.00  0.97           H  
ATOM   1388  N   ASP A  88     -11.314  -8.590   7.234  1.00  1.00           N  
ATOM   1389  CA  ASP A  88     -11.094  -8.828   5.796  1.00  1.00           C  
ATOM   1390  C   ASP A  88     -11.162  -7.636   4.819  1.00  1.00           C  
ATOM   1391  O   ASP A  88     -11.724  -7.900   3.755  1.00  1.00           O  
ATOM   1392  CB  ASP A  88     -12.041  -9.930   5.303  1.00  1.00           C  
ATOM   1393  CG  ASP A  88     -11.741 -11.296   5.945  1.00  1.00           C  
ATOM   1394  OD1 ASP A  88     -10.585 -11.653   6.041  1.00  1.00           O  
ATOM   1395  OD2 ASP A  88     -12.669 -11.955   6.349  1.00  1.00           O  
ATOM   1396  H   ASP A  88     -10.519  -8.707   7.853  1.00  1.00           H  
ATOM   1397  HA  ASP A  88     -10.085  -9.230   5.709  1.00  1.00           H  
ATOM   1398 1HB  ASP A  88     -13.075  -9.659   5.511  1.00  1.00           H  
ATOM   1399 2HB  ASP A  88     -11.947 -10.028   4.223  1.00  1.00           H  
ATOM   1400  N   GLU A  89     -11.423  -6.460   5.379  1.00  0.98           N  
ATOM   1401  CA  GLU A  89     -10.728  -5.309   4.788  1.00  0.98           C  
ATOM   1402  C   GLU A  89      -9.274  -5.136   5.238  1.00  0.98           C  
ATOM   1403  O   GLU A  89      -8.959  -5.201   6.433  1.00  0.98           O  
ATOM   1404  CB  GLU A  89     -11.509  -4.032   5.067  1.00  0.98           C  
ATOM   1405  CG  GLU A  89     -10.950  -2.765   4.442  1.00  0.98           C  
ATOM   1406  CD  GLU A  89     -11.811  -1.553   4.726  1.00  0.98           C  
ATOM   1407  OE1 GLU A  89     -12.863  -1.713   5.307  1.00  0.98           O  
ATOM   1408  OE2 GLU A  89     -11.424  -0.477   4.346  1.00  0.98           O  
ATOM   1409  H   GLU A  89     -12.410  -6.289   5.528  1.00  0.98           H  
ATOM   1410  HA  GLU A  89     -10.715  -5.456   3.708  1.00  0.98           H  
ATOM   1411 1HB  GLU A  89     -12.533  -4.153   4.715  1.00  0.98           H  
ATOM   1412 2HB  GLU A  89     -11.552  -3.882   6.103  1.00  0.98           H  
ATOM   1413 1HG  GLU A  89      -9.949  -2.582   4.829  1.00  0.98           H  
ATOM   1414 2HG  GLU A  89     -10.869  -2.907   3.365  1.00  0.98           H  
ATOM   1415  N   LYS A  90      -8.398  -4.923   4.251  1.00  0.92           N  
ATOM   1416  CA  LYS A  90      -6.974  -4.712   4.489  1.00  0.92           C  
ATOM   1417  C   LYS A  90      -6.479  -3.504   3.688  1.00  0.92           C  
ATOM   1418  O   LYS A  90      -6.985  -3.232   2.597  1.00  0.92           O  
ATOM   1419  CB  LYS A  90      -6.176  -5.953   4.085  1.00  0.92           C  
ATOM   1420  CG  LYS A  90      -6.546  -7.207   4.862  1.00  0.92           C  
ATOM   1421  CD  LYS A  90      -5.678  -8.392   4.482  1.00  0.92           C  
ATOM   1422  CE  LYS A  90      -6.100  -9.647   5.241  1.00  0.92           C  
ATOM   1423  NZ  LYS A  90      -5.294 -10.836   4.847  1.00  0.92           N  
ATOM   1424  H   LYS A  90      -8.738  -4.893   3.300  1.00  0.92           H  
ATOM   1425  HA  LYS A  90      -6.823  -4.511   5.546  1.00  0.92           H  
ATOM   1426 1HB  LYS A  90      -6.314  -6.152   3.023  1.00  0.92           H  
ATOM   1427 2HB  LYS A  90      -5.115  -5.761   4.249  1.00  0.92           H  
ATOM   1428 1HG  LYS A  90      -6.453  -7.000   5.914  1.00  0.92           H  
ATOM   1429 2HG  LYS A  90      -7.583  -7.467   4.664  1.00  0.92           H  
ATOM   1430 1HD  LYS A  90      -5.757  -8.577   3.410  1.00  0.92           H  
ATOM   1431 2HD  LYS A  90      -4.638  -8.167   4.722  1.00  0.92           H  
ATOM   1432 1HE  LYS A  90      -5.976  -9.477   6.306  1.00  0.92           H  
ATOM   1433 2HE  LYS A  90      -7.154  -9.849   5.036  1.00  0.92           H  
ATOM   1434 1HZ  LYS A  90      -5.610 -11.642   5.371  1.00  0.92           H  
ATOM   1435 2HZ  LYS A  90      -5.410 -11.011   3.858  1.00  0.92           H  
ATOM   1436 3HZ  LYS A  90      -4.319 -10.665   5.045  1.00  0.92           H  
ATOM   1437  N   LYS A  91      -5.474  -2.806   4.215  1.00  0.85           N  
ATOM   1438  CA  LYS A  91      -4.862  -1.669   3.516  1.00  0.85           C  
ATOM   1439  C   LYS A  91      -3.353  -1.707   3.541  1.00  0.85           C  
ATOM   1440  O   LYS A  91      -2.750  -1.761   4.614  1.00  0.85           O  
ATOM   1441  CB  LYS A  91      -5.264  -0.341   4.141  1.00  0.85           C  
ATOM   1442  CG  LYS A  91      -4.660   0.858   3.449  1.00  0.85           C  
ATOM   1443  CD  LYS A  91      -5.020   2.148   4.138  1.00  0.85           C  
ATOM   1444  CE  LYS A  91      -4.223   3.288   3.538  1.00  0.85           C  
ATOM   1445  NZ  LYS A  91      -4.461   4.562   4.228  1.00  0.85           N  
ATOM   1446  H   LYS A  91      -5.135  -3.087   5.136  1.00  0.85           H  
ATOM   1447  HA  LYS A  91      -5.179  -1.689   2.473  1.00  0.85           H  
ATOM   1448 1HB  LYS A  91      -6.351  -0.243   4.176  1.00  0.85           H  
ATOM   1449 2HB  LYS A  91      -4.884  -0.306   5.127  1.00  0.85           H  
ATOM   1450 1HG  LYS A  91      -3.572   0.773   3.444  1.00  0.85           H  
ATOM   1451 2HG  LYS A  91      -5.006   0.893   2.417  1.00  0.85           H  
ATOM   1452 1HD  LYS A  91      -6.085   2.350   4.030  1.00  0.85           H  
ATOM   1453 2HD  LYS A  91      -4.782   2.077   5.201  1.00  0.85           H  
ATOM   1454 1HE  LYS A  91      -3.160   3.046   3.615  1.00  0.85           H  
ATOM   1455 2HE  LYS A  91      -4.479   3.404   2.486  1.00  0.85           H  
ATOM   1456 1HZ  LYS A  91      -3.861   5.252   3.769  1.00  0.85           H  
ATOM   1457 2HZ  LYS A  91      -5.420   4.833   4.159  1.00  0.85           H  
ATOM   1458 3HZ  LYS A  91      -4.194   4.465   5.228  1.00  0.85           H  
ATOM   1459  N   GLU A  92      -2.730  -1.639   2.369  1.00  0.79           N  
ATOM   1460  CA  GLU A  92      -1.275  -1.656   2.331  1.00  0.79           C  
ATOM   1461  C   GLU A  92      -0.672  -0.265   2.106  1.00  0.79           C  
ATOM   1462  O   GLU A  92      -1.167   0.524   1.276  1.00  0.79           O  
ATOM   1463  CB  GLU A  92      -0.802  -2.642   1.265  1.00  0.79           C  
ATOM   1464  CG  GLU A  92      -1.190  -4.103   1.588  1.00  0.79           C  
ATOM   1465  CD  GLU A  92      -0.699  -5.146   0.595  1.00  0.79           C  
ATOM   1466  OE1 GLU A  92      -0.138  -4.787  -0.418  1.00  0.79           O  
ATOM   1467  OE2 GLU A  92      -0.854  -6.312   0.868  1.00  0.79           O  
ATOM   1468  H   GLU A  92      -3.266  -1.594   1.514  1.00  0.79           H  
ATOM   1469  HA  GLU A  92      -0.908  -2.015   3.290  1.00  0.79           H  
ATOM   1470 1HB  GLU A  92      -1.221  -2.373   0.296  1.00  0.79           H  
ATOM   1471 2HB  GLU A  92       0.275  -2.580   1.186  1.00  0.79           H  
ATOM   1472 1HG  GLU A  92      -0.773  -4.340   2.556  1.00  0.79           H  
ATOM   1473 2HG  GLU A  92      -2.274  -4.169   1.670  1.00  0.79           H  
ATOM   1474  N   VAL A  93       0.424  -0.012   2.830  1.00  0.75           N  
ATOM   1475  CA  VAL A  93       1.180   1.228   2.737  1.00  0.75           C  
ATOM   1476  C   VAL A  93       2.672   0.925   2.699  1.00  0.75           C  
ATOM   1477  O   VAL A  93       3.158   0.080   3.448  1.00  0.75           O  
ATOM   1478  CB  VAL A  93       0.890   2.113   3.978  1.00  0.75           C  
ATOM   1479  CG1 VAL A  93       1.341   1.422   5.214  1.00  0.75           C  
ATOM   1480  CG2 VAL A  93       1.575   3.442   3.850  1.00  0.75           C  
ATOM   1481  H   VAL A  93       0.732  -0.723   3.495  1.00  0.75           H  
ATOM   1482  HA  VAL A  93       0.888   1.750   1.831  1.00  0.75           H  
ATOM   1483  HB  VAL A  93      -0.188   2.265   4.050  1.00  0.75           H  
ATOM   1484 1HG1 VAL A  93       1.114   2.031   6.081  1.00  0.75           H  
ATOM   1485 2HG1 VAL A  93       0.830   0.473   5.289  1.00  0.75           H  
ATOM   1486 3HG1 VAL A  93       2.417   1.258   5.155  1.00  0.75           H  
ATOM   1487 1HG2 VAL A  93       1.332   4.045   4.716  1.00  0.75           H  
ATOM   1488 2HG2 VAL A  93       2.653   3.316   3.793  1.00  0.75           H  
ATOM   1489 3HG2 VAL A  93       1.226   3.943   2.952  1.00  0.75           H  
ATOM   1490  N   GLU A  94       3.417   1.631   1.871  1.00  0.74           N  
ATOM   1491  CA  GLU A  94       4.851   1.439   1.847  1.00  0.74           C  
ATOM   1492  C   GLU A  94       5.536   2.588   2.532  1.00  0.74           C  
ATOM   1493  O   GLU A  94       5.250   3.745   2.228  1.00  0.74           O  
ATOM   1494  CB  GLU A  94       5.380   1.333   0.426  1.00  0.74           C  
ATOM   1495  CG  GLU A  94       6.865   0.996   0.331  1.00  0.74           C  
ATOM   1496  CD  GLU A  94       7.353   0.994  -1.071  1.00  0.74           C  
ATOM   1497  OE1 GLU A  94       6.665   1.553  -1.891  1.00  0.74           O  
ATOM   1498  OE2 GLU A  94       8.417   0.471  -1.340  1.00  0.74           O  
ATOM   1499  H   GLU A  94       2.977   2.307   1.263  1.00  0.74           H  
ATOM   1500  HA  GLU A  94       5.107   0.538   2.387  1.00  0.74           H  
ATOM   1501 1HB  GLU A  94       4.850   0.560  -0.081  1.00  0.74           H  
ATOM   1502 2HB  GLU A  94       5.202   2.264  -0.100  1.00  0.74           H  
ATOM   1503 1HG  GLU A  94       7.437   1.730   0.896  1.00  0.74           H  
ATOM   1504 2HG  GLU A  94       7.036   0.018   0.784  1.00  0.74           H  
ATOM   1505  N   LEU A  95       6.426   2.278   3.452  1.00  0.75           N  
ATOM   1506  CA  LEU A  95       7.208   3.313   4.090  1.00  0.75           C  
ATOM   1507  C   LEU A  95       8.563   3.347   3.426  1.00  0.75           C  
ATOM   1508  O   LEU A  95       9.253   2.328   3.375  1.00  0.75           O  
ATOM   1509  CB  LEU A  95       7.369   3.044   5.575  1.00  0.75           C  
ATOM   1510  CG  LEU A  95       8.200   4.041   6.349  1.00  0.75           C  
ATOM   1511  CD1 LEU A  95       7.543   5.396   6.303  1.00  0.75           C  
ATOM   1512  CD2 LEU A  95       8.305   3.563   7.777  1.00  0.75           C  
ATOM   1513  H   LEU A  95       6.580   1.299   3.695  1.00  0.75           H  
ATOM   1514  HA  LEU A  95       6.723   4.279   3.948  1.00  0.75           H  
ATOM   1515 1HB  LEU A  95       6.388   2.956   6.041  1.00  0.75           H  
ATOM   1516 2HB  LEU A  95       7.886   2.104   5.651  1.00  0.75           H  
ATOM   1517  HG  LEU A  95       9.189   4.124   5.906  1.00  0.75           H  
ATOM   1518 1HD1 LEU A  95       8.141   6.111   6.867  1.00  0.75           H  
ATOM   1519 2HD1 LEU A  95       7.465   5.730   5.271  1.00  0.75           H  
ATOM   1520 3HD1 LEU A  95       6.554   5.324   6.734  1.00  0.75           H  
ATOM   1521 1HD2 LEU A  95       8.886   4.268   8.325  1.00  0.75           H  
ATOM   1522 2HD2 LEU A  95       7.310   3.488   8.216  1.00  0.75           H  
ATOM   1523 3HD2 LEU A  95       8.785   2.592   7.806  1.00  0.75           H  
ATOM   1524  N   ARG A  96       8.931   4.500   2.891  1.00  0.76           N  
ATOM   1525  CA  ARG A  96      10.225   4.661   2.241  1.00  0.76           C  
ATOM   1526  C   ARG A  96      11.041   5.661   3.040  1.00  0.76           C  
ATOM   1527  O   ARG A  96      10.700   6.845   3.071  1.00  0.76           O  
ATOM   1528  CB  ARG A  96      10.073   5.161   0.799  1.00  0.76           C  
ATOM   1529  CG  ARG A  96       9.285   4.220  -0.144  1.00  0.76           C  
ATOM   1530  CD  ARG A  96       9.249   4.707  -1.587  1.00  0.76           C  
ATOM   1531  NE  ARG A  96       8.416   3.828  -2.426  1.00  0.76           N  
ATOM   1532  CZ  ARG A  96       8.253   3.889  -3.755  1.00  0.76           C  
ATOM   1533  NH1 ARG A  96       8.867   4.771  -4.492  1.00  0.76           N  
ATOM   1534  NH2 ARG A  96       7.436   3.020  -4.308  1.00  0.76           N  
ATOM   1535  H   ARG A  96       8.287   5.293   2.942  1.00  0.76           H  
ATOM   1536  HA  ARG A  96      10.748   3.705   2.235  1.00  0.76           H  
ATOM   1537 1HB  ARG A  96       9.554   6.124   0.806  1.00  0.76           H  
ATOM   1538 2HB  ARG A  96      11.059   5.324   0.365  1.00  0.76           H  
ATOM   1539 1HG  ARG A  96       9.739   3.226  -0.131  1.00  0.76           H  
ATOM   1540 2HG  ARG A  96       8.255   4.138   0.212  1.00  0.76           H  
ATOM   1541 1HD  ARG A  96       8.835   5.715  -1.627  1.00  0.76           H  
ATOM   1542 2HD  ARG A  96      10.258   4.711  -1.997  1.00  0.76           H  
ATOM   1543  HE  ARG A  96       7.870   3.098  -1.968  1.00  0.76           H  
ATOM   1544 1HH1 ARG A  96       9.490   5.441  -4.069  1.00  0.76           H  
ATOM   1545 2HH1 ARG A  96       8.652   4.806  -5.490  1.00  0.76           H  
ATOM   1546 1HH2 ARG A  96       6.972   2.338  -3.694  1.00  0.76           H  
ATOM   1547 2HH2 ARG A  96       7.277   3.013  -5.304  1.00  0.76           H  
ATOM   1548  N   VAL A  97      12.102   5.207   3.707  1.00  0.78           N  
ATOM   1549  CA  VAL A  97      12.856   6.128   4.546  1.00  0.78           C  
ATOM   1550  C   VAL A  97      14.083   6.638   3.809  1.00  0.78           C  
ATOM   1551  O   VAL A  97      14.952   5.863   3.403  1.00  0.78           O  
ATOM   1552  CB  VAL A  97      13.308   5.438   5.856  1.00  0.78           C  
ATOM   1553  CG1 VAL A  97      14.099   6.433   6.739  1.00  0.78           C  
ATOM   1554  CG2 VAL A  97      12.088   4.875   6.588  1.00  0.78           C  
ATOM   1555  H   VAL A  97      12.368   4.225   3.676  1.00  0.78           H  
ATOM   1556  HA  VAL A  97      12.224   6.979   4.799  1.00  0.78           H  
ATOM   1557  HB  VAL A  97      13.982   4.622   5.613  1.00  0.78           H  
ATOM   1558 1HG1 VAL A  97      14.431   5.933   7.649  1.00  0.78           H  
ATOM   1559 2HG1 VAL A  97      14.966   6.803   6.194  1.00  0.78           H  
ATOM   1560 3HG1 VAL A  97      13.453   7.271   7.001  1.00  0.78           H  
ATOM   1561 1HG2 VAL A  97      12.410   4.374   7.503  1.00  0.78           H  
ATOM   1562 2HG2 VAL A  97      11.410   5.675   6.827  1.00  0.78           H  
ATOM   1563 3HG2 VAL A  97      11.584   4.156   5.945  1.00  0.78           H  
ATOM   1564  N   LEU A  98      14.132   7.941   3.613  1.00  0.79           N  
ATOM   1565  CA  LEU A  98      15.248   8.586   2.943  1.00  0.79           C  
ATOM   1566  C   LEU A  98      16.047   9.399   3.941  1.00  0.79           C  
ATOM   1567  O   LEU A  98      15.522   9.839   4.965  1.00  0.79           O  
ATOM   1568  CB  LEU A  98      14.789   9.531   1.812  1.00  0.79           C  
ATOM   1569  CG  LEU A  98      13.970   8.961   0.629  1.00  0.79           C  
ATOM   1570  CD1 LEU A  98      13.565  10.138  -0.326  1.00  0.79           C  
ATOM   1571  CD2 LEU A  98      14.818   7.930  -0.118  1.00  0.79           C  
ATOM   1572  H   LEU A  98      13.360   8.519   3.959  1.00  0.79           H  
ATOM   1573  HA  LEU A  98      15.898   7.821   2.520  1.00  0.79           H  
ATOM   1574 1HB  LEU A  98      14.176  10.299   2.263  1.00  0.79           H  
ATOM   1575 2HB  LEU A  98      15.661  10.017   1.402  1.00  0.79           H  
ATOM   1576  HG  LEU A  98      13.056   8.489   1.004  1.00  0.79           H  
ATOM   1577 1HD1 LEU A  98      12.985   9.751  -1.163  1.00  0.79           H  
ATOM   1578 2HD1 LEU A  98      12.960  10.863   0.226  1.00  0.79           H  
ATOM   1579 3HD1 LEU A  98      14.459  10.631  -0.707  1.00  0.79           H  
ATOM   1580 1HD2 LEU A  98      14.253   7.521  -0.955  1.00  0.79           H  
ATOM   1581 2HD2 LEU A  98      15.728   8.402  -0.492  1.00  0.79           H  
ATOM   1582 3HD2 LEU A  98      15.088   7.123   0.568  1.00  0.79           H  
ATOM   1583  N   GLY A  99      17.297   9.665   3.630  1.00  0.79           N  
ATOM   1584  CA  GLY A  99      17.994  10.619   4.477  1.00  0.79           C  
ATOM   1585  C   GLY A  99      19.350  11.022   3.958  1.00  0.79           C  
ATOM   1586  O   GLY A  99      20.072  10.236   3.342  1.00  0.79           O  
ATOM   1587  H   GLY A  99      17.733   9.201   2.829  1.00  0.79           H  
ATOM   1588 1HA  GLY A  99      17.378  11.512   4.582  1.00  0.79           H  
ATOM   1589 2HA  GLY A  99      18.104  10.196   5.474  1.00  0.79           H  
ATOM   1590  N   LEU A 100      19.693  12.271   4.239  1.00  0.80           N  
ATOM   1591  CA  LEU A 100      20.948  12.834   3.795  1.00  0.80           C  
ATOM   1592  C   LEU A 100      21.948  13.011   4.913  1.00  0.80           C  
ATOM   1593  O   LEU A 100      21.595  13.418   6.024  1.00  0.80           O  
ATOM   1594  CB  LEU A 100      20.679  14.160   3.098  1.00  0.80           C  
ATOM   1595  CG  LEU A 100      19.818  14.054   1.856  1.00  0.80           C  
ATOM   1596  CD1 LEU A 100      19.541  15.363   1.317  1.00  0.80           C  
ATOM   1597  CD2 LEU A 100      20.568  13.288   0.860  1.00  0.80           C  
ATOM   1598  H   LEU A 100      19.056  12.851   4.766  1.00  0.80           H  
ATOM   1599  HA  LEU A 100      21.377  12.155   3.069  1.00  0.80           H  
ATOM   1600 1HB  LEU A 100      20.190  14.836   3.797  1.00  0.80           H  
ATOM   1601 2HB  LEU A 100      21.637  14.597   2.807  1.00  0.80           H  
ATOM   1602  HG  LEU A 100      18.876  13.565   2.093  1.00  0.80           H  
ATOM   1603 1HD1 LEU A 100      18.950  15.280   0.414  1.00  0.80           H  
ATOM   1604 2HD1 LEU A 100      19.004  15.973   2.048  1.00  0.80           H  
ATOM   1605 3HD1 LEU A 100      20.493  15.787   1.087  1.00  0.80           H  
ATOM   1606 1HD2 LEU A 100      19.990  13.198  -0.042  1.00  0.80           H  
ATOM   1607 2HD2 LEU A 100      21.508  13.790   0.634  1.00  0.80           H  
ATOM   1608 3HD2 LEU A 100      20.769  12.323   1.269  1.00  0.80           H  
ATOM   1609  N   GLU A 101      23.201  12.730   4.582  1.00  0.80           N  
ATOM   1610  CA  GLU A 101      24.304  12.828   5.521  1.00  0.80           C  
ATOM   1611  C   GLU A 101      25.613  13.179   4.823  1.00  0.80           C  
ATOM   1612  O   GLU A 101      25.926  12.630   3.763  1.00  0.80           O  
ATOM   1613  CB  GLU A 101      24.415  11.485   6.254  1.00  0.80           C  
ATOM   1614  CG  GLU A 101      25.466  11.394   7.356  1.00  0.80           C  
ATOM   1615  CD  GLU A 101      25.369  10.089   8.133  1.00  0.80           C  
ATOM   1616  OE1 GLU A 101      24.444   9.337   7.879  1.00  0.80           O  
ATOM   1617  OE2 GLU A 101      26.200   9.833   8.965  1.00  0.80           O  
ATOM   1618  H   GLU A 101      23.371  12.392   3.633  1.00  0.80           H  
ATOM   1619  HA  GLU A 101      24.079  13.616   6.242  1.00  0.80           H  
ATOM   1620 1HB  GLU A 101      23.450  11.243   6.702  1.00  0.80           H  
ATOM   1621 2HB  GLU A 101      24.635  10.702   5.526  1.00  0.80           H  
ATOM   1622 1HG  GLU A 101      26.457  11.465   6.907  1.00  0.80           H  
ATOM   1623 2HG  GLU A 101      25.343  12.235   8.037  1.00  0.80           H  
ATOM   1624  N   CYS A 102      26.391  14.085   5.405  1.00  0.79           N  
ATOM   1625  CA  CYS A 102      27.687  14.392   4.810  1.00  0.79           C  
ATOM   1626  C   CYS A 102      28.645  13.204   4.959  1.00  0.79           C  
ATOM   1627  O   CYS A 102      28.798  12.655   6.052  1.00  0.79           O  
ATOM   1628  CB  CYS A 102      28.287  15.643   5.418  1.00  0.79           C  
ATOM   1629  SG  CYS A 102      27.424  17.170   5.034  1.00  0.79           S  
ATOM   1630  H   CYS A 102      26.101  14.535   6.262  1.00  0.79           H  
ATOM   1631  HA  CYS A 102      27.537  14.582   3.758  1.00  0.79           H  
ATOM   1632 1HB  CYS A 102      28.294  15.534   6.488  1.00  0.79           H  
ATOM   1633 2HB  CYS A 102      29.316  15.745   5.077  1.00  0.79           H  
ATOM   1634  HG  CYS A 102      27.608  17.105   3.711  1.00  0.79           H  
ATOM   1635  N   GLU A 103      29.345  12.863   3.881  1.00  0.77           N  
ATOM   1636  CA  GLU A 103      30.253  11.704   3.846  1.00  0.77           C  
ATOM   1637  C   GLU A 103      31.340  11.731   4.916  1.00  0.77           C  
ATOM   1638  O   GLU A 103      31.692  10.700   5.487  1.00  0.77           O  
ATOM   1639  CB  GLU A 103      30.938  11.615   2.486  1.00  0.77           C  
ATOM   1640  CG  GLU A 103      31.830  10.398   2.277  1.00  0.77           C  
ATOM   1641  CD  GLU A 103      32.458  10.338   0.886  1.00  0.77           C  
ATOM   1642  OE1 GLU A 103      33.110  11.273   0.503  1.00  0.77           O  
ATOM   1643  OE2 GLU A 103      32.280   9.342   0.206  1.00  0.77           O  
ATOM   1644  H   GLU A 103      29.208  13.429   3.046  1.00  0.77           H  
ATOM   1645  HA  GLU A 103      29.653  10.806   3.997  1.00  0.77           H  
ATOM   1646 1HB  GLU A 103      30.199  11.645   1.697  1.00  0.77           H  
ATOM   1647 2HB  GLU A 103      31.577  12.475   2.378  1.00  0.77           H  
ATOM   1648 1HG  GLU A 103      32.628  10.424   3.021  1.00  0.77           H  
ATOM   1649 2HG  GLU A 103      31.240   9.499   2.446  1.00  0.77           H  
ATOM   1650  N   ASN A 104      31.885  12.913   5.163  1.00  0.75           N  
ATOM   1651  CA  ASN A 104      32.962  13.105   6.122  1.00  0.75           C  
ATOM   1652  C   ASN A 104      32.474  13.869   7.341  1.00  0.75           C  
ATOM   1653  O   ASN A 104      33.271  14.453   8.077  1.00  0.75           O  
ATOM   1654  CB  ASN A 104      34.124  13.828   5.463  1.00  0.75           C  
ATOM   1655  CG  ASN A 104      34.814  12.970   4.426  1.00  0.75           C  
ATOM   1656  OD1 ASN A 104      35.573  12.057   4.774  1.00  0.75           O  
ATOM   1657  ND2 ASN A 104      34.562  13.240   3.170  1.00  0.75           N  
ATOM   1658  H   ASN A 104      31.533  13.715   4.663  1.00  0.75           H  
ATOM   1659  HA  ASN A 104      33.303  12.129   6.466  1.00  0.75           H  
ATOM   1660 1HB  ASN A 104      33.762  14.742   4.988  1.00  0.75           H  
ATOM   1661 2HB  ASN A 104      34.849  14.120   6.223  1.00  0.75           H  
ATOM   1662 1HD2 ASN A 104      34.994  12.694   2.445  1.00  0.75           H  
ATOM   1663 2HD2 ASN A 104      33.941  13.984   2.932  1.00  0.75           H  
ATOM   1664  N   GLY A 105      31.164  13.878   7.548  1.00  0.73           N  
ATOM   1665  CA  GLY A 105      30.597  14.651   8.630  1.00  0.73           C  
ATOM   1666  C   GLY A 105      30.446  16.059   8.098  1.00  0.73           C  
ATOM   1667  O   GLY A 105      30.845  16.333   6.967  1.00  0.73           O  
ATOM   1668  H   GLY A 105      30.530  13.348   6.948  1.00  0.73           H  
ATOM   1669 1HA  GLY A 105      29.626  14.244   8.914  1.00  0.73           H  
ATOM   1670 2HA  GLY A 105      31.252  14.633   9.499  1.00  0.73           H  
ATOM   1671  N   CYS A 106      29.882  16.960   8.886  1.00  0.70           N  
ATOM   1672  CA  CYS A 106      29.668  18.313   8.388  1.00  0.70           C  
ATOM   1673  C   CYS A 106      30.845  19.267   8.602  1.00  0.70           C  
ATOM   1674  O   CYS A 106      30.749  20.447   8.244  1.00  0.70           O  
ATOM   1675  CB  CYS A 106      28.410  18.915   8.992  1.00  0.70           C  
ATOM   1676  SG  CYS A 106      26.875  18.105   8.498  1.00  0.70           S  
ATOM   1677  H   CYS A 106      29.584  16.710   9.818  1.00  0.70           H  
ATOM   1678  HA  CYS A 106      29.495  18.241   7.315  1.00  0.70           H  
ATOM   1679 1HB  CYS A 106      28.472  18.920  10.078  1.00  0.70           H  
ATOM   1680 2HB  CYS A 106      28.353  19.919   8.670  1.00  0.70           H  
ATOM   1681  HG  CYS A 106      27.114  18.154   7.183  1.00  0.70           H  
ATOM   1682  N   THR A 107      31.943  18.772   9.173  1.00  0.68           N  
ATOM   1683  CA  THR A 107      33.109  19.621   9.374  1.00  0.68           C  
ATOM   1684  C   THR A 107      34.213  19.204   8.413  1.00  0.68           C  
ATOM   1685  O   THR A 107      34.654  18.053   8.407  1.00  0.68           O  
ATOM   1686  CB  THR A 107      33.647  19.562  10.811  1.00  0.68           C  
ATOM   1687  OG1 THR A 107      32.626  19.980  11.731  1.00  0.68           O  
ATOM   1688  CG2 THR A 107      34.832  20.526  10.926  1.00  0.68           C  
ATOM   1689  H   THR A 107      31.973  17.799   9.440  1.00  0.68           H  
ATOM   1690  HA  THR A 107      32.843  20.652   9.151  1.00  0.68           H  
ATOM   1691  HB  THR A 107      33.968  18.551  11.055  1.00  0.68           H  
ATOM   1692  HG1 THR A 107      33.035  20.228  12.566  1.00  0.68           H  
ATOM   1693 1HG2 THR A 107      35.223  20.510  11.941  1.00  0.68           H  
ATOM   1694 2HG2 THR A 107      35.623  20.232  10.235  1.00  0.68           H  
ATOM   1695 3HG2 THR A 107      34.506  21.537  10.682  1.00  0.68           H  
ATOM   1696  N   VAL A 108      34.650  20.160   7.613  1.00  0.66           N  
ATOM   1697  CA  VAL A 108      35.673  19.969   6.594  1.00  0.66           C  
ATOM   1698  C   VAL A 108      36.730  21.056   6.732  1.00  0.66           C  
ATOM   1699  O   VAL A 108      36.498  22.029   7.448  1.00  0.66           O  
ATOM   1700  CB  VAL A 108      35.032  20.046   5.202  1.00  0.66           C  
ATOM   1701  CG1 VAL A 108      33.954  18.958   5.020  1.00  0.66           C  
ATOM   1702  CG2 VAL A 108      34.450  21.414   5.042  1.00  0.66           C  
ATOM   1703  H   VAL A 108      34.223  21.085   7.714  1.00  0.66           H  
ATOM   1704  HA  VAL A 108      36.144  18.994   6.729  1.00  0.66           H  
ATOM   1705  HB  VAL A 108      35.804  19.878   4.441  1.00  0.66           H  
ATOM   1706 1HG1 VAL A 108      33.532  19.025   4.025  1.00  0.66           H  
ATOM   1707 2HG1 VAL A 108      34.412  17.976   5.150  1.00  0.66           H  
ATOM   1708 3HG1 VAL A 108      33.160  19.087   5.755  1.00  0.66           H  
ATOM   1709 1HG2 VAL A 108      34.017  21.515   4.075  1.00  0.66           H  
ATOM   1710 2HG2 VAL A 108      33.684  21.580   5.802  1.00  0.66           H  
ATOM   1711 3HG2 VAL A 108      35.245  22.144   5.158  1.00  0.66           H  
ATOM   1712  N   LYS A 109      37.874  20.905   6.074  1.00  0.65           N  
ATOM   1713  CA  LYS A 109      38.872  21.973   6.089  1.00  0.65           C  
ATOM   1714  C   LYS A 109      38.863  22.738   4.768  1.00  0.65           C  
ATOM   1715  O   LYS A 109      38.491  22.196   3.730  1.00  0.65           O  
ATOM   1716  CB  LYS A 109      40.266  21.397   6.345  1.00  0.65           C  
ATOM   1717  CG  LYS A 109      40.418  20.726   7.694  1.00  0.65           C  
ATOM   1718  CD  LYS A 109      41.808  20.159   7.869  1.00  0.65           C  
ATOM   1719  CE  LYS A 109      41.956  19.471   9.216  1.00  0.65           C  
ATOM   1720  NZ  LYS A 109      43.307  18.874   9.383  1.00  0.65           N  
ATOM   1721  H   LYS A 109      38.072  20.043   5.547  1.00  0.65           H  
ATOM   1722  HA  LYS A 109      38.636  22.678   6.885  1.00  0.65           H  
ATOM   1723 1HB  LYS A 109      40.512  20.678   5.577  1.00  0.65           H  
ATOM   1724 2HB  LYS A 109      41.001  22.200   6.284  1.00  0.65           H  
ATOM   1725 1HG  LYS A 109      40.220  21.447   8.487  1.00  0.65           H  
ATOM   1726 2HG  LYS A 109      39.692  19.915   7.771  1.00  0.65           H  
ATOM   1727 1HD  LYS A 109      41.998  19.432   7.073  1.00  0.65           H  
ATOM   1728 2HD  LYS A 109      42.541  20.960   7.793  1.00  0.65           H  
ATOM   1729 1HE  LYS A 109      41.787  20.199  10.011  1.00  0.65           H  
ATOM   1730 2HE  LYS A 109      41.207  18.682   9.297  1.00  0.65           H  
ATOM   1731 1HZ  LYS A 109      43.370  18.424  10.285  1.00  0.65           H  
ATOM   1732 2HZ  LYS A 109      43.461  18.190   8.652  1.00  0.65           H  
ATOM   1733 3HZ  LYS A 109      44.007  19.599   9.319  1.00  0.65           H  
ATOM   1734  N   ASP A 110      39.289  23.991   4.801  1.00  0.65           N  
ATOM   1735  CA  ASP A 110      39.388  24.786   3.578  1.00  0.65           C  
ATOM   1736  C   ASP A 110      40.194  24.060   2.514  1.00  0.65           C  
ATOM   1737  O   ASP A 110      41.305  23.586   2.765  1.00  0.65           O  
ATOM   1738  CB  ASP A 110      40.006  26.153   3.898  1.00  0.65           C  
ATOM   1739  CG  ASP A 110      40.166  27.172   2.680  1.00  0.65           C  
ATOM   1740  OD1 ASP A 110      39.197  27.737   2.264  1.00  0.65           O  
ATOM   1741  OD2 ASP A 110      41.299  27.452   2.286  1.00  0.65           O  
ATOM   1742  H   ASP A 110      39.539  24.406   5.698  1.00  0.65           H  
ATOM   1743  HA  ASP A 110      38.384  24.945   3.189  1.00  0.65           H  
ATOM   1744 1HB  ASP A 110      39.384  26.633   4.652  1.00  0.65           H  
ATOM   1745 2HB  ASP A 110      40.985  25.997   4.351  1.00  0.65           H  
ATOM   1746  N   GLY A 111      39.602  23.953   1.329  1.00  0.65           N  
ATOM   1747  CA  GLY A 111      40.205  23.292   0.181  1.00  0.65           C  
ATOM   1748  C   GLY A 111      39.782  21.829   0.030  1.00  0.65           C  
ATOM   1749  O   GLY A 111      39.954  21.243  -1.039  1.00  0.65           O  
ATOM   1750  H   GLY A 111      38.684  24.385   1.215  1.00  0.65           H  
ATOM   1751 1HA  GLY A 111      39.937  23.841  -0.719  1.00  0.65           H  
ATOM   1752 2HA  GLY A 111      41.288  23.348   0.269  1.00  0.65           H  
ATOM   1753  N   GLU A 112      39.218  21.234   1.080  1.00  0.66           N  
ATOM   1754  CA  GLU A 112      38.765  19.854   0.984  1.00  0.66           C  
ATOM   1755  C   GLU A 112      37.387  19.897   0.362  1.00  0.66           C  
ATOM   1756  O   GLU A 112      36.684  20.878   0.557  1.00  0.66           O  
ATOM   1757  CB  GLU A 112      38.699  19.167   2.359  1.00  0.66           C  
ATOM   1758  CG  GLU A 112      40.029  18.963   3.048  1.00  0.66           C  
ATOM   1759  CD  GLU A 112      39.906  18.200   4.360  1.00  0.66           C  
ATOM   1760  OE1 GLU A 112      38.936  18.402   5.078  1.00  0.66           O  
ATOM   1761  OE2 GLU A 112      40.786  17.420   4.648  1.00  0.66           O  
ATOM   1762  H   GLU A 112      39.093  21.740   1.958  1.00  0.66           H  
ATOM   1763  HA  GLU A 112      39.454  19.311   0.342  1.00  0.66           H  
ATOM   1764 1HB  GLU A 112      38.081  19.768   3.023  1.00  0.66           H  
ATOM   1765 2HB  GLU A 112      38.214  18.200   2.276  1.00  0.66           H  
ATOM   1766 1HG  GLU A 112      40.692  18.417   2.379  1.00  0.66           H  
ATOM   1767 2HG  GLU A 112      40.472  19.942   3.235  1.00  0.66           H  
ATOM   1768  N   PRO A 113      36.955  18.885  -0.376  1.00  0.68           N  
ATOM   1769  CA  PRO A 113      35.630  18.810  -0.943  1.00  0.68           C  
ATOM   1770  C   PRO A 113      34.576  18.593   0.131  1.00  0.68           C  
ATOM   1771  O   PRO A 113      34.865  18.044   1.198  1.00  0.68           O  
ATOM   1772  CB  PRO A 113      35.743  17.610  -1.891  1.00  0.68           C  
ATOM   1773  CG  PRO A 113      36.849  16.754  -1.305  1.00  0.68           C  
ATOM   1774  CD  PRO A 113      37.834  17.751  -0.712  1.00  0.68           C  
ATOM   1775  HA  PRO A 113      35.430  19.737  -1.497  1.00  0.68           H  
ATOM   1776 1HB  PRO A 113      34.771  17.095  -1.946  1.00  0.68           H  
ATOM   1777 2HB  PRO A 113      35.966  17.971  -2.908  1.00  0.68           H  
ATOM   1778 1HG  PRO A 113      36.434  16.068  -0.552  1.00  0.68           H  
ATOM   1779 2HG  PRO A 113      37.297  16.131  -2.093  1.00  0.68           H  
ATOM   1780 1HD  PRO A 113      38.298  17.311   0.174  1.00  0.68           H  
ATOM   1781 2HD  PRO A 113      38.577  18.057  -1.469  1.00  0.68           H  
ATOM   1782  N   ILE A 114      33.348  18.995  -0.166  1.00  0.70           N  
ATOM   1783  CA  ILE A 114      32.232  18.718   0.739  1.00  0.70           C  
ATOM   1784  C   ILE A 114      31.347  17.730   0.023  1.00  0.70           C  
ATOM   1785  O   ILE A 114      30.945  17.975  -1.118  1.00  0.70           O  
ATOM   1786  CB  ILE A 114      31.396  19.957   1.113  1.00  0.70           C  
ATOM   1787  CG1 ILE A 114      32.255  20.989   1.760  1.00  0.70           C  
ATOM   1788  CG2 ILE A 114      30.305  19.531   2.104  1.00  0.70           C  
ATOM   1789  CD1 ILE A 114      31.582  22.330   1.969  1.00  0.70           C  
ATOM   1790  H   ILE A 114      33.203  19.443  -1.070  1.00  0.70           H  
ATOM   1791  HA  ILE A 114      32.605  18.256   1.652  1.00  0.70           H  
ATOM   1792  HB  ILE A 114      30.942  20.385   0.224  1.00  0.70           H  
ATOM   1793 1HG1 ILE A 114      32.564  20.611   2.708  1.00  0.70           H  
ATOM   1794 2HG1 ILE A 114      33.130  21.134   1.138  1.00  0.70           H  
ATOM   1795 1HG2 ILE A 114      29.704  20.395   2.381  1.00  0.70           H  
ATOM   1796 2HG2 ILE A 114      29.671  18.779   1.651  1.00  0.70           H  
ATOM   1797 3HG2 ILE A 114      30.770  19.112   3.000  1.00  0.70           H  
ATOM   1798 1HD1 ILE A 114      32.277  23.023   2.445  1.00  0.70           H  
ATOM   1799 2HD1 ILE A 114      31.277  22.729   1.003  1.00  0.70           H  
ATOM   1800 3HD1 ILE A 114      30.706  22.206   2.606  1.00  0.70           H  
ATOM   1801  N   VAL A 115      31.087  16.595   0.654  1.00  0.73           N  
ATOM   1802  CA  VAL A 115      30.315  15.557  -0.007  1.00  0.73           C  
ATOM   1803  C   VAL A 115      29.047  15.202   0.760  1.00  0.73           C  
ATOM   1804  O   VAL A 115      29.088  14.972   1.971  1.00  0.73           O  
ATOM   1805  CB  VAL A 115      31.192  14.311  -0.184  1.00  0.73           C  
ATOM   1806  CG1 VAL A 115      30.402  13.218  -0.857  1.00  0.73           C  
ATOM   1807  CG2 VAL A 115      32.448  14.660  -0.968  1.00  0.73           C  
ATOM   1808  H   VAL A 115      31.439  16.449   1.590  1.00  0.73           H  
ATOM   1809  HA  VAL A 115      30.028  15.915  -0.992  1.00  0.73           H  
ATOM   1810  HB  VAL A 115      31.483  13.953   0.778  1.00  0.73           H  
ATOM   1811 1HG1 VAL A 115      31.030  12.337  -0.951  1.00  0.73           H  
ATOM   1812 2HG1 VAL A 115      29.527  12.973  -0.265  1.00  0.73           H  
ATOM   1813 3HG1 VAL A 115      30.090  13.557  -1.844  1.00  0.73           H  
ATOM   1814 1HG2 VAL A 115      33.064  13.764  -1.066  1.00  0.73           H  
ATOM   1815 2HG2 VAL A 115      32.178  15.019  -1.939  1.00  0.73           H  
ATOM   1816 3HG2 VAL A 115      33.016  15.428  -0.444  1.00  0.73           H  
ATOM   1817  N   PHE A 116      27.924  15.165   0.049  1.00  0.77           N  
ATOM   1818  CA  PHE A 116      26.623  14.838   0.631  1.00  0.77           C  
ATOM   1819  C   PHE A 116      26.122  13.528   0.050  1.00  0.77           C  
ATOM   1820  O   PHE A 116      26.105  13.346  -1.174  1.00  0.77           O  
ATOM   1821  CB  PHE A 116      25.609  15.943   0.337  1.00  0.77           C  
ATOM   1822  CG  PHE A 116      25.905  17.290   0.990  1.00  0.77           C  
ATOM   1823  CD1 PHE A 116      26.793  18.184   0.397  1.00  0.77           C  
ATOM   1824  CD2 PHE A 116      25.258  17.688   2.153  1.00  0.77           C  
ATOM   1825  CE1 PHE A 116      27.034  19.425   0.966  1.00  0.77           C  
ATOM   1826  CE2 PHE A 116      25.500  18.938   2.709  1.00  0.77           C  
ATOM   1827  CZ  PHE A 116      26.388  19.798   2.119  1.00  0.77           C  
ATOM   1828  H   PHE A 116      27.997  15.347  -0.953  1.00  0.77           H  
ATOM   1829  HA  PHE A 116      26.723  14.718   1.705  1.00  0.77           H  
ATOM   1830 1HB  PHE A 116      25.551  16.096  -0.743  1.00  0.77           H  
ATOM   1831 2HB  PHE A 116      24.622  15.617   0.670  1.00  0.77           H  
ATOM   1832  HD1 PHE A 116      27.303  17.899  -0.528  1.00  0.77           H  
ATOM   1833  HD2 PHE A 116      24.546  17.008   2.624  1.00  0.77           H  
ATOM   1834  HE1 PHE A 116      27.734  20.114   0.491  1.00  0.77           H  
ATOM   1835  HE2 PHE A 116      24.988  19.241   3.616  1.00  0.77           H  
ATOM   1836  HZ  PHE A 116      26.577  20.777   2.559  1.00  0.77           H  
ATOM   1837  N   THR A 117      25.681  12.618   0.914  1.00  0.83           N  
ATOM   1838  CA  THR A 117      25.223  11.327   0.434  1.00  0.83           C  
ATOM   1839  C   THR A 117      23.780  11.034   0.804  1.00  0.83           C  
ATOM   1840  O   THR A 117      23.278  11.526   1.818  1.00  0.83           O  
ATOM   1841  CB  THR A 117      26.113  10.224   1.028  1.00  0.83           C  
ATOM   1842  OG1 THR A 117      25.970  10.203   2.461  1.00  0.83           O  
ATOM   1843  CG2 THR A 117      27.558  10.518   0.696  1.00  0.83           C  
ATOM   1844  H   THR A 117      25.716  12.785   1.918  1.00  0.83           H  
ATOM   1845  HA  THR A 117      25.306  11.309  -0.646  1.00  0.83           H  
ATOM   1846  HB  THR A 117      25.824   9.257   0.616  1.00  0.83           H  
ATOM   1847  HG1 THR A 117      26.108  11.109   2.827  1.00  0.83           H  
ATOM   1848 1HG2 THR A 117      28.198   9.744   1.113  1.00  0.83           H  
ATOM   1849 2HG2 THR A 117      27.660  10.541  -0.374  1.00  0.83           H  
ATOM   1850 3HG2 THR A 117      27.842  11.481   1.114  1.00  0.83           H  
ATOM   1851  N   LEU A 118      23.135  10.177   0.006  1.00  0.93           N  
ATOM   1852  CA  LEU A 118      21.767   9.745   0.274  1.00  0.93           C  
ATOM   1853  C   LEU A 118      21.586   8.274   0.537  1.00  0.93           C  
ATOM   1854  O   LEU A 118      22.014   7.416  -0.237  1.00  0.93           O  
ATOM   1855  CB  LEU A 118      20.849  10.162  -0.870  1.00  0.93           C  
ATOM   1856  CG  LEU A 118      19.393   9.655  -0.844  1.00  0.93           C  
ATOM   1857  CD1 LEU A 118      18.649  10.137   0.358  1.00  0.93           C  
ATOM   1858  CD2 LEU A 118      18.718  10.201  -2.021  1.00  0.93           C  
ATOM   1859  H   LEU A 118      23.610   9.851  -0.838  1.00  0.93           H  
ATOM   1860  HA  LEU A 118      21.433  10.249   1.172  1.00  0.93           H  
ATOM   1861 1HB  LEU A 118      20.813  11.212  -0.896  1.00  0.93           H  
ATOM   1862 2HB  LEU A 118      21.294   9.821  -1.802  1.00  0.93           H  
ATOM   1863  HG  LEU A 118      19.380   8.563  -0.861  1.00  0.93           H  
ATOM   1864 1HD1 LEU A 118      17.636   9.772   0.310  1.00  0.93           H  
ATOM   1865 2HD1 LEU A 118      19.103   9.770   1.228  1.00  0.93           H  
ATOM   1866 3HD1 LEU A 118      18.654  11.196   0.390  1.00  0.93           H  
ATOM   1867 1HD2 LEU A 118      17.689   9.849  -2.028  1.00  0.93           H  
ATOM   1868 2HD2 LEU A 118      18.728  11.265  -1.980  1.00  0.93           H  
ATOM   1869 3HD2 LEU A 118      19.236   9.890  -2.902  1.00  0.93           H  
ATOM   1870  N   LYS A 119      20.930   8.010   1.654  1.00  1.05           N  
ATOM   1871  CA  LYS A 119      20.572   6.687   2.082  1.00  1.05           C  
ATOM   1872  C   LYS A 119      19.120   6.411   1.678  1.00  1.05           C  
ATOM   1873  O   LYS A 119      18.254   7.290   1.763  1.00  1.05           O  
ATOM   1874  CB  LYS A 119      20.782   6.587   3.585  1.00  1.05           C  
ATOM   1875  CG  LYS A 119      22.238   6.741   3.996  1.00  1.05           C  
ATOM   1876  CD  LYS A 119      22.433   6.710   5.503  1.00  1.05           C  
ATOM   1877  CE  LYS A 119      23.919   6.851   5.847  1.00  1.05           C  
ATOM   1878  NZ  LYS A 119      24.156   6.953   7.308  1.00  1.05           N  
ATOM   1879  H   LYS A 119      20.646   8.793   2.241  1.00  1.05           H  
ATOM   1880  HA  LYS A 119      21.210   5.961   1.578  1.00  1.05           H  
ATOM   1881 1HB  LYS A 119      20.194   7.356   4.094  1.00  1.05           H  
ATOM   1882 2HB  LYS A 119      20.442   5.626   3.926  1.00  1.05           H  
ATOM   1883 1HG  LYS A 119      22.825   5.942   3.545  1.00  1.05           H  
ATOM   1884 2HG  LYS A 119      22.614   7.697   3.622  1.00  1.05           H  
ATOM   1885 1HD  LYS A 119      21.885   7.538   5.959  1.00  1.05           H  
ATOM   1886 2HD  LYS A 119      22.052   5.774   5.911  1.00  1.05           H  
ATOM   1887 1HE  LYS A 119      24.450   5.982   5.465  1.00  1.05           H  
ATOM   1888 2HE  LYS A 119      24.315   7.751   5.367  1.00  1.05           H  
ATOM   1889 1HZ  LYS A 119      25.144   7.057   7.485  1.00  1.05           H  
ATOM   1890 2HZ  LYS A 119      23.686   7.797   7.669  1.00  1.05           H  
ATOM   1891 3HZ  LYS A 119      23.812   6.142   7.784  1.00  1.05           H  
ATOM   1892  N   GLU A 120      18.872   5.180   1.250  1.00  1.17           N  
ATOM   1893  CA  GLU A 120      17.552   4.691   0.850  1.00  1.17           C  
ATOM   1894  C   GLU A 120      17.598   3.172   0.971  1.00  1.17           C  
ATOM   1895  O   GLU A 120      18.693   2.615   1.045  1.00  1.17           O  
ATOM   1896  CB  GLU A 120      17.216   5.151  -0.581  1.00  1.17           C  
ATOM   1897  CG  GLU A 120      18.200   4.690  -1.666  1.00  1.17           C  
ATOM   1898  CD  GLU A 120      17.841   3.363  -2.328  1.00  1.17           C  
ATOM   1899  OE1 GLU A 120      16.667   3.038  -2.412  1.00  1.17           O  
ATOM   1900  OE2 GLU A 120      18.746   2.677  -2.751  1.00  1.17           O  
ATOM   1901  H   GLU A 120      19.645   4.532   1.202  1.00  1.17           H  
ATOM   1902  HA  GLU A 120      16.796   5.076   1.539  1.00  1.17           H  
ATOM   1903 1HB  GLU A 120      16.221   4.801  -0.856  1.00  1.17           H  
ATOM   1904 2HB  GLU A 120      17.200   6.239  -0.611  1.00  1.17           H  
ATOM   1905 1HG  GLU A 120      18.259   5.452  -2.436  1.00  1.17           H  
ATOM   1906 2HG  GLU A 120      19.188   4.604  -1.216  1.00  1.17           H  
ATOM   1907  N   ASP A 121      16.447   2.488   1.009  1.00  1.28           N  
ATOM   1908  CA  ASP A 121      16.506   1.025   1.119  1.00  1.28           C  
ATOM   1909  C   ASP A 121      16.140   0.196  -0.120  1.00  1.28           C  
ATOM   1910  O   ASP A 121      16.939  -0.605  -0.606  1.00  1.28           O  
ATOM   1911  CB  ASP A 121      15.574   0.544   2.232  1.00  1.28           C  
ATOM   1912  CG  ASP A 121      15.799  -0.947   2.628  1.00  1.28           C  
ATOM   1913  OD1 ASP A 121      16.881  -1.252   3.065  1.00  1.28           O  
ATOM   1914  OD2 ASP A 121      14.899  -1.751   2.501  1.00  1.28           O  
ATOM   1915  H   ASP A 121      15.566   2.976   0.958  1.00  1.28           H  
ATOM   1916  HA  ASP A 121      17.525   0.757   1.395  1.00  1.28           H  
ATOM   1917 1HB  ASP A 121      15.663   1.166   3.107  1.00  1.28           H  
ATOM   1918 2HB  ASP A 121      14.554   0.640   1.891  1.00  1.28           H  
ATOM   1919  N   LYS A 122      14.924   0.362  -0.646  1.00  1.34           N  
ATOM   1920  CA  LYS A 122      14.430  -0.631  -1.608  1.00  1.34           C  
ATOM   1921  C   LYS A 122      14.830  -0.481  -3.068  1.00  1.34           C  
ATOM   1922  O   LYS A 122      13.970  -0.495  -3.950  1.00  1.34           O  
ATOM   1923  CB  LYS A 122      12.902  -0.652  -1.542  1.00  1.34           C  
ATOM   1924  CG  LYS A 122      12.335  -1.028  -0.175  1.00  1.34           C  
ATOM   1925  CD  LYS A 122      12.700  -2.452   0.198  1.00  1.34           C  
ATOM   1926  CE  LYS A 122      12.099  -2.841   1.535  1.00  1.34           C  
ATOM   1927  NZ  LYS A 122      12.482  -4.219   1.935  1.00  1.34           N  
ATOM   1928  H   LYS A 122      14.320   1.093  -0.312  1.00  1.34           H  
ATOM   1929  HA  LYS A 122      14.796  -1.603  -1.275  1.00  1.34           H  
ATOM   1930 1HB  LYS A 122      12.517   0.332  -1.801  1.00  1.34           H  
ATOM   1931 2HB  LYS A 122      12.515  -1.359  -2.276  1.00  1.34           H  
ATOM   1932 1HG  LYS A 122      12.733  -0.360   0.589  1.00  1.34           H  
ATOM   1933 2HG  LYS A 122      11.247  -0.929  -0.185  1.00  1.34           H  
ATOM   1934 1HD  LYS A 122      12.348  -3.141  -0.569  1.00  1.34           H  
ATOM   1935 2HD  LYS A 122      13.788  -2.538   0.275  1.00  1.34           H  
ATOM   1936 1HE  LYS A 122      12.447  -2.145   2.294  1.00  1.34           H  
ATOM   1937 2HE  LYS A 122      11.013  -2.782   1.475  1.00  1.34           H  
ATOM   1938 1HZ  LYS A 122      12.067  -4.440   2.830  1.00  1.34           H  
ATOM   1939 2HZ  LYS A 122      12.150  -4.872   1.246  1.00  1.34           H  
ATOM   1940 3HZ  LYS A 122      13.492  -4.284   2.008  1.00  1.34           H  
ATOM   1941  N   GLY A 123      16.126  -0.370  -3.328  1.00  1.32           N  
ATOM   1942  CA  GLY A 123      16.621  -0.344  -4.700  1.00  1.32           C  
ATOM   1943  C   GLY A 123      16.046   0.816  -5.510  1.00  1.32           C  
ATOM   1944  O   GLY A 123      15.781   0.655  -6.705  1.00  1.32           O  
ATOM   1945  H   GLY A 123      16.763  -0.361  -2.533  1.00  1.32           H  
ATOM   1946 1HA  GLY A 123      17.708  -0.263  -4.680  1.00  1.32           H  
ATOM   1947 2HA  GLY A 123      16.380  -1.287  -5.188  1.00  1.32           H  
ATOM   1948  N   ARG A 124      15.787   1.961  -4.887  1.00  1.24           N  
ATOM   1949  CA  ARG A 124      15.127   3.016  -5.634  1.00  1.24           C  
ATOM   1950  C   ARG A 124      16.103   3.936  -6.333  1.00  1.24           C  
ATOM   1951  O   ARG A 124      17.194   4.211  -5.843  1.00  1.24           O  
ATOM   1952  CB  ARG A 124      14.229   3.827  -4.708  1.00  1.24           C  
ATOM   1953  CG  ARG A 124      13.165   2.990  -3.978  1.00  1.24           C  
ATOM   1954  CD  ARG A 124      12.259   2.273  -4.931  1.00  1.24           C  
ATOM   1955  NE  ARG A 124      11.183   1.544  -4.246  1.00  1.24           N  
ATOM   1956  CZ  ARG A 124      10.355   0.658  -4.847  1.00  1.24           C  
ATOM   1957  NH1 ARG A 124      10.493   0.394  -6.131  1.00  1.24           N  
ATOM   1958  NH2 ARG A 124       9.403   0.047  -4.155  1.00  1.24           N  
ATOM   1959  H   ARG A 124      16.054   2.110  -3.910  1.00  1.24           H  
ATOM   1960  HA  ARG A 124      14.492   2.554  -6.388  1.00  1.24           H  
ATOM   1961 1HB  ARG A 124      14.845   4.313  -3.949  1.00  1.24           H  
ATOM   1962 2HB  ARG A 124      13.725   4.612  -5.275  1.00  1.24           H  
ATOM   1963 1HG  ARG A 124      13.666   2.250  -3.354  1.00  1.24           H  
ATOM   1964 2HG  ARG A 124      12.557   3.640  -3.350  1.00  1.24           H  
ATOM   1965 1HD  ARG A 124      11.806   2.991  -5.612  1.00  1.24           H  
ATOM   1966 2HD  ARG A 124      12.847   1.550  -5.501  1.00  1.24           H  
ATOM   1967  HE  ARG A 124      11.047   1.713  -3.258  1.00  1.24           H  
ATOM   1968 1HH1 ARG A 124      11.220   0.849  -6.664  1.00  1.24           H  
ATOM   1969 2HH1 ARG A 124       9.881  -0.271  -6.578  1.00  1.24           H  
ATOM   1970 1HH2 ARG A 124       9.271   0.240  -3.150  1.00  1.24           H  
ATOM   1971 2HH2 ARG A 124       8.795  -0.611  -4.609  1.00  1.24           H  
ATOM   1972  N   LYS A 125      15.701   4.458  -7.481  1.00  1.11           N  
ATOM   1973  CA  LYS A 125      16.533   5.455  -8.119  1.00  1.11           C  
ATOM   1974  C   LYS A 125      16.239   6.765  -7.437  1.00  1.11           C  
ATOM   1975  O   LYS A 125      15.075   7.179  -7.355  1.00  1.11           O  
ATOM   1976  CB  LYS A 125      16.276   5.552  -9.616  1.00  1.11           C  
ATOM   1977  CG  LYS A 125      17.204   6.528 -10.335  1.00  1.11           C  
ATOM   1978  CD  LYS A 125      16.958   6.538 -11.840  1.00  1.11           C  
ATOM   1979  CE  LYS A 125      17.884   7.523 -12.541  1.00  1.11           C  
ATOM   1980  NZ  LYS A 125      17.662   7.546 -14.013  1.00  1.11           N  
ATOM   1981  H   LYS A 125      14.819   4.187  -7.889  1.00  1.11           H  
ATOM   1982  HA  LYS A 125      17.585   5.213  -7.956  1.00  1.11           H  
ATOM   1983 1HB  LYS A 125      16.400   4.569 -10.073  1.00  1.11           H  
ATOM   1984 2HB  LYS A 125      15.249   5.872  -9.791  1.00  1.11           H  
ATOM   1985 1HG  LYS A 125      17.047   7.536  -9.941  1.00  1.11           H  
ATOM   1986 2HG  LYS A 125      18.240   6.246 -10.145  1.00  1.11           H  
ATOM   1987 1HD  LYS A 125      17.129   5.539 -12.244  1.00  1.11           H  
ATOM   1988 2HD  LYS A 125      15.924   6.820 -12.038  1.00  1.11           H  
ATOM   1989 1HE  LYS A 125      17.709   8.522 -12.140  1.00  1.11           H  
ATOM   1990 2HE  LYS A 125      18.918   7.241 -12.345  1.00  1.11           H  
ATOM   1991 1HZ  LYS A 125      18.293   8.210 -14.439  1.00  1.11           H  
ATOM   1992 2HZ  LYS A 125      17.833   6.626 -14.394  1.00  1.11           H  
ATOM   1993 3HZ  LYS A 125      16.709   7.818 -14.206  1.00  1.11           H  
ATOM   1994  N   VAL A 126      17.278   7.392  -6.927  1.00  0.99           N  
ATOM   1995  CA  VAL A 126      17.128   8.625  -6.187  1.00  0.99           C  
ATOM   1996  C   VAL A 126      18.001   9.743  -6.718  1.00  0.99           C  
ATOM   1997  O   VAL A 126      19.016   9.501  -7.377  1.00  0.99           O  
ATOM   1998  CB  VAL A 126      17.483   8.395  -4.709  1.00  0.99           C  
ATOM   1999  CG1 VAL A 126      16.546   7.386  -4.040  1.00  0.99           C  
ATOM   2000  CG2 VAL A 126      18.921   7.857  -4.639  1.00  0.99           C  
ATOM   2001  H   VAL A 126      18.200   6.986  -7.035  1.00  0.99           H  
ATOM   2002  HA  VAL A 126      16.088   8.938  -6.253  1.00  0.99           H  
ATOM   2003  HB  VAL A 126      17.382   9.327  -4.196  1.00  0.99           H  
ATOM   2004 1HG1 VAL A 126      16.834   7.269  -2.997  1.00  0.99           H  
ATOM   2005 2HG1 VAL A 126      15.544   7.747  -4.087  1.00  0.99           H  
ATOM   2006 3HG1 VAL A 126      16.612   6.424  -4.539  1.00  0.99           H  
ATOM   2007 1HG2 VAL A 126      19.210   7.689  -3.603  1.00  0.99           H  
ATOM   2008 2HG2 VAL A 126      18.980   6.907  -5.180  1.00  0.99           H  
ATOM   2009 3HG2 VAL A 126      19.603   8.577  -5.096  1.00  0.99           H  
ATOM   2010  N   SER A 127      17.609  10.963  -6.385  1.00  0.89           N  
ATOM   2011  CA  SER A 127      18.370  12.157  -6.712  1.00  0.89           C  
ATOM   2012  C   SER A 127      18.500  13.064  -5.502  1.00  0.89           C  
ATOM   2013  O   SER A 127      17.678  13.019  -4.577  1.00  0.89           O  
ATOM   2014  CB  SER A 127      17.719  12.928  -7.846  1.00  0.89           C  
ATOM   2015  OG  SER A 127      17.660  12.157  -9.021  1.00  0.89           O  
ATOM   2016  H   SER A 127      16.730  11.054  -5.880  1.00  0.89           H  
ATOM   2017  HA  SER A 127      19.371  11.860  -7.018  1.00  0.89           H  
ATOM   2018 1HB  SER A 127      16.715  13.234  -7.550  1.00  0.89           H  
ATOM   2019 2HB  SER A 127      18.298  13.834  -8.034  1.00  0.89           H  
ATOM   2020  HG  SER A 127      18.553  11.820  -9.162  1.00  0.89           H  
ATOM   2021  N   VAL A 128      19.545  13.878  -5.515  1.00  0.82           N  
ATOM   2022  CA  VAL A 128      19.804  14.841  -4.452  1.00  0.82           C  
ATOM   2023  C   VAL A 128      20.106  16.239  -5.009  1.00  0.82           C  
ATOM   2024  O   VAL A 128      20.733  16.382  -6.066  1.00  0.82           O  
ATOM   2025  CB  VAL A 128      20.966  14.386  -3.545  1.00  0.82           C  
ATOM   2026  CG1 VAL A 128      21.205  15.395  -2.402  1.00  0.82           C  
ATOM   2027  CG2 VAL A 128      20.699  13.063  -2.985  1.00  0.82           C  
ATOM   2028  H   VAL A 128      20.183  13.809  -6.308  1.00  0.82           H  
ATOM   2029  HA  VAL A 128      18.914  14.901  -3.840  1.00  0.82           H  
ATOM   2030  HB  VAL A 128      21.822  14.341  -4.121  1.00  0.82           H  
ATOM   2031 1HG1 VAL A 128      22.041  15.052  -1.794  1.00  0.82           H  
ATOM   2032 2HG1 VAL A 128      21.434  16.372  -2.788  1.00  0.82           H  
ATOM   2033 3HG1 VAL A 128      20.310  15.459  -1.785  1.00  0.82           H  
ATOM   2034 1HG2 VAL A 128      21.549  12.772  -2.371  1.00  0.82           H  
ATOM   2035 2HG2 VAL A 128      19.805  13.132  -2.385  1.00  0.82           H  
ATOM   2036 3HG2 VAL A 128      20.565  12.329  -3.776  1.00  0.82           H  
ATOM   2037  N   ASN A 129      19.582  17.262  -4.336  1.00  0.78           N  
ATOM   2038  CA  ASN A 129      19.842  18.666  -4.664  1.00  0.78           C  
ATOM   2039  C   ASN A 129      20.360  19.421  -3.426  1.00  0.78           C  
ATOM   2040  O   ASN A 129      19.703  19.425  -2.381  1.00  0.78           O  
ATOM   2041  CB  ASN A 129      18.589  19.337  -5.181  1.00  0.78           C  
ATOM   2042  CG  ASN A 129      18.063  18.742  -6.468  1.00  0.78           C  
ATOM   2043  OD1 ASN A 129      18.576  19.000  -7.560  1.00  0.78           O  
ATOM   2044  ND2 ASN A 129      17.030  17.947  -6.355  1.00  0.78           N  
ATOM   2045  H   ASN A 129      19.006  17.042  -3.528  1.00  0.78           H  
ATOM   2046  HA  ASN A 129      20.621  18.717  -5.425  1.00  0.78           H  
ATOM   2047 1HB  ASN A 129      17.809  19.270  -4.423  1.00  0.78           H  
ATOM   2048 2HB  ASN A 129      18.794  20.395  -5.344  1.00  0.78           H  
ATOM   2049 1HD2 ASN A 129      16.633  17.525  -7.170  1.00  0.78           H  
ATOM   2050 2HD2 ASN A 129      16.628  17.765  -5.458  1.00  0.78           H  
ATOM   2051  N   ILE A 130      21.570  19.990  -3.505  1.00  0.76           N  
ATOM   2052  CA  ILE A 130      22.128  20.717  -2.349  1.00  0.76           C  
ATOM   2053  C   ILE A 130      22.250  22.210  -2.650  1.00  0.76           C  
ATOM   2054  O   ILE A 130      22.857  22.581  -3.659  1.00  0.76           O  
ATOM   2055  CB  ILE A 130      23.557  20.259  -1.975  1.00  0.76           C  
ATOM   2056  CG1 ILE A 130      23.639  18.765  -1.806  1.00  0.76           C  
ATOM   2057  CG2 ILE A 130      23.975  20.951  -0.657  1.00  0.76           C  
ATOM   2058  CD1 ILE A 130      22.835  18.223  -0.746  1.00  0.76           C  
ATOM   2059  H   ILE A 130      22.075  19.959  -4.390  1.00  0.76           H  
ATOM   2060  HA  ILE A 130      21.471  20.595  -1.491  1.00  0.76           H  
ATOM   2061  HB  ILE A 130      24.245  20.537  -2.759  1.00  0.76           H  
ATOM   2062 1HG1 ILE A 130      23.309  18.327  -2.704  1.00  0.76           H  
ATOM   2063 2HG1 ILE A 130      24.675  18.487  -1.639  1.00  0.76           H  
ATOM   2064 1HG2 ILE A 130      24.970  20.646  -0.403  1.00  0.76           H  
ATOM   2065 2HG2 ILE A 130      23.959  22.028  -0.772  1.00  0.76           H  
ATOM   2066 3HG2 ILE A 130      23.289  20.664   0.144  1.00  0.76           H  
ATOM   2067 1HD1 ILE A 130      22.946  17.145  -0.711  1.00  0.76           H  
ATOM   2068 2HD1 ILE A 130      23.161  18.653   0.196  1.00  0.76           H  
ATOM   2069 3HD1 ILE A 130      21.804  18.480  -0.942  1.00  0.76           H  
ATOM   2070  N   THR A 131      21.722  23.061  -1.767  1.00  0.75           N  
ATOM   2071  CA  THR A 131      21.882  24.511  -1.914  1.00  0.75           C  
ATOM   2072  C   THR A 131      22.625  25.092  -0.718  1.00  0.75           C  
ATOM   2073  O   THR A 131      22.238  24.912   0.444  1.00  0.75           O  
ATOM   2074  CB  THR A 131      20.546  25.244  -2.121  1.00  0.75           C  
ATOM   2075  OG1 THR A 131      19.929  24.782  -3.338  1.00  0.75           O  
ATOM   2076  CG2 THR A 131      20.797  26.751  -2.228  1.00  0.75           C  
ATOM   2077  H   THR A 131      21.218  22.691  -0.962  1.00  0.75           H  
ATOM   2078  HA  THR A 131      22.491  24.709  -2.795  1.00  0.75           H  
ATOM   2079  HB  THR A 131      19.881  25.040  -1.281  1.00  0.75           H  
ATOM   2080  HG1 THR A 131      20.498  25.054  -4.098  1.00  0.75           H  
ATOM   2081 1HG2 THR A 131      19.853  27.267  -2.384  1.00  0.75           H  
ATOM   2082 2HG2 THR A 131      21.259  27.114  -1.313  1.00  0.75           H  
ATOM   2083 3HG2 THR A 131      21.464  26.951  -3.070  1.00  0.75           H  
ATOM   2084  N   THR A 132      23.710  25.790  -1.012  1.00  0.75           N  
ATOM   2085  CA  THR A 132      24.563  26.363   0.005  1.00  0.75           C  
ATOM   2086  C   THR A 132      24.131  27.805   0.340  1.00  0.75           C  
ATOM   2087  O   THR A 132      23.389  28.417  -0.431  1.00  0.75           O  
ATOM   2088  CB  THR A 132      26.005  26.314  -0.514  1.00  0.75           C  
ATOM   2089  OG1 THR A 132      26.099  27.142  -1.656  1.00  0.75           O  
ATOM   2090  CG2 THR A 132      26.370  24.883  -0.899  1.00  0.75           C  
ATOM   2091  H   THR A 132      23.969  25.917  -1.993  1.00  0.75           H  
ATOM   2092  HA  THR A 132      24.482  25.734   0.884  1.00  0.75           H  
ATOM   2093  HB  THR A 132      26.679  26.645   0.203  1.00  0.75           H  
ATOM   2094  HG1 THR A 132      25.600  26.707  -2.391  1.00  0.75           H  
ATOM   2095 1HG2 THR A 132      27.390  24.859  -1.283  1.00  0.75           H  
ATOM   2096 2HG2 THR A 132      26.295  24.239  -0.024  1.00  0.75           H  
ATOM   2097 3HG2 THR A 132      25.683  24.531  -1.671  1.00  0.75           H  
ATOM   2098  N   PRO A 133      24.623  28.404   1.443  1.00  0.76           N  
ATOM   2099  CA  PRO A 133      24.394  29.775   1.879  1.00  0.76           C  
ATOM   2100  C   PRO A 133      24.775  30.845   0.871  1.00  0.76           C  
ATOM   2101  O   PRO A 133      24.320  31.983   0.961  1.00  0.76           O  
ATOM   2102  CB  PRO A 133      25.318  29.877   3.084  1.00  0.76           C  
ATOM   2103  CG  PRO A 133      25.461  28.470   3.577  1.00  0.76           C  
ATOM   2104  CD  PRO A 133      25.417  27.623   2.411  1.00  0.76           C  
ATOM   2105  HA  PRO A 133      23.339  29.883   2.181  1.00  0.76           H  
ATOM   2106 1HB  PRO A 133      26.283  30.323   2.783  1.00  0.76           H  
ATOM   2107 2HB  PRO A 133      24.879  30.546   3.836  1.00  0.76           H  
ATOM   2108 1HG  PRO A 133      26.431  28.334   4.075  1.00  0.76           H  
ATOM   2109 2HG  PRO A 133      24.689  28.239   4.312  1.00  0.76           H  
ATOM   2110 1HD  PRO A 133      26.443  27.448   2.112  1.00  0.76           H  
ATOM   2111 2HD  PRO A 133      24.890  26.736   2.719  1.00  0.76           H  
ATOM   2112  N   LEU A 134      25.636  30.496  -0.076  1.00  0.77           N  
ATOM   2113  CA  LEU A 134      26.105  31.460  -1.049  1.00  0.77           C  
ATOM   2114  C   LEU A 134      25.252  31.468  -2.324  1.00  0.77           C  
ATOM   2115  O   LEU A 134      25.519  32.228  -3.254  1.00  0.77           O  
ATOM   2116  CB  LEU A 134      27.554  31.118  -1.372  1.00  0.77           C  
ATOM   2117  CG  LEU A 134      28.456  31.105  -0.138  1.00  0.77           C  
ATOM   2118  CD1 LEU A 134      29.860  30.715  -0.537  1.00  0.77           C  
ATOM   2119  CD2 LEU A 134      28.404  32.446   0.550  1.00  0.77           C  
ATOM   2120  H   LEU A 134      25.983  29.549  -0.126  1.00  0.77           H  
ATOM   2121  HA  LEU A 134      26.064  32.451  -0.602  1.00  0.77           H  
ATOM   2122 1HB  LEU A 134      27.588  30.126  -1.828  1.00  0.77           H  
ATOM   2123 2HB  LEU A 134      27.946  31.846  -2.081  1.00  0.77           H  
ATOM   2124  HG  LEU A 134      28.089  30.346   0.552  1.00  0.77           H  
ATOM   2125 1HD1 LEU A 134      30.477  30.666   0.344  1.00  0.77           H  
ATOM   2126 2HD1 LEU A 134      29.851  29.750  -1.018  1.00  0.77           H  
ATOM   2127 3HD1 LEU A 134      30.266  31.456  -1.225  1.00  0.77           H  
ATOM   2128 1HD2 LEU A 134      29.021  32.418   1.442  1.00  0.77           H  
ATOM   2129 2HD2 LEU A 134      28.773  33.219  -0.125  1.00  0.77           H  
ATOM   2130 3HD2 LEU A 134      27.375  32.670   0.833  1.00  0.77           H  
ATOM   2131  N   GLY A 135      24.248  30.589  -2.378  1.00  0.78           N  
ATOM   2132  CA  GLY A 135      23.344  30.447  -3.522  1.00  0.78           C  
ATOM   2133  C   GLY A 135      23.804  29.353  -4.484  1.00  0.78           C  
ATOM   2134  O   GLY A 135      23.040  28.879  -5.330  1.00  0.78           O  
ATOM   2135  H   GLY A 135      24.070  29.979  -1.579  1.00  0.78           H  
ATOM   2136 1HA  GLY A 135      22.345  30.209  -3.156  1.00  0.78           H  
ATOM   2137 2HA  GLY A 135      23.273  31.397  -4.050  1.00  0.78           H  
ATOM   2138  N   PHE A 136      25.054  28.938  -4.335  1.00  0.79           N  
ATOM   2139  CA  PHE A 136      25.619  27.881  -5.151  1.00  0.79           C  
ATOM   2140  C   PHE A 136      24.884  26.591  -4.902  1.00  0.79           C  
ATOM   2141  O   PHE A 136      24.625  26.243  -3.744  1.00  0.79           O  
ATOM   2142  CB  PHE A 136      27.107  27.716  -4.852  1.00  0.79           C  
ATOM   2143  CG  PHE A 136      27.770  26.563  -5.540  1.00  0.79           C  
ATOM   2144  CD1 PHE A 136      28.093  26.596  -6.885  1.00  0.79           C  
ATOM   2145  CD2 PHE A 136      28.097  25.434  -4.804  1.00  0.79           C  
ATOM   2146  CE1 PHE A 136      28.720  25.514  -7.479  1.00  0.79           C  
ATOM   2147  CE2 PHE A 136      28.722  24.368  -5.390  1.00  0.79           C  
ATOM   2148  CZ  PHE A 136      29.034  24.402  -6.729  1.00  0.79           C  
ATOM   2149  H   PHE A 136      25.622  29.380  -3.629  1.00  0.79           H  
ATOM   2150  HA  PHE A 136      25.502  28.149  -6.202  1.00  0.79           H  
ATOM   2151 1HB  PHE A 136      27.628  28.624  -5.150  1.00  0.79           H  
ATOM   2152 2HB  PHE A 136      27.259  27.603  -3.788  1.00  0.79           H  
ATOM   2153  HD1 PHE A 136      27.847  27.479  -7.474  1.00  0.79           H  
ATOM   2154  HD2 PHE A 136      27.852  25.404  -3.742  1.00  0.79           H  
ATOM   2155  HE1 PHE A 136      28.967  25.543  -8.539  1.00  0.79           H  
ATOM   2156  HE2 PHE A 136      28.969  23.489  -4.795  1.00  0.79           H  
ATOM   2157  HZ  PHE A 136      29.528  23.550  -7.194  1.00  0.79           H  
ATOM   2158  N   SER A 137      24.539  25.897  -5.983  1.00  0.79           N  
ATOM   2159  CA  SER A 137      23.832  24.642  -5.863  1.00  0.79           C  
ATOM   2160  C   SER A 137      24.462  23.547  -6.708  1.00  0.79           C  
ATOM   2161  O   SER A 137      25.033  23.814  -7.770  1.00  0.79           O  
ATOM   2162  CB  SER A 137      22.371  24.805  -6.288  1.00  0.79           C  
ATOM   2163  OG  SER A 137      21.673  25.724  -5.465  1.00  0.79           O  
ATOM   2164  H   SER A 137      24.778  26.249  -6.900  1.00  0.79           H  
ATOM   2165  HA  SER A 137      23.876  24.334  -4.826  1.00  0.79           H  
ATOM   2166 1HB  SER A 137      22.326  25.131  -7.323  1.00  0.79           H  
ATOM   2167 2HB  SER A 137      21.884  23.829  -6.231  1.00  0.79           H  
ATOM   2168  HG  SER A 137      21.992  26.609  -5.710  1.00  0.79           H  
ATOM   2169  N   THR A 138      24.304  22.313  -6.233  1.00  0.80           N  
ATOM   2170  CA  THR A 138      24.753  21.124  -6.948  1.00  0.80           C  
ATOM   2171  C   THR A 138      23.630  20.102  -7.025  1.00  0.80           C  
ATOM   2172  O   THR A 138      22.701  20.115  -6.212  1.00  0.80           O  
ATOM   2173  CB  THR A 138      25.973  20.470  -6.263  1.00  0.80           C  
ATOM   2174  OG1 THR A 138      25.600  20.016  -4.959  1.00  0.80           O  
ATOM   2175  CG2 THR A 138      27.114  21.448  -6.122  1.00  0.80           C  
ATOM   2176  H   THR A 138      23.832  22.219  -5.332  1.00  0.80           H  
ATOM   2177  HA  THR A 138      25.028  21.404  -7.965  1.00  0.80           H  
ATOM   2178  HB  THR A 138      26.302  19.618  -6.858  1.00  0.80           H  
ATOM   2179  HG1 THR A 138      25.338  20.777  -4.435  1.00  0.80           H  
ATOM   2180 1HG2 THR A 138      27.963  20.959  -5.637  1.00  0.80           H  
ATOM   2181 2HG2 THR A 138      27.413  21.802  -7.109  1.00  0.80           H  
ATOM   2182 3HG2 THR A 138      26.788  22.287  -5.517  1.00  0.80           H  
ATOM   2183  N   SER A 139      23.745  19.168  -7.954  1.00  0.81           N  
ATOM   2184  CA  SER A 139      22.746  18.117  -8.045  1.00  0.81           C  
ATOM   2185  C   SER A 139      23.339  16.838  -8.601  1.00  0.81           C  
ATOM   2186  O   SER A 139      24.366  16.864  -9.284  1.00  0.81           O  
ATOM   2187  CB  SER A 139      21.591  18.572  -8.907  1.00  0.81           C  
ATOM   2188  OG  SER A 139      22.002  18.767 -10.234  1.00  0.81           O  
ATOM   2189  H   SER A 139      24.520  19.186  -8.601  1.00  0.81           H  
ATOM   2190  HA  SER A 139      22.360  17.923  -7.055  1.00  0.81           H  
ATOM   2191 1HB  SER A 139      20.797  17.824  -8.870  1.00  0.81           H  
ATOM   2192 2HB  SER A 139      21.180  19.498  -8.506  1.00  0.81           H  
ATOM   2193  HG  SER A 139      22.263  17.900 -10.554  1.00  0.81           H  
ATOM   2194  N   GLY A 140      22.664  15.726  -8.344  1.00  0.82           N  
ATOM   2195  CA  GLY A 140      23.109  14.437  -8.861  1.00  0.82           C  
ATOM   2196  C   GLY A 140      22.363  13.262  -8.236  1.00  0.82           C  
ATOM   2197  O   GLY A 140      21.195  13.376  -7.862  1.00  0.82           O  
ATOM   2198  H   GLY A 140      21.851  15.791  -7.730  1.00  0.82           H  
ATOM   2199 1HA  GLY A 140      22.980  14.419  -9.942  1.00  0.82           H  
ATOM   2200 2HA  GLY A 140      24.176  14.329  -8.667  1.00  0.82           H  
ATOM   2201  N   GLY A 141      23.046  12.121  -8.171  1.00  0.84           N  
ATOM   2202  CA  GLY A 141      22.498  10.863  -7.654  1.00  0.84           C  
ATOM   2203  C   GLY A 141      22.813  10.674  -6.174  1.00  0.84           C  
ATOM   2204  O   GLY A 141      22.745  11.611  -5.383  1.00  0.84           O  
ATOM   2205  H   GLY A 141      24.003  12.119  -8.500  1.00  0.84           H  
ATOM   2206 1HA  GLY A 141      21.419  10.837  -7.806  1.00  0.84           H  
ATOM   2207 2HA  GLY A 141      22.911  10.025  -8.218  1.00  0.84           H  
ATOM   2208  N   GLU A 142      23.157   9.452  -5.799  1.00  0.85           N  
ATOM   2209  CA  GLU A 142      23.394   9.087  -4.405  1.00  0.85           C  
ATOM   2210  C   GLU A 142      24.511   9.885  -3.705  1.00  0.85           C  
ATOM   2211  O   GLU A 142      24.528   9.969  -2.475  1.00  0.85           O  
ATOM   2212  CB  GLU A 142      23.749   7.613  -4.342  1.00  0.85           C  
ATOM   2213  CG  GLU A 142      22.676   6.683  -4.873  1.00  0.85           C  
ATOM   2214  CD  GLU A 142      22.737   6.540  -6.379  1.00  0.85           C  
ATOM   2215  OE1 GLU A 142      23.422   7.320  -7.005  1.00  0.85           O  
ATOM   2216  OE2 GLU A 142      22.113   5.648  -6.899  1.00  0.85           O  
ATOM   2217  H   GLU A 142      23.219   8.731  -6.504  1.00  0.85           H  
ATOM   2218  HA  GLU A 142      22.466   9.253  -3.857  1.00  0.85           H  
ATOM   2219 1HB  GLU A 142      24.663   7.434  -4.908  1.00  0.85           H  
ATOM   2220 2HB  GLU A 142      23.946   7.335  -3.305  1.00  0.85           H  
ATOM   2221 1HG  GLU A 142      22.797   5.701  -4.417  1.00  0.85           H  
ATOM   2222 2HG  GLU A 142      21.705   7.069  -4.583  1.00  0.85           H  
ATOM   2223  N   LYS A 143      25.471  10.420  -4.472  1.00  0.87           N  
ATOM   2224  CA  LYS A 143      26.573  11.192  -3.893  1.00  0.87           C  
ATOM   2225  C   LYS A 143      26.919  12.447  -4.693  1.00  0.87           C  
ATOM   2226  O   LYS A 143      27.297  12.379  -5.867  1.00  0.87           O  
ATOM   2227  CB  LYS A 143      27.809  10.317  -3.759  1.00  0.87           C  
ATOM   2228  CG  LYS A 143      28.996  11.017  -3.144  1.00  0.87           C  
ATOM   2229  CD  LYS A 143      30.209  10.091  -3.019  1.00  0.87           C  
ATOM   2230  CE  LYS A 143      29.985   9.016  -1.963  1.00  0.87           C  
ATOM   2231  NZ  LYS A 143      31.205   8.208  -1.721  1.00  0.87           N  
ATOM   2232  H   LYS A 143      25.411  10.306  -5.472  1.00  0.87           H  
ATOM   2233  HA  LYS A 143      26.275  11.520  -2.899  1.00  0.87           H  
ATOM   2234 1HB  LYS A 143      27.574   9.453  -3.138  1.00  0.87           H  
ATOM   2235 2HB  LYS A 143      28.105   9.949  -4.740  1.00  0.87           H  
ATOM   2236 1HG  LYS A 143      29.268  11.878  -3.760  1.00  0.87           H  
ATOM   2237 2HG  LYS A 143      28.717  11.382  -2.171  1.00  0.87           H  
ATOM   2238 1HD  LYS A 143      30.404   9.613  -3.978  1.00  0.87           H  
ATOM   2239 2HD  LYS A 143      31.088  10.672  -2.737  1.00  0.87           H  
ATOM   2240 1HE  LYS A 143      29.699   9.487  -1.030  1.00  0.87           H  
ATOM   2241 2HE  LYS A 143      29.183   8.357  -2.292  1.00  0.87           H  
ATOM   2242 1HZ  LYS A 143      31.019   7.523  -1.009  1.00  0.87           H  
ATOM   2243 2HZ  LYS A 143      31.504   7.752  -2.562  1.00  0.87           H  
ATOM   2244 3HZ  LYS A 143      31.950   8.835  -1.376  1.00  0.87           H  
ATOM   2245  N   LEU A 144      26.772  13.598  -4.037  1.00  0.87           N  
ATOM   2246  CA  LEU A 144      27.020  14.931  -4.598  1.00  0.87           C  
ATOM   2247  C   LEU A 144      28.226  15.587  -3.991  1.00  0.87           C  
ATOM   2248  O   LEU A 144      28.517  15.378  -2.815  1.00  0.87           O  
ATOM   2249  CB  LEU A 144      25.853  15.859  -4.353  1.00  0.87           C  
ATOM   2250  CG  LEU A 144      24.723  15.772  -5.272  1.00  0.87           C  
ATOM   2251  CD1 LEU A 144      24.190  14.387  -5.305  1.00  0.87           C  
ATOM   2252  CD2 LEU A 144      23.742  16.685  -4.775  1.00  0.87           C  
ATOM   2253  H   LEU A 144      26.463  13.542  -3.066  1.00  0.87           H  
ATOM   2254  HA  LEU A 144      27.183  14.831  -5.671  1.00  0.87           H  
ATOM   2255 1HB  LEU A 144      25.470  15.663  -3.350  1.00  0.87           H  
ATOM   2256 2HB  LEU A 144      26.219  16.888  -4.379  1.00  0.87           H  
ATOM   2257  HG  LEU A 144      25.005  16.060  -6.283  1.00  0.87           H  
ATOM   2258 1HD1 LEU A 144      23.322  14.357  -5.933  1.00  0.87           H  
ATOM   2259 2HD1 LEU A 144      24.916  13.726  -5.701  1.00  0.87           H  
ATOM   2260 3HD1 LEU A 144      23.928  14.070  -4.305  1.00  0.87           H  
ATOM   2261 1HD2 LEU A 144      22.910  16.649  -5.386  1.00  0.87           H  
ATOM   2262 2HD2 LEU A 144      23.482  16.380  -3.782  1.00  0.87           H  
ATOM   2263 3HD2 LEU A 144      24.151  17.697  -4.768  1.00  0.87           H  
ATOM   2264  N   SER A 145      28.900  16.437  -4.753  1.00  0.86           N  
ATOM   2265  CA  SER A 145      30.014  17.124  -4.139  1.00  0.86           C  
ATOM   2266  C   SER A 145      30.309  18.525  -4.656  1.00  0.86           C  
ATOM   2267  O   SER A 145      30.026  18.875  -5.805  1.00  0.86           O  
ATOM   2268  CB  SER A 145      31.247  16.269  -4.326  1.00  0.86           C  
ATOM   2269  OG  SER A 145      31.574  16.156  -5.684  1.00  0.86           O  
ATOM   2270  H   SER A 145      28.649  16.599  -5.718  1.00  0.86           H  
ATOM   2271  HA  SER A 145      29.800  17.211  -3.078  1.00  0.86           H  
ATOM   2272 1HB  SER A 145      32.081  16.710  -3.776  1.00  0.86           H  
ATOM   2273 2HB  SER A 145      31.062  15.281  -3.916  1.00  0.86           H  
ATOM   2274  HG  SER A 145      31.736  17.053  -5.992  1.00  0.86           H  
ATOM   2275  N   THR A 146      30.970  19.282  -3.783  1.00  0.83           N  
ATOM   2276  CA  THR A 146      31.530  20.597  -4.061  1.00  0.83           C  
ATOM   2277  C   THR A 146      33.032  20.394  -4.055  1.00  0.83           C  
ATOM   2278  O   THR A 146      33.566  19.821  -3.105  1.00  0.83           O  
ATOM   2279  CB  THR A 146      31.109  21.628  -2.997  1.00  0.83           C  
ATOM   2280  OG1 THR A 146      29.682  21.762  -2.996  1.00  0.83           O  
ATOM   2281  CG2 THR A 146      31.756  22.988  -3.260  1.00  0.83           C  
ATOM   2282  H   THR A 146      31.091  18.893  -2.846  1.00  0.83           H  
ATOM   2283  HA  THR A 146      31.217  20.935  -5.049  1.00  0.83           H  
ATOM   2284  HB  THR A 146      31.427  21.278  -2.017  1.00  0.83           H  
ATOM   2285  HG1 THR A 146      29.286  20.948  -2.673  1.00  0.83           H  
ATOM   2286 1HG2 THR A 146      31.447  23.693  -2.488  1.00  0.83           H  
ATOM   2287 2HG2 THR A 146      32.839  22.888  -3.238  1.00  0.83           H  
ATOM   2288 3HG2 THR A 146      31.447  23.359  -4.235  1.00  0.83           H  
ATOM   2289  N   GLU A 147      33.723  20.857  -5.095  1.00  0.80           N  
ATOM   2290  CA  GLU A 147      35.158  20.588  -5.211  1.00  0.80           C  
ATOM   2291  C   GLU A 147      36.027  21.131  -4.079  1.00  0.80           C  
ATOM   2292  O   GLU A 147      36.967  20.458  -3.658  1.00  0.80           O  
ATOM   2293  CB  GLU A 147      35.675  21.162  -6.529  1.00  0.80           C  
ATOM   2294  CG  GLU A 147      35.187  20.422  -7.771  1.00  0.80           C  
ATOM   2295  CD  GLU A 147      35.652  21.055  -9.064  1.00  0.80           C  
ATOM   2296  OE1 GLU A 147      36.234  22.113  -9.013  1.00  0.80           O  
ATOM   2297  OE2 GLU A 147      35.424  20.476 -10.101  1.00  0.80           O  
ATOM   2298  H   GLU A 147      33.242  21.353  -5.832  1.00  0.80           H  
ATOM   2299  HA  GLU A 147      35.290  19.507  -5.232  1.00  0.80           H  
ATOM   2300 1HB  GLU A 147      35.372  22.205  -6.615  1.00  0.80           H  
ATOM   2301 2HB  GLU A 147      36.766  21.139  -6.530  1.00  0.80           H  
ATOM   2302 1HG  GLU A 147      35.549  19.395  -7.732  1.00  0.80           H  
ATOM   2303 2HG  GLU A 147      34.097  20.394  -7.754  1.00  0.80           H  
ATOM   2304  N   LYS A 148      35.738  22.339  -3.598  1.00  0.76           N  
ATOM   2305  CA  LYS A 148      36.537  22.892  -2.511  1.00  0.76           C  
ATOM   2306  C   LYS A 148      35.709  23.668  -1.506  1.00  0.76           C  
ATOM   2307  O   LYS A 148      34.978  24.596  -1.858  1.00  0.76           O  
ATOM   2308  CB  LYS A 148      37.639  23.807  -3.053  1.00  0.76           C  
ATOM   2309  CG  LYS A 148      38.707  23.108  -3.892  1.00  0.76           C  
ATOM   2310  CD  LYS A 148      39.820  24.053  -4.287  1.00  0.76           C  
ATOM   2311  CE  LYS A 148      40.867  23.333  -5.120  1.00  0.76           C  
ATOM   2312  NZ  LYS A 148      41.973  24.243  -5.537  1.00  0.76           N  
ATOM   2313  H   LYS A 148      34.965  22.859  -3.980  1.00  0.76           H  
ATOM   2314  HA  LYS A 148      37.008  22.066  -1.972  1.00  0.76           H  
ATOM   2315 1HB  LYS A 148      37.189  24.583  -3.670  1.00  0.76           H  
ATOM   2316 2HB  LYS A 148      38.130  24.303  -2.219  1.00  0.76           H  
ATOM   2317 1HG  LYS A 148      39.124  22.272  -3.323  1.00  0.76           H  
ATOM   2318 2HG  LYS A 148      38.263  22.716  -4.804  1.00  0.76           H  
ATOM   2319 1HD  LYS A 148      39.412  24.884  -4.861  1.00  0.76           H  
ATOM   2320 2HD  LYS A 148      40.294  24.449  -3.389  1.00  0.76           H  
ATOM   2321 1HE  LYS A 148      41.282  22.513  -4.534  1.00  0.76           H  
ATOM   2322 2HE  LYS A 148      40.390  22.923  -6.011  1.00  0.76           H  
ATOM   2323 1HZ  LYS A 148      42.644  23.726  -6.087  1.00  0.76           H  
ATOM   2324 2HZ  LYS A 148      41.596  25.000  -6.090  1.00  0.76           H  
ATOM   2325 3HZ  LYS A 148      42.429  24.619  -4.719  1.00  0.76           H  
ATOM   2326  N   ALA A 149      35.880  23.332  -0.245  1.00  0.73           N  
ATOM   2327  CA  ALA A 149      35.245  24.032   0.847  1.00  0.73           C  
ATOM   2328  C   ALA A 149      35.922  25.360   1.090  1.00  0.73           C  
ATOM   2329  O   ALA A 149      37.151  25.434   1.053  1.00  0.73           O  
ATOM   2330  CB  ALA A 149      35.340  23.199   2.090  1.00  0.73           C  
ATOM   2331  H   ALA A 149      36.445  22.521  -0.024  1.00  0.73           H  
ATOM   2332  HA  ALA A 149      34.203  24.205   0.587  1.00  0.73           H  
ATOM   2333 1HB  ALA A 149      34.860  23.712   2.894  1.00  0.73           H  
ATOM   2334 2HB  ALA A 149      34.871  22.249   1.932  1.00  0.73           H  
ATOM   2335 3HB  ALA A 149      36.389  23.033   2.337  1.00  0.73           H  
ATOM   2336  N   ILE A 150      35.142  26.388   1.393  1.00  0.70           N  
ATOM   2337  CA  ILE A 150      35.693  27.688   1.757  1.00  0.70           C  
ATOM   2338  C   ILE A 150      34.975  28.175   3.025  1.00  0.70           C  
ATOM   2339  O   ILE A 150      33.810  27.843   3.201  1.00  0.70           O  
ATOM   2340  CB  ILE A 150      35.509  28.682   0.591  1.00  0.70           C  
ATOM   2341  CG1 ILE A 150      34.049  28.852   0.301  1.00  0.70           C  
ATOM   2342  CG2 ILE A 150      36.233  28.184  -0.653  1.00  0.70           C  
ATOM   2343  CD1 ILE A 150      33.758  29.913  -0.705  1.00  0.70           C  
ATOM   2344  H   ILE A 150      34.141  26.265   1.378  1.00  0.70           H  
ATOM   2345  HA  ILE A 150      36.755  27.563   1.939  1.00  0.70           H  
ATOM   2346  HB  ILE A 150      35.910  29.652   0.869  1.00  0.70           H  
ATOM   2347 1HG1 ILE A 150      33.660  27.912  -0.073  1.00  0.70           H  
ATOM   2348 2HG1 ILE A 150      33.536  29.102   1.224  1.00  0.70           H  
ATOM   2349 1HG2 ILE A 150      36.103  28.900  -1.460  1.00  0.70           H  
ATOM   2350 2HG2 ILE A 150      37.298  28.075  -0.426  1.00  0.70           H  
ATOM   2351 3HG2 ILE A 150      35.830  27.222  -0.965  1.00  0.70           H  
ATOM   2352 1HD1 ILE A 150      32.685  29.977  -0.864  1.00  0.70           H  
ATOM   2353 2HD1 ILE A 150      34.129  30.876  -0.347  1.00  0.70           H  
ATOM   2354 3HD1 ILE A 150      34.247  29.666  -1.645  1.00  0.70           H  
ATOM   2355  N   PRO A 151      35.585  29.010   3.888  1.00  0.68           N  
ATOM   2356  CA  PRO A 151      34.996  29.594   5.096  1.00  0.68           C  
ATOM   2357  C   PRO A 151      33.625  30.235   4.890  1.00  0.68           C  
ATOM   2358  O   PRO A 151      32.772  30.179   5.781  1.00  0.68           O  
ATOM   2359  CB  PRO A 151      36.039  30.646   5.473  1.00  0.68           C  
ATOM   2360  CG  PRO A 151      37.338  30.061   4.994  1.00  0.68           C  
ATOM   2361  CD  PRO A 151      36.999  29.347   3.707  1.00  0.68           C  
ATOM   2362  HA  PRO A 151      34.948  28.836   5.884  1.00  0.68           H  
ATOM   2363 1HB  PRO A 151      35.796  31.610   4.997  1.00  0.68           H  
ATOM   2364 2HB  PRO A 151      36.022  30.812   6.562  1.00  0.68           H  
ATOM   2365 1HG  PRO A 151      38.085  30.856   4.852  1.00  0.68           H  
ATOM   2366 2HG  PRO A 151      37.748  29.374   5.754  1.00  0.68           H  
ATOM   2367 1HD  PRO A 151      37.178  29.971   2.825  1.00  0.68           H  
ATOM   2368 2HD  PRO A 151      37.591  28.441   3.712  1.00  0.68           H  
ATOM   2369  N   GLU A 152      33.380  30.772   3.697  1.00  0.67           N  
ATOM   2370  CA  GLU A 152      32.117  31.430   3.370  1.00  0.67           C  
ATOM   2371  C   GLU A 152      30.935  30.448   3.397  1.00  0.67           C  
ATOM   2372  O   GLU A 152      29.779  30.856   3.510  1.00  0.67           O  
ATOM   2373  CB  GLU A 152      32.226  32.112   2.012  1.00  0.67           C  
ATOM   2374  CG  GLU A 152      33.212  33.263   1.960  1.00  0.67           C  
ATOM   2375  CD  GLU A 152      33.296  33.922   0.596  1.00  0.67           C  
ATOM   2376  OE1 GLU A 152      32.588  33.513  -0.293  1.00  0.67           O  
ATOM   2377  OE2 GLU A 152      34.072  34.838   0.453  1.00  0.67           O  
ATOM   2378  H   GLU A 152      34.103  30.764   2.994  1.00  0.67           H  
ATOM   2379  HA  GLU A 152      31.930  32.199   4.121  1.00  0.67           H  
ATOM   2380 1HB  GLU A 152      32.508  31.392   1.278  1.00  0.67           H  
ATOM   2381 2HB  GLU A 152      31.266  32.508   1.729  1.00  0.67           H  
ATOM   2382 1HG  GLU A 152      32.917  34.011   2.695  1.00  0.67           H  
ATOM   2383 2HG  GLU A 152      34.197  32.887   2.239  1.00  0.67           H  
ATOM   2384  N   LEU A 153      31.231  29.150   3.282  1.00  0.67           N  
ATOM   2385  CA  LEU A 153      30.243  28.083   3.307  1.00  0.67           C  
ATOM   2386  C   LEU A 153      29.923  27.596   4.721  1.00  0.67           C  
ATOM   2387  O   LEU A 153      29.094  26.702   4.885  1.00  0.67           O  
ATOM   2388  CB  LEU A 153      30.724  26.885   2.465  1.00  0.67           C  
ATOM   2389  CG  LEU A 153      30.820  27.126   0.980  1.00  0.67           C  
ATOM   2390  CD1 LEU A 153      31.475  25.933   0.297  1.00  0.67           C  
ATOM   2391  CD2 LEU A 153      29.427  27.304   0.459  1.00  0.67           C  
ATOM   2392  H   LEU A 153      32.206  28.870   3.207  1.00  0.67           H  
ATOM   2393  HA  LEU A 153      29.323  28.467   2.866  1.00  0.67           H  
ATOM   2394 1HB  LEU A 153      31.702  26.587   2.818  1.00  0.67           H  
ATOM   2395 2HB  LEU A 153      30.038  26.053   2.625  1.00  0.67           H  
ATOM   2396  HG  LEU A 153      31.400  28.014   0.787  1.00  0.67           H  
ATOM   2397 1HD1 LEU A 153      31.529  26.110  -0.778  1.00  0.67           H  
ATOM   2398 2HD1 LEU A 153      32.463  25.797   0.686  1.00  0.67           H  
ATOM   2399 3HD1 LEU A 153      30.886  25.043   0.487  1.00  0.67           H  
ATOM   2400 1HD2 LEU A 153      29.445  27.475  -0.616  1.00  0.67           H  
ATOM   2401 2HD2 LEU A 153      28.870  26.399   0.673  1.00  0.67           H  
ATOM   2402 3HD2 LEU A 153      28.959  28.149   0.957  1.00  0.67           H  
ATOM   2403  N   SER A 154      30.548  28.173   5.766  1.00  0.67           N  
ATOM   2404  CA  SER A 154      30.323  27.678   7.136  1.00  0.67           C  
ATOM   2405  C   SER A 154      28.994  28.125   7.754  1.00  0.67           C  
ATOM   2406  O   SER A 154      28.972  28.819   8.774  1.00  0.67           O  
ATOM   2407  CB  SER A 154      31.396  28.199   8.069  1.00  0.67           C  
ATOM   2408  OG  SER A 154      32.664  27.784   7.689  1.00  0.67           O  
ATOM   2409  H   SER A 154      31.215  28.931   5.621  1.00  0.67           H  
ATOM   2410  HA  SER A 154      30.356  26.593   7.104  1.00  0.67           H  
ATOM   2411 1HB  SER A 154      31.361  29.287   8.090  1.00  0.67           H  
ATOM   2412 2HB  SER A 154      31.186  27.844   9.077  1.00  0.67           H  
ATOM   2413  HG  SER A 154      32.903  28.377   6.949  1.00  0.67           H  
ATOM   2414  N   LYS A 155      27.899  27.734   7.121  1.00  0.68           N  
ATOM   2415  CA  LYS A 155      26.541  28.066   7.532  1.00  0.68           C  
ATOM   2416  C   LYS A 155      25.572  26.934   7.173  1.00  0.68           C  
ATOM   2417  O   LYS A 155      25.949  25.927   6.560  1.00  0.68           O  
ATOM   2418  CB  LYS A 155      26.090  29.420   6.963  1.00  0.68           C  
ATOM   2419  CG  LYS A 155      26.858  30.645   7.458  1.00  0.68           C  
ATOM   2420  CD  LYS A 155      26.293  31.925   6.876  1.00  0.68           C  
ATOM   2421  CE  LYS A 155      27.079  33.137   7.358  1.00  0.68           C  
ATOM   2422  NZ  LYS A 155      26.549  34.406   6.789  1.00  0.68           N  
ATOM   2423  H   LYS A 155      28.054  27.158   6.301  1.00  0.68           H  
ATOM   2424  HA  LYS A 155      26.531  28.158   8.618  1.00  0.68           H  
ATOM   2425 1HB  LYS A 155      26.233  29.432   5.928  1.00  0.68           H  
ATOM   2426 2HB  LYS A 155      25.029  29.575   7.151  1.00  0.68           H  
ATOM   2427 1HG  LYS A 155      26.833  30.688   8.548  1.00  0.68           H  
ATOM   2428 2HG  LYS A 155      27.894  30.587   7.137  1.00  0.68           H  
ATOM   2429 1HD  LYS A 155      26.344  31.881   5.786  1.00  0.68           H  
ATOM   2430 2HD  LYS A 155      25.250  32.033   7.172  1.00  0.68           H  
ATOM   2431 1HE  LYS A 155      27.025  33.185   8.445  1.00  0.68           H  
ATOM   2432 2HE  LYS A 155      28.122  33.025   7.061  1.00  0.68           H  
ATOM   2433 1HZ  LYS A 155      27.096  35.184   7.132  1.00  0.68           H  
ATOM   2434 2HZ  LYS A 155      26.608  34.372   5.781  1.00  0.68           H  
ATOM   2435 3HZ  LYS A 155      25.585  34.525   7.067  1.00  0.68           H  
ATOM   2436  N   THR A 156      24.328  27.062   7.600  1.00  0.69           N  
ATOM   2437  CA  THR A 156      23.343  26.044   7.273  1.00  0.69           C  
ATOM   2438  C   THR A 156      23.119  25.887   5.761  1.00  0.69           C  
ATOM   2439  O   THR A 156      22.841  26.864   5.063  1.00  0.69           O  
ATOM   2440  CB  THR A 156      21.994  26.382   7.932  1.00  0.69           C  
ATOM   2441  OG1 THR A 156      22.166  26.495   9.353  1.00  0.69           O  
ATOM   2442  CG2 THR A 156      20.982  25.289   7.641  1.00  0.69           C  
ATOM   2443  H   THR A 156      24.051  27.877   8.127  1.00  0.69           H  
ATOM   2444  HA  THR A 156      23.688  25.097   7.658  1.00  0.69           H  
ATOM   2445  HB  THR A 156      21.627  27.329   7.542  1.00  0.69           H  
ATOM   2446  HG1 THR A 156      22.347  25.629   9.721  1.00  0.69           H  
ATOM   2447 1HG2 THR A 156      20.034  25.535   8.115  1.00  0.69           H  
ATOM   2448 2HG2 THR A 156      20.831  25.197   6.566  1.00  0.69           H  
ATOM   2449 3HG2 THR A 156      21.356  24.341   8.035  1.00  0.69           H  
ATOM   2450  N   CYS A 157      23.200  24.648   5.277  1.00  0.70           N  
ATOM   2451  CA  CYS A 157      22.939  24.304   3.882  1.00  0.70           C  
ATOM   2452  C   CYS A 157      21.605  23.579   3.850  1.00  0.70           C  
ATOM   2453  O   CYS A 157      21.237  22.910   4.824  1.00  0.70           O  
ATOM   2454  CB  CYS A 157      24.019  23.389   3.275  1.00  0.70           C  
ATOM   2455  SG  CYS A 157      25.702  24.090   3.181  1.00  0.70           S  
ATOM   2456  H   CYS A 157      23.449  23.908   5.923  1.00  0.70           H  
ATOM   2457  HA  CYS A 157      22.864  25.214   3.284  1.00  0.70           H  
ATOM   2458 1HB  CYS A 157      24.073  22.471   3.861  1.00  0.70           H  
ATOM   2459 2HB  CYS A 157      23.717  23.106   2.262  1.00  0.70           H  
ATOM   2460  HG  CYS A 157      25.791  24.448   4.471  1.00  0.70           H  
ATOM   2461  N   THR A 158      20.902  23.653   2.733  1.00  0.71           N  
ATOM   2462  CA  THR A 158      19.645  22.930   2.611  1.00  0.71           C  
ATOM   2463  C   THR A 158      19.807  21.812   1.617  1.00  0.71           C  
ATOM   2464  O   THR A 158      20.375  21.997   0.537  1.00  0.71           O  
ATOM   2465  CB  THR A 158      18.481  23.835   2.180  1.00  0.71           C  
ATOM   2466  OG1 THR A 158      18.294  24.882   3.151  1.00  0.71           O  
ATOM   2467  CG2 THR A 158      17.195  23.020   2.098  1.00  0.71           C  
ATOM   2468  H   THR A 158      21.255  24.202   1.945  1.00  0.71           H  
ATOM   2469  HA  THR A 158      19.390  22.484   3.572  1.00  0.71           H  
ATOM   2470  HB  THR A 158      18.699  24.280   1.207  1.00  0.71           H  
ATOM   2471  HG1 THR A 158      19.057  25.465   3.147  1.00  0.71           H  
ATOM   2472 1HG2 THR A 158      16.372  23.667   1.806  1.00  0.71           H  
ATOM   2473 2HG2 THR A 158      17.296  22.226   1.362  1.00  0.71           H  
ATOM   2474 3HG2 THR A 158      16.985  22.582   3.076  1.00  0.71           H  
ATOM   2475  N   ALA A 159      19.327  20.637   1.967  1.00  0.72           N  
ATOM   2476  CA  ALA A 159      19.466  19.540   1.050  1.00  0.72           C  
ATOM   2477  C   ALA A 159      18.162  18.793   0.848  1.00  0.72           C  
ATOM   2478  O   ALA A 159      17.424  18.510   1.797  1.00  0.72           O  
ATOM   2479  CB  ALA A 159      20.524  18.617   1.585  1.00  0.72           C  
ATOM   2480  H   ALA A 159      18.877  20.500   2.869  1.00  0.72           H  
ATOM   2481  HA  ALA A 159      19.777  19.931   0.085  1.00  0.72           H  
ATOM   2482 1HB  ALA A 159      20.651  17.846   0.890  1.00  0.72           H  
ATOM   2483 2HB  ALA A 159      21.454  19.164   1.708  1.00  0.72           H  
ATOM   2484 3HB  ALA A 159      20.202  18.220   2.543  1.00  0.72           H  
ATOM   2485  N   THR A 160      17.898  18.429  -0.400  1.00  0.75           N  
ATOM   2486  CA  THR A 160      16.699  17.679  -0.722  1.00  0.75           C  
ATOM   2487  C   THR A 160      16.998  16.371  -1.421  1.00  0.75           C  
ATOM   2488  O   THR A 160      17.800  16.312  -2.352  1.00  0.75           O  
ATOM   2489  CB  THR A 160      15.725  18.510  -1.588  1.00  0.75           C  
ATOM   2490  OG1 THR A 160      15.318  19.693  -0.870  1.00  0.75           O  
ATOM   2491  CG2 THR A 160      14.465  17.677  -1.937  1.00  0.75           C  
ATOM   2492  H   THR A 160      18.537  18.706  -1.144  1.00  0.75           H  
ATOM   2493  HA  THR A 160      16.193  17.442   0.204  1.00  0.75           H  
ATOM   2494  HB  THR A 160      16.227  18.811  -2.505  1.00  0.75           H  
ATOM   2495  HG1 THR A 160      14.688  19.444  -0.202  1.00  0.75           H  
ATOM   2496 1HG2 THR A 160      13.789  18.278  -2.541  1.00  0.75           H  
ATOM   2497 2HG2 THR A 160      14.745  16.789  -2.498  1.00  0.75           H  
ATOM   2498 3HG2 THR A 160      13.958  17.378  -1.015  1.00  0.75           H  
ATOM   2499  N   ALA A 161      16.335  15.319  -0.964  1.00  0.80           N  
ATOM   2500  CA  ALA A 161      16.437  14.004  -1.568  1.00  0.80           C  
ATOM   2501  C   ALA A 161      15.112  13.622  -2.184  1.00  0.80           C  
ATOM   2502  O   ALA A 161      14.059  13.884  -1.601  1.00  0.80           O  
ATOM   2503  CB  ALA A 161      16.808  12.996  -0.538  1.00  0.80           C  
ATOM   2504  H   ALA A 161      15.713  15.456  -0.170  1.00  0.80           H  
ATOM   2505  HA  ALA A 161      17.190  14.029  -2.352  1.00  0.80           H  
ATOM   2506 1HB  ALA A 161      16.858  12.033  -1.002  1.00  0.80           H  
ATOM   2507 2HB  ALA A 161      17.746  13.257  -0.114  1.00  0.80           H  
ATOM   2508 3HB  ALA A 161      16.048  12.978   0.240  1.00  0.80           H  
ATOM   2509  N   SER A 162      15.141  12.932  -3.314  1.00  0.86           N  
ATOM   2510  CA  SER A 162      13.875  12.532  -3.907  1.00  0.86           C  
ATOM   2511  C   SER A 162      13.913  11.311  -4.803  1.00  0.86           C  
ATOM   2512  O   SER A 162      14.961  10.894  -5.301  1.00  0.86           O  
ATOM   2513  CB  SER A 162      13.320  13.694  -4.719  1.00  0.86           C  
ATOM   2514  OG  SER A 162      14.129  13.978  -5.824  1.00  0.86           O  
ATOM   2515  H   SER A 162      16.030  12.749  -3.776  1.00  0.86           H  
ATOM   2516  HA  SER A 162      13.186  12.309  -3.095  1.00  0.86           H  
ATOM   2517 1HB  SER A 162      12.311  13.446  -5.059  1.00  0.86           H  
ATOM   2518 2HB  SER A 162      13.237  14.575  -4.087  1.00  0.86           H  
ATOM   2519  HG  SER A 162      14.078  13.201  -6.387  1.00  0.86           H  
ATOM   2520  N   THR A 163      12.725  10.763  -5.015  1.00  0.94           N  
ATOM   2521  CA  THR A 163      12.460   9.680  -5.950  1.00  0.94           C  
ATOM   2522  C   THR A 163      11.071   9.863  -6.547  1.00  0.94           C  
ATOM   2523  O   THR A 163      10.401  10.860  -6.287  1.00  0.94           O  
ATOM   2524  CB  THR A 163      12.637   8.288  -5.315  1.00  0.94           C  
ATOM   2525  OG1 THR A 163      12.566   7.289  -6.350  1.00  0.94           O  
ATOM   2526  CG2 THR A 163      11.643   8.026  -4.248  1.00  0.94           C  
ATOM   2527  H   THR A 163      11.936  11.168  -4.509  1.00  0.94           H  
ATOM   2528  HA  THR A 163      13.180   9.744  -6.767  1.00  0.94           H  
ATOM   2529  HB  THR A 163      13.609   8.241  -4.880  1.00  0.94           H  
ATOM   2530  HG1 THR A 163      13.434   7.273  -6.831  1.00  0.94           H  
ATOM   2531 1HG2 THR A 163      11.824   7.045  -3.811  1.00  0.94           H  
ATOM   2532 2HG2 THR A 163      11.783   8.787  -3.512  1.00  0.94           H  
ATOM   2533 3HG2 THR A 163      10.641   8.066  -4.636  1.00  0.94           H  
ATOM   2534  N   GLU A 164      10.609   8.882  -7.295  1.00  1.01           N  
ATOM   2535  CA  GLU A 164       9.335   9.006  -7.997  1.00  1.01           C  
ATOM   2536  C   GLU A 164       8.149   9.237  -7.057  1.00  1.01           C  
ATOM   2537  O   GLU A 164       7.208   9.952  -7.397  1.00  1.01           O  
ATOM   2538  CB  GLU A 164       9.097   7.757  -8.844  1.00  1.01           C  
ATOM   2539  CG  GLU A 164      10.050   7.630 -10.040  1.00  1.01           C  
ATOM   2540  CD  GLU A 164       9.874   6.353 -10.836  1.00  1.01           C  
ATOM   2541  OE1 GLU A 164       9.131   5.501 -10.413  1.00  1.01           O  
ATOM   2542  OE2 GLU A 164      10.490   6.236 -11.870  1.00  1.01           O  
ATOM   2543  H   GLU A 164      11.195   8.061  -7.386  1.00  1.01           H  
ATOM   2544  HA  GLU A 164       9.402   9.868  -8.664  1.00  1.01           H  
ATOM   2545 1HB  GLU A 164       9.211   6.869  -8.219  1.00  1.01           H  
ATOM   2546 2HB  GLU A 164       8.074   7.762  -9.220  1.00  1.01           H  
ATOM   2547 1HG  GLU A 164       9.894   8.480 -10.702  1.00  1.01           H  
ATOM   2548 2HG  GLU A 164      11.075   7.680  -9.669  1.00  1.01           H  
ATOM   2549  N   ASN A 165       8.181   8.600  -5.892  1.00  1.06           N  
ATOM   2550  CA  ASN A 165       7.100   8.712  -4.925  1.00  1.06           C  
ATOM   2551  C   ASN A 165       7.505   9.410  -3.626  1.00  1.06           C  
ATOM   2552  O   ASN A 165       6.856   9.196  -2.603  1.00  1.06           O  
ATOM   2553  CB  ASN A 165       6.600   7.342  -4.576  1.00  1.06           C  
ATOM   2554  CG  ASN A 165       6.050   6.604  -5.745  1.00  1.06           C  
ATOM   2555  OD1 ASN A 165       6.633   5.581  -6.164  1.00  1.06           O  
ATOM   2556  ND2 ASN A 165       4.958   7.076  -6.289  1.00  1.06           N  
ATOM   2557  H   ASN A 165       8.987   8.038  -5.680  1.00  1.06           H  
ATOM   2558  HA  ASN A 165       6.292   9.295  -5.369  1.00  1.06           H  
ATOM   2559 1HB  ASN A 165       7.380   6.796  -4.105  1.00  1.06           H  
ATOM   2560 2HB  ASN A 165       5.802   7.446  -3.844  1.00  1.06           H  
ATOM   2561 1HD2 ASN A 165       4.551   6.616  -7.079  1.00  1.06           H  
ATOM   2562 2HD2 ASN A 165       4.532   7.902  -5.918  1.00  1.06           H  
ATOM   2563  N   ALA A 166       8.593  10.188  -3.614  1.00  1.08           N  
ATOM   2564  CA  ALA A 166       8.992  10.785  -2.324  1.00  1.08           C  
ATOM   2565  C   ALA A 166       9.923  11.999  -2.467  1.00  1.08           C  
ATOM   2566  O   ALA A 166      10.688  12.105  -3.430  1.00  1.08           O  
ATOM   2567  CB  ALA A 166       9.656   9.707  -1.468  1.00  1.08           C  
ATOM   2568  H   ALA A 166       9.111  10.383  -4.474  1.00  1.08           H  
ATOM   2569  HA  ALA A 166       8.091  11.132  -1.814  1.00  1.08           H  
ATOM   2570 1HB  ALA A 166       9.927  10.111  -0.530  1.00  1.08           H  
ATOM   2571 2HB  ALA A 166       8.980   8.869  -1.310  1.00  1.08           H  
ATOM   2572 3HB  ALA A 166      10.528   9.364  -1.933  1.00  1.08           H  
ATOM   2573  N   SER A 167       9.894  12.900  -1.472  1.00  1.07           N  
ATOM   2574  CA  SER A 167      10.794  14.049  -1.414  1.00  1.07           C  
ATOM   2575  C   SER A 167      10.984  14.594   0.004  1.00  1.07           C  
ATOM   2576  O   SER A 167      10.059  15.144   0.611  1.00  1.07           O  
ATOM   2577  CB  SER A 167      10.307  15.160  -2.313  1.00  1.07           C  
ATOM   2578  OG  SER A 167      11.135  16.285  -2.211  1.00  1.07           O  
ATOM   2579  H   SER A 167       9.267  12.758  -0.680  1.00  1.07           H  
ATOM   2580  HA  SER A 167      11.756  13.724  -1.779  1.00  1.07           H  
ATOM   2581 1HB  SER A 167      10.304  14.806  -3.344  1.00  1.07           H  
ATOM   2582 2HB  SER A 167       9.285  15.427  -2.052  1.00  1.07           H  
ATOM   2583  HG  SER A 167      12.033  15.944  -2.120  1.00  1.07           H  
ATOM   2584  N   ILE A 168      12.211  14.475   0.491  1.00  1.02           N  
ATOM   2585  CA  ILE A 168      12.607  14.875   1.833  1.00  1.02           C  
ATOM   2586  C   ILE A 168      13.608  16.012   1.883  1.00  1.02           C  
ATOM   2587  O   ILE A 168      14.653  15.962   1.233  1.00  1.02           O  
ATOM   2588  CB  ILE A 168      13.193  13.677   2.598  1.00  1.02           C  
ATOM   2589  CG1 ILE A 168      12.170  12.579   2.801  1.00  1.02           C  
ATOM   2590  CG2 ILE A 168      13.745  14.083   3.876  1.00  1.02           C  
ATOM   2591  CD1 ILE A 168      10.994  12.990   3.678  1.00  1.02           C  
ATOM   2592  H   ILE A 168      12.910  14.067  -0.123  1.00  1.02           H  
ATOM   2593  HA  ILE A 168      11.711  15.200   2.360  1.00  1.02           H  
ATOM   2594  HB  ILE A 168      13.994  13.240   2.000  1.00  1.02           H  
ATOM   2595 1HG1 ILE A 168      11.789  12.264   1.837  1.00  1.02           H  
ATOM   2596 2HG1 ILE A 168      12.650  11.730   3.281  1.00  1.02           H  
ATOM   2597 1HG2 ILE A 168      14.136  13.190   4.312  1.00  1.02           H  
ATOM   2598 2HG2 ILE A 168      14.536  14.818   3.741  1.00  1.02           H  
ATOM   2599 3HG2 ILE A 168      12.963  14.501   4.507  1.00  1.02           H  
ATOM   2600 1HD1 ILE A 168      10.313  12.148   3.787  1.00  1.02           H  
ATOM   2601 2HD1 ILE A 168      11.348  13.287   4.654  1.00  1.02           H  
ATOM   2602 3HD1 ILE A 168      10.467  13.821   3.211  1.00  1.02           H  
ATOM   2603  N   THR A 169      13.312  17.021   2.693  1.00  0.95           N  
ATOM   2604  CA  THR A 169      14.234  18.134   2.871  1.00  0.95           C  
ATOM   2605  C   THR A 169      14.794  18.126   4.282  1.00  0.95           C  
ATOM   2606  O   THR A 169      14.069  17.923   5.260  1.00  0.95           O  
ATOM   2607  CB  THR A 169      13.606  19.505   2.549  1.00  0.95           C  
ATOM   2608  OG1 THR A 169      13.199  19.538   1.171  1.00  0.95           O  
ATOM   2609  CG2 THR A 169      14.619  20.630   2.786  1.00  0.95           C  
ATOM   2610  H   THR A 169      12.435  17.011   3.197  1.00  0.95           H  
ATOM   2611  HA  THR A 169      15.071  18.002   2.194  1.00  0.95           H  
ATOM   2612  HB  THR A 169      12.734  19.660   3.180  1.00  0.95           H  
ATOM   2613  HG1 THR A 169      13.947  19.756   0.626  1.00  0.95           H  
ATOM   2614 1HG2 THR A 169      14.162  21.587   2.543  1.00  0.95           H  
ATOM   2615 2HG2 THR A 169      14.934  20.645   3.825  1.00  0.95           H  
ATOM   2616 3HG2 THR A 169      15.488  20.469   2.145  1.00  0.95           H  
ATOM   2617  N   ALA A 170      16.096  18.335   4.361  1.00  0.88           N  
ATOM   2618  CA  ALA A 170      16.828  18.381   5.606  1.00  0.88           C  
ATOM   2619  C   ALA A 170      17.805  19.527   5.565  1.00  0.88           C  
ATOM   2620  O   ALA A 170      18.225  19.955   4.490  1.00  0.88           O  
ATOM   2621  CB  ALA A 170      17.584  17.083   5.825  1.00  0.88           C  
ATOM   2622  H   ALA A 170      16.606  18.466   3.488  1.00  0.88           H  
ATOM   2623  HA  ALA A 170      16.126  18.550   6.421  1.00  0.88           H  
ATOM   2624 1HB  ALA A 170      18.132  17.138   6.768  1.00  0.88           H  
ATOM   2625 2HB  ALA A 170      16.877  16.252   5.860  1.00  0.88           H  
ATOM   2626 3HB  ALA A 170      18.287  16.929   5.005  1.00  0.88           H  
ATOM   2627  N   THR A 171      18.168  20.031   6.726  1.00  0.81           N  
ATOM   2628  CA  THR A 171      19.173  21.069   6.761  1.00  0.81           C  
ATOM   2629  C   THR A 171      20.398  20.543   7.473  1.00  0.81           C  
ATOM   2630  O   THR A 171      20.292  19.722   8.387  1.00  0.81           O  
ATOM   2631  CB  THR A 171      18.613  22.338   7.419  1.00  0.81           C  
ATOM   2632  OG1 THR A 171      18.158  22.038   8.753  1.00  0.81           O  
ATOM   2633  CG2 THR A 171      17.470  22.901   6.580  1.00  0.81           C  
ATOM   2634  H   THR A 171      17.773  19.676   7.586  1.00  0.81           H  
ATOM   2635  HA  THR A 171      19.468  21.322   5.744  1.00  0.81           H  
ATOM   2636  HB  THR A 171      19.394  23.067   7.478  1.00  0.81           H  
ATOM   2637  HG1 THR A 171      17.875  22.849   9.186  1.00  0.81           H  
ATOM   2638 1HG2 THR A 171      17.092  23.809   7.044  1.00  0.81           H  
ATOM   2639 2HG2 THR A 171      17.841  23.132   5.579  1.00  0.81           H  
ATOM   2640 3HG2 THR A 171      16.669  22.170   6.509  1.00  0.81           H  
ATOM   2641  N   LEU A 172      21.561  21.005   7.034  1.00  0.75           N  
ATOM   2642  CA  LEU A 172      22.813  20.570   7.627  1.00  0.75           C  
ATOM   2643  C   LEU A 172      23.660  21.771   8.006  1.00  0.75           C  
ATOM   2644  O   LEU A 172      23.758  22.730   7.247  1.00  0.75           O  
ATOM   2645  CB  LEU A 172      23.568  19.682   6.613  1.00  0.75           C  
ATOM   2646  CG  LEU A 172      22.824  18.378   6.158  1.00  0.75           C  
ATOM   2647  CD1 LEU A 172      21.988  18.675   4.877  1.00  0.75           C  
ATOM   2648  CD2 LEU A 172      23.837  17.256   5.905  1.00  0.75           C  
ATOM   2649  H   LEU A 172      21.557  21.678   6.270  1.00  0.75           H  
ATOM   2650  HA  LEU A 172      22.602  19.994   8.527  1.00  0.75           H  
ATOM   2651 1HB  LEU A 172      23.765  20.274   5.722  1.00  0.75           H  
ATOM   2652 2HB  LEU A 172      24.520  19.393   7.048  1.00  0.75           H  
ATOM   2653  HG  LEU A 172      22.134  18.064   6.945  1.00  0.75           H  
ATOM   2654 1HD1 LEU A 172      21.463  17.767   4.579  1.00  0.75           H  
ATOM   2655 2HD1 LEU A 172      21.262  19.458   5.058  1.00  0.75           H  
ATOM   2656 3HD1 LEU A 172      22.649  18.989   4.075  1.00  0.75           H  
ATOM   2657 1HD2 LEU A 172      23.311  16.348   5.599  1.00  0.75           H  
ATOM   2658 2HD2 LEU A 172      24.513  17.553   5.129  1.00  0.75           H  
ATOM   2659 3HD2 LEU A 172      24.396  17.058   6.816  1.00  0.75           H  
ATOM   2660  N   LYS A 173      24.311  21.733   9.159  1.00  0.71           N  
ATOM   2661  CA  LYS A 173      25.171  22.864   9.499  1.00  0.71           C  
ATOM   2662  C   LYS A 173      26.593  22.574   9.103  1.00  0.71           C  
ATOM   2663  O   LYS A 173      27.217  21.691   9.682  1.00  0.71           O  
ATOM   2664  CB  LYS A 173      25.103  23.198  10.983  1.00  0.71           C  
ATOM   2665  CG  LYS A 173      25.921  24.435  11.357  1.00  0.71           C  
ATOM   2666  CD  LYS A 173      25.796  24.772  12.838  1.00  0.71           C  
ATOM   2667  CE  LYS A 173      26.615  26.006  13.194  1.00  0.71           C  
ATOM   2668  NZ  LYS A 173      26.499  26.351  14.638  1.00  0.71           N  
ATOM   2669  H   LYS A 173      24.222  20.942   9.782  1.00  0.71           H  
ATOM   2670  HA  LYS A 173      24.856  23.739   8.942  1.00  0.71           H  
ATOM   2671 1HB  LYS A 173      24.068  23.379  11.271  1.00  0.71           H  
ATOM   2672 2HB  LYS A 173      25.470  22.355  11.568  1.00  0.71           H  
ATOM   2673 1HG  LYS A 173      26.974  24.262  11.114  1.00  0.71           H  
ATOM   2674 2HG  LYS A 173      25.574  25.286  10.765  1.00  0.71           H  
ATOM   2675 1HD  LYS A 173      24.749  24.957  13.083  1.00  0.71           H  
ATOM   2676 2HD  LYS A 173      26.148  23.930  13.434  1.00  0.71           H  
ATOM   2677 1HE  LYS A 173      27.664  25.818  12.958  1.00  0.71           H  
ATOM   2678 2HE  LYS A 173      26.267  26.850  12.599  1.00  0.71           H  
ATOM   2679 1HZ  LYS A 173      27.054  27.172  14.835  1.00  0.71           H  
ATOM   2680 2HZ  LYS A 173      25.531  26.538  14.863  1.00  0.71           H  
ATOM   2681 3HZ  LYS A 173      26.830  25.579  15.197  1.00  0.71           H  
ATOM   2682  N   LEU A 174      27.114  23.310   8.127  1.00  0.69           N  
ATOM   2683  CA  LEU A 174      28.457  23.034   7.649  1.00  0.69           C  
ATOM   2684  C   LEU A 174      29.459  23.959   8.311  1.00  0.69           C  
ATOM   2685  O   LEU A 174      29.166  25.125   8.564  1.00  0.69           O  
ATOM   2686  CB  LEU A 174      28.508  23.186   6.113  1.00  0.69           C  
ATOM   2687  CG  LEU A 174      28.004  21.958   5.241  1.00  0.69           C  
ATOM   2688  CD1 LEU A 174      28.953  20.797   5.395  1.00  0.69           C  
ATOM   2689  CD2 LEU A 174      26.603  21.509   5.703  1.00  0.69           C  
ATOM   2690  H   LEU A 174      26.579  24.059   7.678  1.00  0.69           H  
ATOM   2691  HA  LEU A 174      28.722  22.013   7.902  1.00  0.69           H  
ATOM   2692 1HB  LEU A 174      27.901  24.055   5.838  1.00  0.69           H  
ATOM   2693 2HB  LEU A 174      29.539  23.396   5.826  1.00  0.69           H  
ATOM   2694  HG  LEU A 174      27.977  22.253   4.194  1.00  0.69           H  
ATOM   2695 1HD1 LEU A 174      28.609  19.962   4.789  1.00  0.69           H  
ATOM   2696 2HD1 LEU A 174      29.953  21.089   5.074  1.00  0.69           H  
ATOM   2697 3HD1 LEU A 174      28.980  20.505   6.428  1.00  0.69           H  
ATOM   2698 1HD2 LEU A 174      26.273  20.674   5.098  1.00  0.69           H  
ATOM   2699 2HD2 LEU A 174      26.646  21.196   6.734  1.00  0.69           H  
ATOM   2700 3HD2 LEU A 174      25.896  22.326   5.606  1.00  0.69           H  
ATOM   2701  N   THR A 175      30.628  23.420   8.613  1.00  0.72           N  
ATOM   2702  CA  THR A 175      31.735  24.201   9.146  1.00  0.72           C  
ATOM   2703  C   THR A 175      32.988  23.970   8.324  1.00  0.72           C  
ATOM   2704  O   THR A 175      33.369  22.821   8.093  1.00  0.72           O  
ATOM   2705  CB  THR A 175      32.023  23.857  10.632  1.00  0.72           C  
ATOM   2706  OG1 THR A 175      30.879  24.170  11.444  1.00  0.72           O  
ATOM   2707  CG2 THR A 175      33.253  24.620  11.128  1.00  0.72           C  
ATOM   2708  H   THR A 175      30.760  22.423   8.433  1.00  0.72           H  
ATOM   2709  HA  THR A 175      31.484  25.259   9.083  1.00  0.72           H  
ATOM   2710  HB  THR A 175      32.219  22.787  10.715  1.00  0.72           H  
ATOM   2711  HG1 THR A 175      30.167  23.556  11.250  1.00  0.72           H  
ATOM   2712 1HG2 THR A 175      33.450  24.356  12.166  1.00  0.72           H  
ATOM   2713 2HG2 THR A 175      34.123  24.355  10.523  1.00  0.72           H  
ATOM   2714 3HG2 THR A 175      33.073  25.691  11.052  1.00  0.72           H  
ATOM   2715  N   VAL A 176      33.644  25.051   7.905  1.00  0.78           N  
ATOM   2716  CA  VAL A 176      34.885  24.908   7.169  1.00  0.78           C  
ATOM   2717  C   VAL A 176      36.023  25.495   8.002  1.00  0.78           C  
ATOM   2718  O   VAL A 176      35.995  26.670   8.370  1.00  0.78           O  
ATOM   2719  CB  VAL A 176      34.802  25.611   5.814  1.00  0.78           C  
ATOM   2720  CG1 VAL A 176      36.130  25.415   5.084  1.00  0.78           C  
ATOM   2721  CG2 VAL A 176      33.593  25.086   5.025  1.00  0.78           C  
ATOM   2722  H   VAL A 176      33.278  25.984   8.075  1.00  0.78           H  
ATOM   2723  HA  VAL A 176      35.076  23.857   6.995  1.00  0.78           H  
ATOM   2724  HB  VAL A 176      34.677  26.661   5.966  1.00  0.78           H  
ATOM   2725 1HG1 VAL A 176      36.117  25.911   4.135  1.00  0.78           H  
ATOM   2726 2HG1 VAL A 176      36.940  25.823   5.688  1.00  0.78           H  
ATOM   2727 3HG1 VAL A 176      36.297  24.355   4.927  1.00  0.78           H  
ATOM   2728 1HG2 VAL A 176      33.533  25.584   4.071  1.00  0.78           H  
ATOM   2729 2HG2 VAL A 176      33.691  24.034   4.869  1.00  0.78           H  
ATOM   2730 3HG2 VAL A 176      32.680  25.281   5.587  1.00  0.78           H  
ATOM   2731  N   GLU A 177      37.013  24.675   8.315  1.00  0.87           N  
ATOM   2732  CA  GLU A 177      38.101  25.108   9.182  1.00  0.87           C  
ATOM   2733  C   GLU A 177      39.313  25.662   8.438  1.00  0.87           C  
ATOM   2734  O   GLU A 177      39.666  25.205   7.343  1.00  0.87           O  
ATOM   2735  CB  GLU A 177      38.540  23.955  10.086  1.00  0.87           C  
ATOM   2736  CG  GLU A 177      37.475  23.479  11.073  1.00  0.87           C  
ATOM   2737  CD  GLU A 177      37.969  22.371  11.992  1.00  0.87           C  
ATOM   2738  OE1 GLU A 177      39.088  21.939  11.828  1.00  0.87           O  
ATOM   2739  OE2 GLU A 177      37.236  21.983  12.874  1.00  0.87           O  
ATOM   2740  H   GLU A 177      36.973  23.715   7.976  1.00  0.87           H  
ATOM   2741  HA  GLU A 177      37.720  25.905   9.822  1.00  0.87           H  
ATOM   2742 1HB  GLU A 177      38.812  23.104   9.469  1.00  0.87           H  
ATOM   2743 2HB  GLU A 177      39.424  24.249  10.651  1.00  0.87           H  
ATOM   2744 1HG  GLU A 177      37.144  24.324  11.675  1.00  0.87           H  
ATOM   2745 2HG  GLU A 177      36.618  23.117  10.502  1.00  0.87           H  
ATOM   2746  N   LYS A 178      39.971  26.628   9.073  1.00  1.00           N  
ATOM   2747  CA  LYS A 178      41.195  27.224   8.559  1.00  1.00           C  
ATOM   2748  C   LYS A 178      41.825  28.080   9.642  1.00  1.00           C  
ATOM   2749  O   LYS A 178      42.965  27.842  10.039  1.00  1.00           O  
ATOM   2750  OXT LYS A 178      41.059  28.726  10.354  1.00  1.00           O  
ATOM   2751  CB  LYS A 178      40.917  28.071   7.317  1.00  1.00           C  
ATOM   2752  CG  LYS A 178      42.161  28.590   6.612  1.00  1.00           C  
ATOM   2753  CD  LYS A 178      41.774  29.217   5.299  1.00  1.00           C  
ATOM   2754  CE  LYS A 178      42.967  29.586   4.453  1.00  1.00           C  
ATOM   2755  NZ  LYS A 178      42.543  29.932   3.076  1.00  1.00           N  
ATOM   2756  H   LYS A 178      39.606  26.955   9.957  1.00  1.00           H  
ATOM   2757  HA  LYS A 178      41.896  26.429   8.300  1.00  1.00           H  
ATOM   2758 1HB  LYS A 178      40.351  27.500   6.597  1.00  1.00           H  
ATOM   2759 2HB  LYS A 178      40.309  28.932   7.595  1.00  1.00           H  
ATOM   2760 1HG  LYS A 178      42.660  29.332   7.236  1.00  1.00           H  
ATOM   2761 2HG  LYS A 178      42.849  27.766   6.426  1.00  1.00           H  
ATOM   2762 1HD  LYS A 178      41.157  28.547   4.757  1.00  1.00           H  
ATOM   2763 2HD  LYS A 178      41.195  30.118   5.491  1.00  1.00           H  
ATOM   2764 1HE  LYS A 178      43.477  30.439   4.895  1.00  1.00           H  
ATOM   2765 2HE  LYS A 178      43.655  28.742   4.408  1.00  1.00           H  
ATOM   2766 1HZ  LYS A 178      43.338  30.164   2.511  1.00  1.00           H  
ATOM   2767 2HZ  LYS A 178      42.065  29.087   2.677  1.00  1.00           H  
ATOM   2768 3HZ  LYS A 178      41.902  30.703   3.089  1.00  1.00           H  
TER    2769
ENDMDL

REMARK ID 639201 MODEL 5 1cdj-PLE-2
PFRMAT TS
TARGET 1cdj-PLE-2
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      -0.757   0.128  -0.180  1.00  0.89           N  
ATOM      2  CA  MET A   1       0.657   0.187   0.158  1.00  0.89           C  
ATOM      3  C   MET A   1       1.141   1.624   0.223  1.00  0.89           C  
ATOM      4  O   MET A   1       0.956   2.408  -0.712  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.483  -0.617  -0.837  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.964  -0.646  -0.515  1.00  0.89           C  
ATOM      7  SD  MET A   1       3.884  -1.715  -1.596  1.00  0.89           S  
ATOM      8  CE  MET A   1       3.777  -0.773  -3.105  1.00  0.89           C  
ATOM      9 1H   MET A   1      -1.058  -0.836  -0.180  1.00  0.89           H  
ATOM     10 2H   MET A   1      -1.280   0.647   0.510  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.906   0.532  -1.093  1.00  0.89           H  
ATOM     12  HA  MET A   1       0.797  -0.250   1.148  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.127  -1.648  -0.856  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.360  -0.202  -1.836  1.00  0.89           H  
ATOM     15 1HG  MET A   1       3.381   0.362  -0.589  1.00  0.89           H  
ATOM     16 2HG  MET A   1       3.101  -0.988   0.498  1.00  0.89           H  
ATOM     17 1HE  MET A   1       4.321  -1.288  -3.898  1.00  0.89           H  
ATOM     18 2HE  MET A   1       2.733  -0.658  -3.390  1.00  0.89           H  
ATOM     19 3HE  MET A   1       4.218   0.214  -2.951  1.00  0.89           H  
ATOM     20  N   GLU A   2       1.725   1.977   1.353  1.00  0.84           N  
ATOM     21  CA  GLU A   2       2.262   3.320   1.571  1.00  0.84           C  
ATOM     22  C   GLU A   2       3.581   3.461   0.836  1.00  0.84           C  
ATOM     23  O   GLU A   2       4.328   2.494   0.776  1.00  0.84           O  
ATOM     24  CB  GLU A   2       2.432   3.575   3.071  1.00  0.84           C  
ATOM     25  CG  GLU A   2       2.960   4.955   3.474  1.00  0.84           C  
ATOM     26  CD  GLU A   2       2.981   5.127   4.988  1.00  0.84           C  
ATOM     27  OE1 GLU A   2       2.456   4.259   5.658  1.00  0.84           O  
ATOM     28  OE2 GLU A   2       3.516   6.092   5.471  1.00  0.84           O  
ATOM     29  H   GLU A   2       1.863   1.266   2.078  1.00  0.84           H  
ATOM     30  HA  GLU A   2       1.563   4.052   1.165  1.00  0.84           H  
ATOM     31 1HB  GLU A   2       1.470   3.444   3.563  1.00  0.84           H  
ATOM     32 2HB  GLU A   2       3.103   2.826   3.489  1.00  0.84           H  
ATOM     33 1HG  GLU A   2       3.972   5.079   3.091  1.00  0.84           H  
ATOM     34 2HG  GLU A   2       2.334   5.725   3.026  1.00  0.84           H  
ATOM     35  N   VAL A   3       3.855   4.619   0.246  1.00  0.80           N  
ATOM     36  CA  VAL A   3       5.159   4.813  -0.388  1.00  0.80           C  
ATOM     37  C   VAL A   3       5.949   5.872   0.361  1.00  0.80           C  
ATOM     38  O   VAL A   3       5.457   6.971   0.625  1.00  0.80           O  
ATOM     39  CB  VAL A   3       5.034   5.198  -1.879  1.00  0.80           C  
ATOM     40  CG1 VAL A   3       6.433   5.440  -2.477  1.00  0.80           C  
ATOM     41  CG2 VAL A   3       4.321   4.066  -2.647  1.00  0.80           C  
ATOM     42  H   VAL A   3       3.187   5.376   0.280  1.00  0.80           H  
ATOM     43  HA  VAL A   3       5.719   3.878  -0.338  1.00  0.80           H  
ATOM     44  HB  VAL A   3       4.466   6.123  -1.968  1.00  0.80           H  
ATOM     45 1HG1 VAL A   3       6.339   5.713  -3.519  1.00  0.80           H  
ATOM     46 2HG1 VAL A   3       6.933   6.247  -1.941  1.00  0.80           H  
ATOM     47 3HG1 VAL A   3       7.024   4.524  -2.391  1.00  0.80           H  
ATOM     48 1HG2 VAL A   3       4.232   4.342  -3.698  1.00  0.80           H  
ATOM     49 2HG2 VAL A   3       4.900   3.147  -2.563  1.00  0.80           H  
ATOM     50 3HG2 VAL A   3       3.326   3.902  -2.230  1.00  0.80           H  
ATOM     51  N   VAL A   4       7.166   5.507   0.725  1.00  0.77           N  
ATOM     52  CA  VAL A   4       8.083   6.351   1.462  1.00  0.77           C  
ATOM     53  C   VAL A   4       9.345   6.586   0.668  1.00  0.77           C  
ATOM     54  O   VAL A   4       9.959   5.642   0.173  1.00  0.77           O  
ATOM     55  CB  VAL A   4       8.438   5.683   2.797  1.00  0.77           C  
ATOM     56  CG1 VAL A   4       9.417   6.495   3.547  1.00  0.77           C  
ATOM     57  CG2 VAL A   4       7.174   5.526   3.613  1.00  0.77           C  
ATOM     58  H   VAL A   4       7.476   4.575   0.469  1.00  0.77           H  
ATOM     59  HA  VAL A   4       7.603   7.310   1.656  1.00  0.77           H  
ATOM     60  HB  VAL A   4       8.883   4.703   2.605  1.00  0.77           H  
ATOM     61 1HG1 VAL A   4       9.641   5.997   4.486  1.00  0.77           H  
ATOM     62 2HG1 VAL A   4      10.323   6.599   2.957  1.00  0.77           H  
ATOM     63 3HG1 VAL A   4       9.003   7.481   3.748  1.00  0.77           H  
ATOM     64 1HG2 VAL A   4       7.408   5.045   4.561  1.00  0.77           H  
ATOM     65 2HG2 VAL A   4       6.737   6.506   3.804  1.00  0.77           H  
ATOM     66 3HG2 VAL A   4       6.463   4.924   3.067  1.00  0.77           H  
ATOM     67  N   ASP A   5       9.700   7.839   0.500  1.00  0.75           N  
ATOM     68  CA  ASP A   5      10.910   8.156  -0.224  1.00  0.75           C  
ATOM     69  C   ASP A   5      12.091   8.377   0.707  1.00  0.75           C  
ATOM     70  O   ASP A   5      11.985   8.212   1.925  1.00  0.75           O  
ATOM     71  CB  ASP A   5      10.639   9.324  -1.181  1.00  0.75           C  
ATOM     72  CG  ASP A   5      10.209  10.668  -0.547  1.00  0.75           C  
ATOM     73  OD1 ASP A   5      10.311  10.815   0.649  1.00  0.75           O  
ATOM     74  OD2 ASP A   5       9.764  11.549  -1.302  1.00  0.75           O  
ATOM     75  H   ASP A   5       9.142   8.578   0.905  1.00  0.75           H  
ATOM     76  HA  ASP A   5      11.161   7.305  -0.856  1.00  0.75           H  
ATOM     77 1HB  ASP A   5      11.503   9.487  -1.827  1.00  0.75           H  
ATOM     78 2HB  ASP A   5       9.825   9.003  -1.802  1.00  0.75           H  
ATOM     79  N   GLY A   6      13.213   8.763   0.133  1.00  0.74           N  
ATOM     80  CA  GLY A   6      14.412   9.031   0.898  1.00  0.74           C  
ATOM     81  C   GLY A   6      15.574   9.305  -0.035  1.00  0.74           C  
ATOM     82  O   GLY A   6      15.531   8.976  -1.223  1.00  0.74           O  
ATOM     83  H   GLY A   6      13.236   8.868  -0.870  1.00  0.74           H  
ATOM     84 1HA  GLY A   6      14.247   9.889   1.550  1.00  0.74           H  
ATOM     85 2HA  GLY A   6      14.639   8.176   1.535  1.00  0.74           H  
ATOM     86  N   LEU A   7      16.613   9.907   0.519  1.00  0.73           N  
ATOM     87  CA  LEU A   7      17.807  10.255  -0.235  1.00  0.73           C  
ATOM     88  C   LEU A   7      18.953   9.339   0.105  1.00  0.73           C  
ATOM     89  O   LEU A   7      19.216   9.077   1.278  1.00  0.73           O  
ATOM     90  CB  LEU A   7      18.215  11.708   0.026  1.00  0.73           C  
ATOM     91  CG  LEU A   7      19.554  12.209  -0.660  1.00  0.73           C  
ATOM     92  CD1 LEU A   7      19.438  12.223  -2.184  1.00  0.73           C  
ATOM     93  CD2 LEU A   7      19.856  13.615  -0.179  1.00  0.73           C  
ATOM     94  H   LEU A   7      16.576  10.141   1.503  1.00  0.73           H  
ATOM     95  HA  LEU A   7      17.590  10.150  -1.294  1.00  0.73           H  
ATOM     96 1HB  LEU A   7      17.422  12.359  -0.268  1.00  0.73           H  
ATOM     97 2HB  LEU A   7      18.357  11.828   1.105  1.00  0.73           H  
ATOM     98  HG  LEU A   7      20.367  11.537  -0.380  1.00  0.73           H  
ATOM     99 1HD1 LEU A   7      20.377  12.562  -2.616  1.00  0.73           H  
ATOM    100 2HD1 LEU A   7      19.218  11.230  -2.533  1.00  0.73           H  
ATOM    101 3HD1 LEU A   7      18.658  12.892  -2.481  1.00  0.73           H  
ATOM    102 1HD2 LEU A   7      20.783  13.961  -0.630  1.00  0.73           H  
ATOM    103 2HD2 LEU A   7      19.039  14.287  -0.463  1.00  0.73           H  
ATOM    104 3HD2 LEU A   7      19.961  13.615   0.898  1.00  0.73           H  
ATOM    105  N   LEU A   8      19.591   8.826  -0.923  1.00  0.73           N  
ATOM    106  CA  LEU A   8      20.717   7.938  -0.756  1.00  0.73           C  
ATOM    107  C   LEU A   8      21.727   8.532   0.228  1.00  0.73           C  
ATOM    108  O   LEU A   8      22.136   9.687   0.096  1.00  0.73           O  
ATOM    109  CB  LEU A   8      21.352   7.702  -2.131  1.00  0.73           C  
ATOM    110  CG  LEU A   8      22.407   6.621  -2.218  1.00  0.73           C  
ATOM    111  CD1 LEU A   8      22.343   6.038  -3.574  1.00  0.73           C  
ATOM    112  CD2 LEU A   8      23.783   7.193  -1.950  1.00  0.73           C  
ATOM    113  H   LEU A   8      19.262   9.059  -1.860  1.00  0.73           H  
ATOM    114  HA  LEU A   8      20.355   6.991  -0.359  1.00  0.73           H  
ATOM    115 1HB  LEU A   8      20.557   7.445  -2.832  1.00  0.73           H  
ATOM    116 2HB  LEU A   8      21.805   8.635  -2.460  1.00  0.73           H  
ATOM    117  HG  LEU A   8      22.191   5.846  -1.501  1.00  0.73           H  
ATOM    118 1HD1 LEU A   8      23.075   5.237  -3.668  1.00  0.73           H  
ATOM    119 2HD1 LEU A   8      21.344   5.654  -3.705  1.00  0.73           H  
ATOM    120 3HD1 LEU A   8      22.543   6.806  -4.315  1.00  0.73           H  
ATOM    121 1HD2 LEU A   8      24.525   6.401  -2.028  1.00  0.73           H  
ATOM    122 2HD2 LEU A   8      24.001   7.970  -2.681  1.00  0.73           H  
ATOM    123 3HD2 LEU A   8      23.815   7.620  -0.953  1.00  0.73           H  
ATOM    124  N   GLY A   9      22.103   7.728   1.220  1.00  0.71           N  
ATOM    125  CA  GLY A   9      23.047   8.076   2.278  1.00  0.71           C  
ATOM    126  C   GLY A   9      22.383   8.605   3.559  1.00  0.71           C  
ATOM    127  O   GLY A   9      23.022   8.662   4.612  1.00  0.71           O  
ATOM    128  H   GLY A   9      21.727   6.786   1.220  1.00  0.71           H  
ATOM    129 1HA  GLY A   9      23.637   7.191   2.523  1.00  0.71           H  
ATOM    130 2HA  GLY A   9      23.744   8.821   1.901  1.00  0.71           H  
ATOM    131  N   GLU A  10      21.100   8.953   3.486  1.00  0.70           N  
ATOM    132  CA  GLU A  10      20.366   9.472   4.639  1.00  0.70           C  
ATOM    133  C   GLU A  10      19.491   8.400   5.248  1.00  0.70           C  
ATOM    134  O   GLU A  10      19.517   7.250   4.811  1.00  0.70           O  
ATOM    135  CB  GLU A  10      19.531  10.707   4.289  1.00  0.70           C  
ATOM    136  CG  GLU A  10      20.379  11.910   3.831  1.00  0.70           C  
ATOM    137  CD  GLU A  10      19.596  13.203   3.655  1.00  0.70           C  
ATOM    138  OE1 GLU A  10      18.397  13.190   3.793  1.00  0.70           O  
ATOM    139  OE2 GLU A  10      20.217  14.207   3.389  1.00  0.70           O  
ATOM    140  H   GLU A  10      20.605   8.890   2.594  1.00  0.70           H  
ATOM    141  HA  GLU A  10      21.087   9.774   5.397  1.00  0.70           H  
ATOM    142 1HB  GLU A  10      18.834  10.461   3.487  1.00  0.70           H  
ATOM    143 2HB  GLU A  10      18.944  11.020   5.150  1.00  0.70           H  
ATOM    144 1HG  GLU A  10      21.178  12.073   4.553  1.00  0.70           H  
ATOM    145 2HG  GLU A  10      20.842  11.648   2.875  1.00  0.70           H  
ATOM    146  N   SER A  11      18.809   8.738   6.339  1.00  0.68           N  
ATOM    147  CA  SER A  11      17.932   7.778   6.987  1.00  0.68           C  
ATOM    148  C   SER A  11      16.458   7.919   6.598  1.00  0.68           C  
ATOM    149  O   SER A  11      16.027   8.963   6.097  1.00  0.68           O  
ATOM    150  CB  SER A  11      18.051   7.914   8.489  1.00  0.68           C  
ATOM    151  OG  SER A  11      17.523   9.135   8.926  1.00  0.68           O  
ATOM    152  H   SER A  11      18.856   9.685   6.687  1.00  0.68           H  
ATOM    153  HA  SER A  11      18.257   6.790   6.686  1.00  0.68           H  
ATOM    154 1HB  SER A  11      17.523   7.088   8.971  1.00  0.68           H  
ATOM    155 2HB  SER A  11      19.097   7.844   8.775  1.00  0.68           H  
ATOM    156  HG  SER A  11      16.578   9.087   8.742  1.00  0.68           H  
ATOM    157  N   VAL A  12      15.690   6.876   6.914  1.00  0.66           N  
ATOM    158  CA  VAL A  12      14.234   6.844   6.749  1.00  0.66           C  
ATOM    159  C   VAL A  12      13.587   6.030   7.851  1.00  0.66           C  
ATOM    160  O   VAL A  12      14.136   5.013   8.282  1.00  0.66           O  
ATOM    161  CB  VAL A  12      13.858   6.189   5.418  1.00  0.66           C  
ATOM    162  CG1 VAL A  12      14.325   4.753   5.445  1.00  0.66           C  
ATOM    163  CG2 VAL A  12      12.376   6.249   5.159  1.00  0.66           C  
ATOM    164  H   VAL A  12      16.175   6.050   7.262  1.00  0.66           H  
ATOM    165  HA  VAL A  12      13.850   7.864   6.782  1.00  0.66           H  
ATOM    166  HB  VAL A  12      14.356   6.721   4.629  1.00  0.66           H  
ATOM    167 1HG1 VAL A  12      14.103   4.273   4.507  1.00  0.66           H  
ATOM    168 2HG1 VAL A  12      15.399   4.748   5.618  1.00  0.66           H  
ATOM    169 3HG1 VAL A  12      13.819   4.219   6.251  1.00  0.66           H  
ATOM    170 1HG2 VAL A  12      12.180   5.806   4.211  1.00  0.66           H  
ATOM    171 2HG2 VAL A  12      11.820   5.711   5.913  1.00  0.66           H  
ATOM    172 3HG2 VAL A  12      12.052   7.290   5.139  1.00  0.66           H  
ATOM    173  N   THR A  13      12.408   6.442   8.290  1.00  0.65           N  
ATOM    174  CA  THR A  13      11.684   5.642   9.263  1.00  0.65           C  
ATOM    175  C   THR A  13      10.402   5.076   8.666  1.00  0.65           C  
ATOM    176  O   THR A  13       9.598   5.808   8.082  1.00  0.65           O  
ATOM    177  CB  THR A  13      11.354   6.454  10.530  1.00  0.65           C  
ATOM    178  OG1 THR A  13      12.569   6.901  11.155  1.00  0.65           O  
ATOM    179  CG2 THR A  13      10.566   5.583  11.520  1.00  0.65           C  
ATOM    180  H   THR A  13      12.001   7.293   7.928  1.00  0.65           H  
ATOM    181  HA  THR A  13      12.304   4.802   9.558  1.00  0.65           H  
ATOM    182  HB  THR A  13      10.759   7.324  10.259  1.00  0.65           H  
ATOM    183  HG1 THR A  13      12.937   6.178  11.708  1.00  0.65           H  
ATOM    184 1HG2 THR A  13      10.342   6.156  12.417  1.00  0.65           H  
ATOM    185 2HG2 THR A  13       9.636   5.252  11.066  1.00  0.65           H  
ATOM    186 3HG2 THR A  13      11.169   4.713  11.783  1.00  0.65           H  
ATOM    187  N   LEU A  14      10.213   3.774   8.832  1.00  0.65           N  
ATOM    188  CA  LEU A  14       9.010   3.090   8.391  1.00  0.65           C  
ATOM    189  C   LEU A  14       8.187   2.874   9.668  1.00  0.65           C  
ATOM    190  O   LEU A  14       8.762   2.606  10.728  1.00  0.65           O  
ATOM    191  CB  LEU A  14       9.395   1.785   7.691  1.00  0.65           C  
ATOM    192  CG  LEU A  14      10.429   1.969   6.491  1.00  0.65           C  
ATOM    193  CD1 LEU A  14      10.787   0.626   5.921  1.00  0.65           C  
ATOM    194  CD2 LEU A  14       9.849   2.872   5.404  1.00  0.65           C  
ATOM    195  H   LEU A  14      10.950   3.240   9.287  1.00  0.65           H  
ATOM    196  HA  LEU A  14       8.452   3.724   7.703  1.00  0.65           H  
ATOM    197 1HB  LEU A  14       9.839   1.114   8.417  1.00  0.65           H  
ATOM    198 2HB  LEU A  14       8.502   1.325   7.299  1.00  0.65           H  
ATOM    199  HG  LEU A  14      11.347   2.423   6.883  1.00  0.65           H  
ATOM    200 1HD1 LEU A  14      11.513   0.753   5.119  1.00  0.65           H  
ATOM    201 2HD1 LEU A  14      11.215   0.011   6.697  1.00  0.65           H  
ATOM    202 3HD1 LEU A  14       9.895   0.151   5.531  1.00  0.65           H  
ATOM    203 1HD2 LEU A  14      10.576   2.994   4.603  1.00  0.65           H  
ATOM    204 2HD2 LEU A  14       8.952   2.422   5.004  1.00  0.65           H  
ATOM    205 3HD2 LEU A  14       9.610   3.847   5.828  1.00  0.65           H  
ATOM    206  N   LYS A  15       6.859   2.987   9.592  1.00  0.69           N  
ATOM    207  CA  LYS A  15       6.040   2.890  10.815  1.00  0.69           C  
ATOM    208  C   LYS A  15       4.810   1.981  10.722  1.00  0.69           C  
ATOM    209  O   LYS A  15       4.014   2.068   9.772  1.00  0.69           O  
ATOM    210  CB  LYS A  15       5.580   4.301  11.191  1.00  0.69           C  
ATOM    211  CG  LYS A  15       4.752   4.445  12.454  1.00  0.69           C  
ATOM    212  CD  LYS A  15       4.312   5.907  12.618  1.00  0.69           C  
ATOM    213  CE  LYS A  15       3.536   6.118  13.888  1.00  0.69           C  
ATOM    214  NZ  LYS A  15       2.881   7.450  13.943  1.00  0.69           N  
ATOM    215  H   LYS A  15       6.422   3.182   8.702  1.00  0.69           H  
ATOM    216  HA  LYS A  15       6.665   2.495  11.617  1.00  0.69           H  
ATOM    217 1HB  LYS A  15       6.460   4.935  11.317  1.00  0.69           H  
ATOM    218 2HB  LYS A  15       4.999   4.720  10.370  1.00  0.69           H  
ATOM    219 1HG  LYS A  15       3.862   3.816  12.388  1.00  0.69           H  
ATOM    220 2HG  LYS A  15       5.323   4.133  13.322  1.00  0.69           H  
ATOM    221 1HD  LYS A  15       5.189   6.554  12.627  1.00  0.69           H  
ATOM    222 2HD  LYS A  15       3.682   6.191  11.775  1.00  0.69           H  
ATOM    223 1HE  LYS A  15       2.796   5.350  13.977  1.00  0.69           H  
ATOM    224 2HE  LYS A  15       4.214   6.050  14.714  1.00  0.69           H  
ATOM    225 1HZ  LYS A  15       2.377   7.528  14.817  1.00  0.69           H  
ATOM    226 2HZ  LYS A  15       3.569   8.183  13.876  1.00  0.69           H  
ATOM    227 3HZ  LYS A  15       2.223   7.524  13.175  1.00  0.69           H  
ATOM    228  N   PHE A  16       4.646   1.138  11.749  1.00  0.75           N  
ATOM    229  CA  PHE A  16       3.520   0.223  11.899  1.00  0.75           C  
ATOM    230  C   PHE A  16       2.777   0.461  13.214  1.00  0.75           C  
ATOM    231  O   PHE A  16       3.361   0.358  14.292  1.00  0.75           O  
ATOM    232  CB  PHE A  16       4.015  -1.222  11.929  1.00  0.75           C  
ATOM    233  CG  PHE A  16       2.921  -2.250  12.011  1.00  0.75           C  
ATOM    234  CD1 PHE A  16       2.529  -2.898  10.895  1.00  0.75           C  
ATOM    235  CD2 PHE A  16       2.270  -2.542  13.194  1.00  0.75           C  
ATOM    236  CE1 PHE A  16       1.521  -3.833  10.923  1.00  0.75           C  
ATOM    237  CE2 PHE A  16       1.260  -3.478  13.225  1.00  0.75           C  
ATOM    238  CZ  PHE A  16       0.890  -4.121  12.073  1.00  0.75           C  
ATOM    239  H   PHE A  16       5.362   1.106  12.474  1.00  0.75           H  
ATOM    240  HA  PHE A  16       2.828   0.368  11.070  1.00  0.75           H  
ATOM    241 1HB  PHE A  16       4.596  -1.422  11.030  1.00  0.75           H  
ATOM    242 2HB  PHE A  16       4.677  -1.355  12.776  1.00  0.75           H  
ATOM    243  HD1 PHE A  16       3.042  -2.668   9.980  1.00  0.75           H  
ATOM    244  HD2 PHE A  16       2.558  -2.027  14.093  1.00  0.75           H  
ATOM    245  HE1 PHE A  16       1.229  -4.344  10.023  1.00  0.75           H  
ATOM    246  HE2 PHE A  16       0.759  -3.704  14.149  1.00  0.75           H  
ATOM    247  HZ  PHE A  16       0.091  -4.858  12.072  1.00  0.75           H  
ATOM    248  N   GLU A  17       1.497   0.794  13.149  1.00  0.85           N  
ATOM    249  CA  GLU A  17       0.751   0.971  14.392  1.00  0.85           C  
ATOM    250  C   GLU A  17      -0.069  -0.299  14.620  1.00  0.85           C  
ATOM    251  O   GLU A  17      -0.794  -0.738  13.726  1.00  0.85           O  
ATOM    252  CB  GLU A  17      -0.118   2.225  14.345  1.00  0.85           C  
ATOM    253  CG  GLU A  17       0.676   3.529  14.242  1.00  0.85           C  
ATOM    254  CD  GLU A  17      -0.188   4.789  14.251  1.00  0.85           C  
ATOM    255  OE1 GLU A  17      -1.383   4.672  14.361  1.00  0.85           O  
ATOM    256  OE2 GLU A  17       0.369   5.871  14.154  1.00  0.85           O  
ATOM    257  H   GLU A  17       1.036   0.894  12.256  1.00  0.85           H  
ATOM    258  HA  GLU A  17       1.445   1.073  15.226  1.00  0.85           H  
ATOM    259 1HB  GLU A  17      -0.792   2.170  13.491  1.00  0.85           H  
ATOM    260 2HB  GLU A  17      -0.731   2.275  15.245  1.00  0.85           H  
ATOM    261 1HG  GLU A  17       1.373   3.574  15.068  1.00  0.85           H  
ATOM    262 2HG  GLU A  17       1.258   3.503  13.321  1.00  0.85           H  
ATOM    263  N   GLY A  18       0.101  -0.916  15.786  1.00  0.98           N  
ATOM    264  CA  GLY A  18      -0.551  -2.182  16.103  1.00  0.98           C  
ATOM    265  C   GLY A  18      -1.522  -2.064  17.258  1.00  0.98           C  
ATOM    266  O   GLY A  18      -2.309  -1.120  17.338  1.00  0.98           O  
ATOM    267  H   GLY A  18       0.703  -0.491  16.494  1.00  0.98           H  
ATOM    268 1HA  GLY A  18      -1.081  -2.550  15.224  1.00  0.98           H  
ATOM    269 2HA  GLY A  18       0.208  -2.920  16.346  1.00  0.98           H  
ATOM    270  N   THR A  19      -1.476  -3.055  18.140  1.00  1.12           N  
ATOM    271  CA  THR A  19      -2.339  -3.096  19.304  1.00  1.12           C  
ATOM    272  C   THR A  19      -1.689  -2.158  20.283  1.00  1.12           C  
ATOM    273  O   THR A  19      -0.549  -1.765  20.072  1.00  1.12           O  
ATOM    274  CB  THR A  19      -2.352  -4.467  19.982  1.00  1.12           C  
ATOM    275  OG1 THR A  19      -1.064  -4.665  20.587  1.00  1.12           O  
ATOM    276  CG2 THR A  19      -2.612  -5.567  18.952  1.00  1.12           C  
ATOM    277  H   THR A  19      -0.811  -3.801  18.006  1.00  1.12           H  
ATOM    278  HA  THR A  19      -3.343  -2.746  19.062  1.00  1.12           H  
ATOM    279  HB  THR A  19      -3.120  -4.499  20.753  1.00  1.12           H  
ATOM    280  HG1 THR A  19      -0.928  -5.618  20.836  1.00  1.12           H  
ATOM    281 1HG2 THR A  19      -2.596  -6.523  19.455  1.00  1.12           H  
ATOM    282 2HG2 THR A  19      -3.586  -5.413  18.488  1.00  1.12           H  
ATOM    283 3HG2 THR A  19      -1.842  -5.548  18.188  1.00  1.12           H  
ATOM    284  N   THR A  20      -2.354  -1.868  21.381  1.00  1.26           N  
ATOM    285  CA  THR A  20      -1.773  -1.005  22.395  1.00  1.26           C  
ATOM    286  C   THR A  20      -1.144  -1.809  23.532  1.00  1.26           C  
ATOM    287  O   THR A  20      -0.892  -1.267  24.605  1.00  1.26           O  
ATOM    288  CB  THR A  20      -2.827  -0.040  22.946  1.00  1.26           C  
ATOM    289  OG1 THR A  20      -3.912  -0.790  23.510  1.00  1.26           O  
ATOM    290  CG2 THR A  20      -3.347   0.848  21.828  1.00  1.26           C  
ATOM    291  H   THR A  20      -3.286  -2.231  21.510  1.00  1.26           H  
ATOM    292  HA  THR A  20      -0.985  -0.409  21.933  1.00  1.26           H  
ATOM    293  HB  THR A  20      -2.381   0.582  23.723  1.00  1.26           H  
ATOM    294  HG1 THR A  20      -3.584  -1.324  24.241  1.00  1.26           H  
ATOM    295 1HG2 THR A  20      -4.095   1.534  22.224  1.00  1.26           H  
ATOM    296 2HG2 THR A  20      -2.515   1.416  21.405  1.00  1.26           H  
ATOM    297 3HG2 THR A  20      -3.796   0.232  21.048  1.00  1.26           H  
ATOM    298  N   GLU A  21      -0.993  -3.125  23.326  1.00  1.33           N  
ATOM    299  CA  GLU A  21      -0.411  -4.023  24.317  1.00  1.33           C  
ATOM    300  C   GLU A  21       1.128  -4.107  24.217  1.00  1.33           C  
ATOM    301  O   GLU A  21       1.651  -4.662  23.247  1.00  1.33           O  
ATOM    302  CB  GLU A  21      -1.037  -5.410  24.160  1.00  1.33           C  
ATOM    303  CG  GLU A  21      -0.386  -6.515  24.969  1.00  1.33           C  
ATOM    304  CD  GLU A  21      -0.421  -6.336  26.435  1.00  1.33           C  
ATOM    305  OE1 GLU A  21      -1.481  -6.255  27.012  1.00  1.33           O  
ATOM    306  OE2 GLU A  21       0.656  -6.258  26.991  1.00  1.33           O  
ATOM    307  H   GLU A  21      -1.206  -3.517  22.406  1.00  1.33           H  
ATOM    308  HA  GLU A  21      -0.720  -3.672  25.292  1.00  1.33           H  
ATOM    309 1HB  GLU A  21      -2.088  -5.363  24.441  1.00  1.33           H  
ATOM    310 2HB  GLU A  21      -0.999  -5.701  23.116  1.00  1.33           H  
ATOM    311 1HG  GLU A  21      -0.888  -7.451  24.722  1.00  1.33           H  
ATOM    312 2HG  GLU A  21       0.636  -6.608  24.639  1.00  1.33           H  
ATOM    313  N   PRO A  22       1.890  -3.646  25.235  1.00  1.33           N  
ATOM    314  CA  PRO A  22       3.344  -3.657  25.263  1.00  1.33           C  
ATOM    315  C   PRO A  22       3.942  -5.061  25.111  1.00  1.33           C  
ATOM    316  O   PRO A  22       5.080  -5.205  24.661  1.00  1.33           O  
ATOM    317  CB  PRO A  22       3.644  -3.137  26.677  1.00  1.33           C  
ATOM    318  CG  PRO A  22       2.449  -2.318  27.059  1.00  1.33           C  
ATOM    319  CD  PRO A  22       1.281  -3.018  26.436  1.00  1.33           C  
ATOM    320  HA  PRO A  22       3.733  -2.973  24.498  1.00  1.33           H  
ATOM    321 1HB  PRO A  22       3.818  -3.976  27.357  1.00  1.33           H  
ATOM    322 2HB  PRO A  22       4.571  -2.530  26.656  1.00  1.33           H  
ATOM    323 1HG  PRO A  22       2.367  -2.254  28.154  1.00  1.33           H  
ATOM    324 2HG  PRO A  22       2.559  -1.290  26.696  1.00  1.33           H  
ATOM    325 1HD  PRO A  22       0.863  -3.774  27.116  1.00  1.33           H  
ATOM    326 2HD  PRO A  22       0.573  -2.242  26.184  1.00  1.33           H  
ATOM    327  N   GLY A  23       3.181  -6.105  25.465  1.00  1.24           N  
ATOM    328  CA  GLY A  23       3.681  -7.470  25.384  1.00  1.24           C  
ATOM    329  C   GLY A  23       3.579  -8.165  24.018  1.00  1.24           C  
ATOM    330  O   GLY A  23       4.037  -9.303  23.885  1.00  1.24           O  
ATOM    331  H   GLY A  23       2.238  -5.982  25.851  1.00  1.24           H  
ATOM    332 1HA  GLY A  23       4.721  -7.479  25.706  1.00  1.24           H  
ATOM    333 2HA  GLY A  23       3.134  -8.066  26.114  1.00  1.24           H  
ATOM    334  N   ASP A  24       2.994  -7.532  23.002  1.00  1.11           N  
ATOM    335  CA  ASP A  24       2.894  -8.246  21.725  1.00  1.11           C  
ATOM    336  C   ASP A  24       4.187  -8.347  20.928  1.00  1.11           C  
ATOM    337  O   ASP A  24       4.932  -7.380  20.779  1.00  1.11           O  
ATOM    338  CB  ASP A  24       1.816  -7.658  20.824  1.00  1.11           C  
ATOM    339  CG  ASP A  24       0.413  -8.079  21.219  1.00  1.11           C  
ATOM    340  OD1 ASP A  24       0.192  -9.270  21.461  1.00  1.11           O  
ATOM    341  OD2 ASP A  24      -0.456  -7.246  21.251  1.00  1.11           O  
ATOM    342  H   ASP A  24       2.623  -6.584  23.114  1.00  1.11           H  
ATOM    343  HA  ASP A  24       2.584  -9.266  21.953  1.00  1.11           H  
ATOM    344 1HB  ASP A  24       1.875  -6.565  20.865  1.00  1.11           H  
ATOM    345 2HB  ASP A  24       2.007  -7.962  19.792  1.00  1.11           H  
ATOM    346  N   GLU A  25       4.404  -9.537  20.368  1.00  0.97           N  
ATOM    347  CA  GLU A  25       5.510  -9.825  19.454  1.00  0.97           C  
ATOM    348  C   GLU A  25       5.333  -9.023  18.183  1.00  0.97           C  
ATOM    349  O   GLU A  25       4.208  -8.870  17.700  1.00  0.97           O  
ATOM    350  CB  GLU A  25       5.586 -11.317  19.116  1.00  0.97           C  
ATOM    351  CG  GLU A  25       6.780 -11.714  18.233  1.00  0.97           C  
ATOM    352  CD  GLU A  25       6.919 -13.205  18.015  1.00  0.97           C  
ATOM    353  OE1 GLU A  25       6.145 -13.949  18.572  1.00  0.97           O  
ATOM    354  OE2 GLU A  25       7.810 -13.598  17.281  1.00  0.97           O  
ATOM    355  H   GLU A  25       3.752 -10.279  20.579  1.00  0.97           H  
ATOM    356  HA  GLU A  25       6.448  -9.519  19.923  1.00  0.97           H  
ATOM    357 1HB  GLU A  25       5.642 -11.894  20.038  1.00  0.97           H  
ATOM    358 2HB  GLU A  25       4.677 -11.617  18.595  1.00  0.97           H  
ATOM    359 1HG  GLU A  25       6.669 -11.238  17.261  1.00  0.97           H  
ATOM    360 2HG  GLU A  25       7.692 -11.338  18.685  1.00  0.97           H  
ATOM    361  N   PHE A  26       6.421  -8.491  17.647  1.00  0.85           N  
ATOM    362  CA  PHE A  26       6.288  -7.726  16.408  1.00  0.85           C  
ATOM    363  C   PHE A  26       7.489  -7.797  15.498  1.00  0.85           C  
ATOM    364  O   PHE A  26       8.628  -7.700  15.957  1.00  0.85           O  
ATOM    365  CB  PHE A  26       6.017  -6.256  16.681  1.00  0.85           C  
ATOM    366  CG  PHE A  26       5.894  -5.532  15.429  1.00  0.85           C  
ATOM    367  CD1 PHE A  26       4.728  -5.523  14.806  1.00  0.85           C  
ATOM    368  CD2 PHE A  26       6.946  -4.901  14.857  1.00  0.85           C  
ATOM    369  CE1 PHE A  26       4.565  -4.907  13.616  1.00  0.85           C  
ATOM    370  CE2 PHE A  26       6.797  -4.273  13.674  1.00  0.85           C  
ATOM    371  CZ  PHE A  26       5.614  -4.270  13.047  1.00  0.85           C  
ATOM    372  H   PHE A  26       7.329  -8.663  18.086  1.00  0.85           H  
ATOM    373  HA  PHE A  26       5.435  -8.128  15.854  1.00  0.85           H  
ATOM    374 1HB  PHE A  26       5.086  -6.146  17.241  1.00  0.85           H  
ATOM    375 2HB  PHE A  26       6.817  -5.818  17.259  1.00  0.85           H  
ATOM    376  HD1 PHE A  26       3.939  -6.044  15.276  1.00  0.85           H  
ATOM    377  HD2 PHE A  26       7.904  -4.914  15.347  1.00  0.85           H  
ATOM    378  HE1 PHE A  26       3.607  -4.941  13.122  1.00  0.85           H  
ATOM    379  HE2 PHE A  26       7.614  -3.789  13.243  1.00  0.85           H  
ATOM    380  HZ  PHE A  26       5.514  -3.770  12.100  1.00  0.85           H  
ATOM    381  N   TRP A  27       7.237  -7.954  14.191  1.00  0.77           N  
ATOM    382  CA  TRP A  27       8.336  -7.953  13.226  1.00  0.77           C  
ATOM    383  C   TRP A  27       8.163  -7.106  11.974  1.00  0.77           C  
ATOM    384  O   TRP A  27       7.067  -6.944  11.444  1.00  0.77           O  
ATOM    385  CB  TRP A  27       8.648  -9.371  12.750  1.00  0.77           C  
ATOM    386  CG  TRP A  27       9.153 -10.249  13.819  1.00  0.77           C  
ATOM    387  CD1 TRP A  27       8.428 -11.035  14.657  1.00  0.77           C  
ATOM    388  CD2 TRP A  27      10.535 -10.407  14.206  1.00  0.77           C  
ATOM    389  NE1 TRP A  27       9.257 -11.683  15.532  1.00  0.77           N  
ATOM    390  CE2 TRP A  27      10.557 -11.297  15.278  1.00  0.77           C  
ATOM    391  CE3 TRP A  27      11.741  -9.859  13.735  1.00  0.77           C  
ATOM    392  CZ2 TRP A  27      11.741 -11.660  15.903  1.00  0.77           C  
ATOM    393  CZ3 TRP A  27      12.929 -10.219  14.359  1.00  0.77           C  
ATOM    394  CH2 TRP A  27      12.929 -11.095  15.415  1.00  0.77           C  
ATOM    395  H   TRP A  27       6.266  -8.045  13.873  1.00  0.77           H  
ATOM    396  HA  TRP A  27       9.217  -7.572  13.733  1.00  0.77           H  
ATOM    397 1HB  TRP A  27       7.755  -9.821  12.330  1.00  0.77           H  
ATOM    398 2HB  TRP A  27       9.400  -9.329  11.957  1.00  0.77           H  
ATOM    399  HD1 TRP A  27       7.342 -11.138  14.640  1.00  0.77           H  
ATOM    400  HE1 TRP A  27       8.920 -12.340  16.268  1.00  0.77           H  
ATOM    401  HE3 TRP A  27      11.740  -9.159  12.898  1.00  0.77           H  
ATOM    402  HZ2 TRP A  27      11.762 -12.354  16.746  1.00  0.77           H  
ATOM    403  HZ3 TRP A  27      13.863  -9.785  13.990  1.00  0.77           H  
ATOM    404  HH2 TRP A  27      13.876 -11.358  15.884  1.00  0.77           H  
ATOM    405  N   TRP A  28       9.292  -6.630  11.459  1.00  0.73           N  
ATOM    406  CA  TRP A  28       9.355  -6.083  10.112  1.00  0.73           C  
ATOM    407  C   TRP A  28      10.122  -7.064   9.259  1.00  0.73           C  
ATOM    408  O   TRP A  28      11.193  -7.540   9.682  1.00  0.73           O  
ATOM    409  CB  TRP A  28      10.104  -4.768  10.007  1.00  0.73           C  
ATOM    410  CG  TRP A  28       9.446  -3.571  10.521  1.00  0.73           C  
ATOM    411  CD1 TRP A  28       9.515  -3.042  11.757  1.00  0.73           C  
ATOM    412  CD2 TRP A  28       8.605  -2.697   9.754  1.00  0.73           C  
ATOM    413  NE1 TRP A  28       8.760  -1.896  11.817  1.00  0.73           N  
ATOM    414  CE2 TRP A  28       8.202  -1.676  10.601  1.00  0.73           C  
ATOM    415  CE3 TRP A  28       8.172  -2.702   8.429  1.00  0.73           C  
ATOM    416  CZ2 TRP A  28       7.385  -0.667  10.178  1.00  0.73           C  
ATOM    417  CZ3 TRP A  28       7.345  -1.691   7.996  1.00  0.73           C  
ATOM    418  CH2 TRP A  28       6.955  -0.694   8.848  1.00  0.73           C  
ATOM    419  H   TRP A  28      10.149  -6.693  12.001  1.00  0.73           H  
ATOM    420  HA  TRP A  28       8.356  -5.971   9.724  1.00  0.73           H  
ATOM    421 1HB  TRP A  28      11.035  -4.880  10.519  1.00  0.73           H  
ATOM    422 2HB  TRP A  28      10.339  -4.590   8.957  1.00  0.73           H  
ATOM    423  HD1 TRP A  28      10.082  -3.459  12.582  1.00  0.73           H  
ATOM    424  HE1 TRP A  28       8.633  -1.301  12.624  1.00  0.73           H  
ATOM    425  HE3 TRP A  28       8.479  -3.500   7.752  1.00  0.73           H  
ATOM    426  HZ2 TRP A  28       7.078   0.127  10.848  1.00  0.73           H  
ATOM    427  HZ3 TRP A  28       7.011  -1.715   6.964  1.00  0.73           H  
ATOM    428  HH2 TRP A  28       6.297   0.096   8.480  1.00  0.73           H  
ATOM    429  N   THR A  29       9.626  -7.309   8.045  1.00  0.71           N  
ATOM    430  CA  THR A  29      10.321  -8.211   7.141  1.00  0.71           C  
ATOM    431  C   THR A  29      10.439  -7.578   5.755  1.00  0.71           C  
ATOM    432  O   THR A  29       9.761  -6.593   5.442  1.00  0.71           O  
ATOM    433  CB  THR A  29       9.566  -9.560   6.999  1.00  0.71           C  
ATOM    434  OG1 THR A  29       8.405  -9.394   6.234  1.00  0.71           O  
ATOM    435  CG2 THR A  29       9.122 -10.076   8.379  1.00  0.71           C  
ATOM    436  H   THR A  29       8.735  -6.890   7.783  1.00  0.71           H  
ATOM    437  HA  THR A  29      11.322  -8.386   7.519  1.00  0.71           H  
ATOM    438  HB  THR A  29      10.208 -10.291   6.525  1.00  0.71           H  
ATOM    439  HG1 THR A  29       8.667  -9.201   5.314  1.00  0.71           H  
ATOM    440 1HG2 THR A  29       8.597 -11.019   8.254  1.00  0.71           H  
ATOM    441 2HG2 THR A  29       9.963 -10.226   9.012  1.00  0.71           H  
ATOM    442 3HG2 THR A  29       8.454  -9.353   8.844  1.00  0.71           H  
ATOM    443  N   ASP A  30      11.305  -8.138   4.911  1.00  0.71           N  
ATOM    444  CA  ASP A  30      11.412  -7.651   3.525  1.00  0.71           C  
ATOM    445  C   ASP A  30      10.477  -8.430   2.580  1.00  0.71           C  
ATOM    446  O   ASP A  30       9.703  -9.288   3.016  1.00  0.71           O  
ATOM    447  CB  ASP A  30      12.846  -7.712   2.983  1.00  0.71           C  
ATOM    448  CG  ASP A  30      13.362  -9.120   2.734  1.00  0.71           C  
ATOM    449  OD1 ASP A  30      12.555 -10.045   2.745  1.00  0.71           O  
ATOM    450  OD2 ASP A  30      14.535  -9.262   2.490  1.00  0.71           O  
ATOM    451  H   ASP A  30      11.872  -8.918   5.254  1.00  0.71           H  
ATOM    452  HA  ASP A  30      11.105  -6.603   3.501  1.00  0.71           H  
ATOM    453 1HB  ASP A  30      12.906  -7.153   2.065  1.00  0.71           H  
ATOM    454 2HB  ASP A  30      13.514  -7.235   3.685  1.00  0.71           H  
ATOM    455  N   GLU A  31      10.639  -8.193   1.271  1.00  0.72           N  
ATOM    456  CA  GLU A  31       9.861  -8.805   0.184  1.00  0.72           C  
ATOM    457  C   GLU A  31       9.942 -10.328   0.117  1.00  0.72           C  
ATOM    458  O   GLU A  31       9.044 -10.973  -0.430  1.00  0.72           O  
ATOM    459  CB  GLU A  31      10.365  -8.297  -1.179  1.00  0.72           C  
ATOM    460  CG  GLU A  31      10.053  -6.882  -1.481  1.00  0.72           C  
ATOM    461  CD  GLU A  31      10.603  -6.352  -2.789  1.00  0.72           C  
ATOM    462  OE1 GLU A  31      11.302  -7.047  -3.489  1.00  0.72           O  
ATOM    463  OE2 GLU A  31      10.337  -5.199  -3.059  1.00  0.72           O  
ATOM    464  H   GLU A  31      11.305  -7.485   1.009  1.00  0.72           H  
ATOM    465  HA  GLU A  31       8.817  -8.523   0.316  1.00  0.72           H  
ATOM    466 1HB  GLU A  31      11.448  -8.416  -1.225  1.00  0.72           H  
ATOM    467 2HB  GLU A  31       9.936  -8.910  -1.972  1.00  0.72           H  
ATOM    468 1HG  GLU A  31       8.984  -6.826  -1.534  1.00  0.72           H  
ATOM    469 2HG  GLU A  31      10.394  -6.266  -0.662  1.00  0.72           H  
ATOM    470  N   GLU A  32      11.050 -10.898   0.583  1.00  0.73           N  
ATOM    471  CA  GLU A  32      11.269 -12.329   0.513  1.00  0.73           C  
ATOM    472  C   GLU A  32      10.853 -13.012   1.807  1.00  0.73           C  
ATOM    473  O   GLU A  32      10.994 -14.228   1.951  1.00  0.73           O  
ATOM    474  CB  GLU A  32      12.734 -12.630   0.191  1.00  0.73           C  
ATOM    475  CG  GLU A  32      13.184 -12.138  -1.195  1.00  0.73           C  
ATOM    476  CD  GLU A  32      14.615 -12.509  -1.538  1.00  0.73           C  
ATOM    477  OE1 GLU A  32      15.256 -13.152  -0.729  1.00  0.73           O  
ATOM    478  OE2 GLU A  32      15.067 -12.147  -2.593  1.00  0.73           O  
ATOM    479  H   GLU A  32      11.738 -10.336   1.088  1.00  0.73           H  
ATOM    480  HA  GLU A  32      10.654 -12.732  -0.291  1.00  0.73           H  
ATOM    481 1HB  GLU A  32      13.369 -12.147   0.938  1.00  0.73           H  
ATOM    482 2HB  GLU A  32      12.910 -13.702   0.251  1.00  0.73           H  
ATOM    483 1HG  GLU A  32      12.520 -12.562  -1.947  1.00  0.73           H  
ATOM    484 2HG  GLU A  32      13.076 -11.053  -1.227  1.00  0.73           H  
ATOM    485  N   GLY A  33      10.347 -12.223   2.754  1.00  0.73           N  
ATOM    486  CA  GLY A  33       9.942 -12.729   4.046  1.00  0.73           C  
ATOM    487  C   GLY A  33      11.091 -12.795   5.049  1.00  0.73           C  
ATOM    488  O   GLY A  33      10.958 -13.437   6.094  1.00  0.73           O  
ATOM    489  H   GLY A  33      10.243 -11.222   2.588  1.00  0.73           H  
ATOM    490 1HA  GLY A  33       9.159 -12.082   4.442  1.00  0.73           H  
ATOM    491 2HA  GLY A  33       9.505 -13.718   3.925  1.00  0.73           H  
ATOM    492  N   LYS A  34      12.236 -12.164   4.757  1.00  0.72           N  
ATOM    493  CA  LYS A  34      13.313 -12.250   5.734  1.00  0.72           C  
ATOM    494  C   LYS A  34      13.032 -11.285   6.851  1.00  0.72           C  
ATOM    495  O   LYS A  34      12.685 -10.128   6.618  1.00  0.72           O  
ATOM    496  CB  LYS A  34      14.687 -11.903   5.155  1.00  0.72           C  
ATOM    497  CG  LYS A  34      15.231 -12.856   4.100  1.00  0.72           C  
ATOM    498  CD  LYS A  34      16.644 -12.424   3.670  1.00  0.72           C  
ATOM    499  CE  LYS A  34      17.252 -13.373   2.642  1.00  0.72           C  
ATOM    500  NZ  LYS A  34      16.539 -13.297   1.346  1.00  0.72           N  
ATOM    501  H   LYS A  34      12.350 -11.611   3.898  1.00  0.72           H  
ATOM    502  HA  LYS A  34      13.344 -13.258   6.149  1.00  0.72           H  
ATOM    503 1HB  LYS A  34      14.640 -10.914   4.698  1.00  0.72           H  
ATOM    504 2HB  LYS A  34      15.415 -11.846   5.967  1.00  0.72           H  
ATOM    505 1HG  LYS A  34      15.255 -13.871   4.489  1.00  0.72           H  
ATOM    506 2HG  LYS A  34      14.572 -12.829   3.226  1.00  0.72           H  
ATOM    507 1HD  LYS A  34      16.585 -11.423   3.226  1.00  0.72           H  
ATOM    508 2HD  LYS A  34      17.299 -12.372   4.541  1.00  0.72           H  
ATOM    509 1HE  LYS A  34      18.296 -13.110   2.487  1.00  0.72           H  
ATOM    510 2HE  LYS A  34      17.196 -14.394   3.017  1.00  0.72           H  
ATOM    511 1HZ  LYS A  34      16.940 -13.922   0.661  1.00  0.72           H  
ATOM    512 2HZ  LYS A  34      15.561 -13.541   1.468  1.00  0.72           H  
ATOM    513 3HZ  LYS A  34      16.589 -12.350   0.985  1.00  0.72           H  
ATOM    514  N   LYS A  35      13.207 -11.728   8.078  1.00  0.71           N  
ATOM    515  CA  LYS A  35      13.015 -10.805   9.179  1.00  0.71           C  
ATOM    516  C   LYS A  35      14.153  -9.808   9.169  1.00  0.71           C  
ATOM    517  O   LYS A  35      15.297 -10.182   8.915  1.00  0.71           O  
ATOM    518  CB  LYS A  35      12.922 -11.571  10.504  1.00  0.71           C  
ATOM    519  CG  LYS A  35      11.645 -12.417  10.645  1.00  0.71           C  
ATOM    520  CD  LYS A  35      11.626 -13.242  11.932  1.00  0.71           C  
ATOM    521  CE  LYS A  35      10.320 -14.019  12.061  1.00  0.71           C  
ATOM    522  NZ  LYS A  35      10.309 -14.921  13.253  1.00  0.71           N  
ATOM    523  H   LYS A  35      13.471 -12.688   8.246  1.00  0.71           H  
ATOM    524  HA  LYS A  35      12.102 -10.247   9.030  1.00  0.71           H  
ATOM    525 1HB  LYS A  35      13.784 -12.229  10.614  1.00  0.71           H  
ATOM    526 2HB  LYS A  35      12.951 -10.862  11.323  1.00  0.71           H  
ATOM    527 1HG  LYS A  35      10.784 -11.753  10.662  1.00  0.71           H  
ATOM    528 2HG  LYS A  35      11.551 -13.082   9.784  1.00  0.71           H  
ATOM    529 1HD  LYS A  35      12.457 -13.946  11.925  1.00  0.71           H  
ATOM    530 2HD  LYS A  35      11.738 -12.601  12.787  1.00  0.71           H  
ATOM    531 1HE  LYS A  35       9.498 -13.309  12.151  1.00  0.71           H  
ATOM    532 2HE  LYS A  35      10.174 -14.619  11.163  1.00  0.71           H  
ATOM    533 1HZ  LYS A  35       9.426 -15.410  13.297  1.00  0.71           H  
ATOM    534 2HZ  LYS A  35      11.061 -15.590  13.175  1.00  0.71           H  
ATOM    535 3HZ  LYS A  35      10.429 -14.377  14.100  1.00  0.71           H  
ATOM    536  N   ILE A  36      13.840  -8.554   9.454  1.00  0.72           N  
ATOM    537  CA  ILE A  36      14.851  -7.512   9.563  1.00  0.72           C  
ATOM    538  C   ILE A  36      15.010  -7.078  10.998  1.00  0.72           C  
ATOM    539  O   ILE A  36      16.103  -7.150  11.569  1.00  0.72           O  
ATOM    540  CB  ILE A  36      14.453  -6.285   8.731  1.00  0.72           C  
ATOM    541  CG1 ILE A  36      14.380  -6.649   7.283  1.00  0.72           C  
ATOM    542  CG2 ILE A  36      15.423  -5.123   8.966  1.00  0.72           C  
ATOM    543  CD1 ILE A  36      13.799  -5.567   6.498  1.00  0.72           C  
ATOM    544  H   ILE A  36      12.866  -8.309   9.599  1.00  0.72           H  
ATOM    545  HA  ILE A  36      15.801  -7.897   9.205  1.00  0.72           H  
ATOM    546  HB  ILE A  36      13.452  -5.967   9.024  1.00  0.72           H  
ATOM    547 1HG1 ILE A  36      15.377  -6.860   6.911  1.00  0.72           H  
ATOM    548 2HG1 ILE A  36      13.764  -7.542   7.154  1.00  0.72           H  
ATOM    549 1HG2 ILE A  36      15.117  -4.260   8.375  1.00  0.72           H  
ATOM    550 2HG2 ILE A  36      15.433  -4.851  10.013  1.00  0.72           H  
ATOM    551 3HG2 ILE A  36      16.405  -5.433   8.670  1.00  0.72           H  
ATOM    552 1HD1 ILE A  36      13.757  -5.845   5.456  1.00  0.72           H  
ATOM    553 2HD1 ILE A  36      12.792  -5.372   6.866  1.00  0.72           H  
ATOM    554 3HD1 ILE A  36      14.415  -4.683   6.617  1.00  0.72           H  
ATOM    555  N   ILE A  37      13.909  -6.628  11.583  1.00  0.75           N  
ATOM    556  CA  ILE A  37      13.959  -6.129  12.946  1.00  0.75           C  
ATOM    557  C   ILE A  37      12.652  -6.398  13.644  1.00  0.75           C  
ATOM    558  O   ILE A  37      11.587  -6.327  13.029  1.00  0.75           O  
ATOM    559  CB  ILE A  37      14.251  -4.616  12.992  1.00  0.75           C  
ATOM    560  CG1 ILE A  37      14.571  -4.140  14.380  1.00  0.75           C  
ATOM    561  CG2 ILE A  37      13.041  -3.889  12.540  1.00  0.75           C  
ATOM    562  CD1 ILE A  37      15.211  -2.780  14.364  1.00  0.75           C  
ATOM    563  H   ILE A  37      13.030  -6.652  11.065  1.00  0.75           H  
ATOM    564  HA  ILE A  37      14.747  -6.652  13.474  1.00  0.75           H  
ATOM    565  HB  ILE A  37      15.100  -4.371  12.357  1.00  0.75           H  
ATOM    566 1HG1 ILE A  37      13.661  -4.079  14.967  1.00  0.75           H  
ATOM    567 2HG1 ILE A  37      15.239  -4.837  14.858  1.00  0.75           H  
ATOM    568 1HG2 ILE A  37      13.211  -2.820  12.591  1.00  0.75           H  
ATOM    569 2HG2 ILE A  37      12.818  -4.182  11.531  1.00  0.75           H  
ATOM    570 3HG2 ILE A  37      12.215  -4.142  13.194  1.00  0.75           H  
ATOM    571 1HD1 ILE A  37      15.425  -2.476  15.385  1.00  0.75           H  
ATOM    572 2HD1 ILE A  37      16.139  -2.815  13.793  1.00  0.75           H  
ATOM    573 3HD1 ILE A  37      14.536  -2.064  13.898  1.00  0.75           H  
ATOM    574  N   GLY A  38      12.710  -6.651  14.931  1.00  0.81           N  
ATOM    575  CA  GLY A  38      11.478  -6.859  15.665  1.00  0.81           C  
ATOM    576  C   GLY A  38      11.709  -7.019  17.136  1.00  0.81           C  
ATOM    577  O   GLY A  38      12.780  -6.692  17.642  1.00  0.81           O  
ATOM    578  H   GLY A  38      13.626  -6.732  15.378  1.00  0.81           H  
ATOM    579 1HA  GLY A  38      10.798  -6.028  15.488  1.00  0.81           H  
ATOM    580 2HA  GLY A  38      10.985  -7.746  15.293  1.00  0.81           H  
ATOM    581  N   GLN A  39      10.696  -7.499  17.833  1.00  0.88           N  
ATOM    582  CA  GLN A  39      10.826  -7.634  19.266  1.00  0.88           C  
ATOM    583  C   GLN A  39      10.292  -8.943  19.775  1.00  0.88           C  
ATOM    584  O   GLN A  39       9.357  -9.534  19.225  1.00  0.88           O  
ATOM    585  CB  GLN A  39      10.096  -6.515  20.001  1.00  0.88           C  
ATOM    586  CG  GLN A  39       8.575  -6.591  19.898  1.00  0.88           C  
ATOM    587  CD  GLN A  39       7.909  -5.409  20.551  1.00  0.88           C  
ATOM    588  OE1 GLN A  39       8.020  -4.310  20.010  1.00  0.88           O  
ATOM    589  NE2 GLN A  39       7.234  -5.596  21.686  1.00  0.88           N  
ATOM    590  H   GLN A  39       9.839  -7.741  17.340  1.00  0.88           H  
ATOM    591  HA  GLN A  39      11.881  -7.594  19.517  1.00  0.88           H  
ATOM    592 1HB  GLN A  39      10.363  -6.554  21.065  1.00  0.88           H  
ATOM    593 2HB  GLN A  39      10.434  -5.558  19.622  1.00  0.88           H  
ATOM    594 1HG  GLN A  39       8.301  -6.615  18.852  1.00  0.88           H  
ATOM    595 2HG  GLN A  39       8.227  -7.497  20.401  1.00  0.88           H  
ATOM    596 1HE2 GLN A  39       6.782  -4.824  22.144  1.00  0.88           H  
ATOM    597 2HE2 GLN A  39       7.154  -6.515  22.085  1.00  0.88           H  
ATOM    598  N   ASP A  40      10.874  -9.335  20.893  1.00  0.95           N  
ATOM    599  CA  ASP A  40      10.556 -10.543  21.630  1.00  0.95           C  
ATOM    600  C   ASP A  40      10.588 -10.162  23.104  1.00  0.95           C  
ATOM    601  O   ASP A  40      11.650  -9.889  23.675  1.00  0.95           O  
ATOM    602  CB  ASP A  40      11.575 -11.645  21.297  1.00  0.95           C  
ATOM    603  CG  ASP A  40      11.284 -13.026  21.928  1.00  0.95           C  
ATOM    604  OD1 ASP A  40      10.364 -13.149  22.701  1.00  0.95           O  
ATOM    605  OD2 ASP A  40      12.006 -13.947  21.608  1.00  0.95           O  
ATOM    606  H   ASP A  40      11.621  -8.734  21.250  1.00  0.95           H  
ATOM    607  HA  ASP A  40       9.552 -10.880  21.369  1.00  0.95           H  
ATOM    608 1HB  ASP A  40      11.619 -11.768  20.213  1.00  0.95           H  
ATOM    609 2HB  ASP A  40      12.567 -11.323  21.625  1.00  0.95           H  
ATOM    610  N   GLY A  41       9.415 -10.068  23.711  1.00  0.99           N  
ATOM    611  CA  GLY A  41       9.352  -9.554  25.062  1.00  0.99           C  
ATOM    612  C   GLY A  41       9.828  -8.110  25.029  1.00  0.99           C  
ATOM    613  O   GLY A  41       9.325  -7.323  24.230  1.00  0.99           O  
ATOM    614  H   GLY A  41       8.570 -10.333  23.222  1.00  0.99           H  
ATOM    615 1HA  GLY A  41       8.330  -9.609  25.436  1.00  0.99           H  
ATOM    616 2HA  GLY A  41       9.985 -10.148  25.720  1.00  0.99           H  
ATOM    617  N   LYS A  42      10.796  -7.764  25.870  1.00  0.98           N  
ATOM    618  CA  LYS A  42      11.293  -6.392  25.930  1.00  0.98           C  
ATOM    619  C   LYS A  42      12.567  -6.160  25.117  1.00  0.98           C  
ATOM    620  O   LYS A  42      13.154  -5.079  25.185  1.00  0.98           O  
ATOM    621  CB  LYS A  42      11.546  -6.002  27.382  1.00  0.98           C  
ATOM    622  CG  LYS A  42      10.313  -6.125  28.272  1.00  0.98           C  
ATOM    623  CD  LYS A  42       9.189  -5.211  27.809  1.00  0.98           C  
ATOM    624  CE  LYS A  42       7.983  -5.302  28.738  1.00  0.98           C  
ATOM    625  NZ  LYS A  42       6.834  -4.517  28.230  1.00  0.98           N  
ATOM    626  H   LYS A  42      11.188  -8.462  26.486  1.00  0.98           H  
ATOM    627  HA  LYS A  42      10.525  -5.732  25.525  1.00  0.98           H  
ATOM    628 1HB  LYS A  42      12.334  -6.631  27.797  1.00  0.98           H  
ATOM    629 2HB  LYS A  42      11.891  -4.968  27.423  1.00  0.98           H  
ATOM    630 1HG  LYS A  42       9.957  -7.155  28.261  1.00  0.98           H  
ATOM    631 2HG  LYS A  42      10.578  -5.864  29.296  1.00  0.98           H  
ATOM    632 1HD  LYS A  42       9.537  -4.175  27.789  1.00  0.98           H  
ATOM    633 2HD  LYS A  42       8.876  -5.480  26.797  1.00  0.98           H  
ATOM    634 1HE  LYS A  42       7.683  -6.344  28.822  1.00  0.98           H  
ATOM    635 2HE  LYS A  42       8.256  -4.929  29.723  1.00  0.98           H  
ATOM    636 1HZ  LYS A  42       6.055  -4.607  28.852  1.00  0.98           H  
ATOM    637 2HZ  LYS A  42       7.062  -3.517  28.129  1.00  0.98           H  
ATOM    638 3HZ  LYS A  42       6.586  -4.868  27.314  1.00  0.98           H  
ATOM    639  N   GLU A  43      13.029  -7.176  24.391  1.00  0.94           N  
ATOM    640  CA  GLU A  43      14.262  -7.032  23.626  1.00  0.94           C  
ATOM    641  C   GLU A  43      13.990  -6.735  22.158  1.00  0.94           C  
ATOM    642  O   GLU A  43      13.032  -7.248  21.577  1.00  0.94           O  
ATOM    643  CB  GLU A  43      15.114  -8.302  23.742  1.00  0.94           C  
ATOM    644  CG  GLU A  43      15.623  -8.597  25.163  1.00  0.94           C  
ATOM    645  CD  GLU A  43      16.508  -9.837  25.265  1.00  0.94           C  
ATOM    646  OE1 GLU A  43      16.714 -10.504  24.263  1.00  0.94           O  
ATOM    647  OE2 GLU A  43      16.980 -10.112  26.338  1.00  0.94           O  
ATOM    648  H   GLU A  43      12.513  -8.057  24.343  1.00  0.94           H  
ATOM    649  HA  GLU A  43      14.831  -6.199  24.038  1.00  0.94           H  
ATOM    650 1HB  GLU A  43      14.518  -9.157  23.424  1.00  0.94           H  
ATOM    651 2HB  GLU A  43      15.973  -8.229  23.074  1.00  0.94           H  
ATOM    652 1HG  GLU A  43      16.184  -7.734  25.518  1.00  0.94           H  
ATOM    653 2HG  GLU A  43      14.759  -8.723  25.817  1.00  0.94           H  
ATOM    654  N   ILE A  44      14.873  -5.949  21.543  1.00  0.89           N  
ATOM    655  CA  ILE A  44      14.786  -5.681  20.109  1.00  0.89           C  
ATOM    656  C   ILE A  44      15.862  -6.475  19.394  1.00  0.89           C  
ATOM    657  O   ILE A  44      17.034  -6.442  19.778  1.00  0.89           O  
ATOM    658  CB  ILE A  44      14.931  -4.188  19.770  1.00  0.89           C  
ATOM    659  CG1 ILE A  44      13.822  -3.404  20.439  1.00  0.89           C  
ATOM    660  CG2 ILE A  44      14.872  -3.979  18.239  1.00  0.89           C  
ATOM    661  CD1 ILE A  44      14.012  -1.914  20.352  1.00  0.89           C  
ATOM    662  H   ILE A  44      15.626  -5.540  22.079  1.00  0.89           H  
ATOM    663  HA  ILE A  44      13.818  -6.014  19.746  1.00  0.89           H  
ATOM    664  HB  ILE A  44      15.881  -3.820  20.150  1.00  0.89           H  
ATOM    665 1HG1 ILE A  44      12.878  -3.672  19.970  1.00  0.89           H  
ATOM    666 2HG1 ILE A  44      13.776  -3.685  21.489  1.00  0.89           H  
ATOM    667 1HG2 ILE A  44      14.980  -2.924  18.016  1.00  0.89           H  
ATOM    668 2HG2 ILE A  44      15.678  -4.531  17.756  1.00  0.89           H  
ATOM    669 3HG2 ILE A  44      13.914  -4.337  17.858  1.00  0.89           H  
ATOM    670 1HD1 ILE A  44      13.202  -1.424  20.840  1.00  0.89           H  
ATOM    671 2HD1 ILE A  44      14.946  -1.632  20.835  1.00  0.89           H  
ATOM    672 3HD1 ILE A  44      14.042  -1.607  19.319  1.00  0.89           H  
ATOM    673  N   LYS A  45      15.443  -7.242  18.403  1.00  0.86           N  
ATOM    674  CA  LYS A  45      16.342  -8.107  17.664  1.00  0.86           C  
ATOM    675  C   LYS A  45      16.547  -7.597  16.246  1.00  0.86           C  
ATOM    676  O   LYS A  45      15.598  -7.133  15.615  1.00  0.86           O  
ATOM    677  CB  LYS A  45      15.738  -9.509  17.592  1.00  0.86           C  
ATOM    678  CG  LYS A  45      15.379 -10.130  18.946  1.00  0.86           C  
ATOM    679  CD  LYS A  45      16.601 -10.367  19.821  1.00  0.86           C  
ATOM    680  CE  LYS A  45      16.206 -11.057  21.122  1.00  0.86           C  
ATOM    681  NZ  LYS A  45      17.359 -11.218  22.047  1.00  0.86           N  
ATOM    682  H   LYS A  45      14.461  -7.193  18.153  1.00  0.86           H  
ATOM    683  HA  LYS A  45      17.308  -8.136  18.166  1.00  0.86           H  
ATOM    684 1HB  LYS A  45      14.824  -9.461  17.006  1.00  0.86           H  
ATOM    685 2HB  LYS A  45      16.426 -10.178  17.077  1.00  0.86           H  
ATOM    686 1HG  LYS A  45      14.689  -9.466  19.478  1.00  0.86           H  
ATOM    687 2HG  LYS A  45      14.873 -11.081  18.782  1.00  0.86           H  
ATOM    688 1HD  LYS A  45      17.325 -10.986  19.291  1.00  0.86           H  
ATOM    689 2HD  LYS A  45      17.070  -9.409  20.060  1.00  0.86           H  
ATOM    690 1HE  LYS A  45      15.445 -10.455  21.613  1.00  0.86           H  
ATOM    691 2HE  LYS A  45      15.788 -12.038  20.901  1.00  0.86           H  
ATOM    692 1HZ  LYS A  45      17.036 -11.649  22.923  1.00  0.86           H  
ATOM    693 2HZ  LYS A  45      18.075 -11.781  21.632  1.00  0.86           H  
ATOM    694 3HZ  LYS A  45      17.731 -10.310  22.280  1.00  0.86           H  
ATOM    695  N   ILE A  46      17.774  -7.734  15.736  1.00  0.85           N  
ATOM    696  CA  ILE A  46      18.097  -7.410  14.342  1.00  0.85           C  
ATOM    697  C   ILE A  46      18.760  -8.624  13.711  1.00  0.85           C  
ATOM    698  O   ILE A  46      19.682  -9.205  14.288  1.00  0.85           O  
ATOM    699  CB  ILE A  46      18.999  -6.159  14.196  1.00  0.85           C  
ATOM    700  CG1 ILE A  46      18.300  -4.951  14.786  1.00  0.85           C  
ATOM    701  CG2 ILE A  46      19.302  -5.881  12.689  1.00  0.85           C  
ATOM    702  CD1 ILE A  46      19.153  -3.743  14.868  1.00  0.85           C  
ATOM    703  H   ILE A  46      18.507  -8.098  16.328  1.00  0.85           H  
ATOM    704  HA  ILE A  46      17.174  -7.214  13.802  1.00  0.85           H  
ATOM    705  HB  ILE A  46      19.931  -6.313  14.735  1.00  0.85           H  
ATOM    706 1HG1 ILE A  46      17.451  -4.728  14.164  1.00  0.85           H  
ATOM    707 2HG1 ILE A  46      17.950  -5.181  15.787  1.00  0.85           H  
ATOM    708 1HG2 ILE A  46      19.928  -4.994  12.596  1.00  0.85           H  
ATOM    709 2HG2 ILE A  46      19.821  -6.735  12.251  1.00  0.85           H  
ATOM    710 3HG2 ILE A  46      18.361  -5.716  12.156  1.00  0.85           H  
ATOM    711 1HD1 ILE A  46      18.578  -2.918  15.283  1.00  0.85           H  
ATOM    712 2HD1 ILE A  46      20.014  -3.941  15.505  1.00  0.85           H  
ATOM    713 3HD1 ILE A  46      19.495  -3.478  13.869  1.00  0.85           H  
ATOM    714  N   SER A  47      18.266  -9.032  12.554  1.00  0.87           N  
ATOM    715  CA  SER A  47      18.807 -10.209  11.883  1.00  0.87           C  
ATOM    716  C   SER A  47      20.267 -10.073  11.487  1.00  0.87           C  
ATOM    717  O   SER A  47      20.730  -9.005  11.079  1.00  0.87           O  
ATOM    718  CB  SER A  47      17.994 -10.537  10.660  1.00  0.87           C  
ATOM    719  OG  SER A  47      16.711 -10.941  11.006  1.00  0.87           O  
ATOM    720  H   SER A  47      17.506  -8.494  12.130  1.00  0.87           H  
ATOM    721  HA  SER A  47      18.726 -11.048  12.574  1.00  0.87           H  
ATOM    722 1HB  SER A  47      17.930  -9.650  10.028  1.00  0.87           H  
ATOM    723 2HB  SER A  47      18.487 -11.316  10.080  1.00  0.87           H  
ATOM    724  HG  SER A  47      16.189 -10.811  10.197  1.00  0.87           H  
ATOM    725  N   ASP A  48      20.989 -11.196  11.526  1.00  0.90           N  
ATOM    726  CA  ASP A  48      22.394 -11.209  11.124  1.00  0.90           C  
ATOM    727  C   ASP A  48      22.441 -11.251   9.599  1.00  0.90           C  
ATOM    728  O   ASP A  48      22.638 -12.300   8.985  1.00  0.90           O  
ATOM    729  CB  ASP A  48      23.129 -12.416  11.730  1.00  0.90           C  
ATOM    730  CG  ASP A  48      24.679 -12.355  11.577  1.00  0.90           C  
ATOM    731  OD1 ASP A  48      25.177 -11.309  11.200  1.00  0.90           O  
ATOM    732  OD2 ASP A  48      25.335 -13.331  11.849  1.00  0.90           O  
ATOM    733  H   ASP A  48      20.559 -12.045  11.860  1.00  0.90           H  
ATOM    734  HA  ASP A  48      22.871 -10.291  11.465  1.00  0.90           H  
ATOM    735 1HB  ASP A  48      22.888 -12.488  12.791  1.00  0.90           H  
ATOM    736 2HB  ASP A  48      22.771 -13.331  11.253  1.00  0.90           H  
ATOM    737  N   HIS A  49      22.222 -10.083   9.017  1.00  0.90           N  
ATOM    738  CA  HIS A  49      22.040  -9.884   7.589  1.00  0.90           C  
ATOM    739  C   HIS A  49      22.387  -8.432   7.235  1.00  0.90           C  
ATOM    740  O   HIS A  49      22.885  -7.691   8.076  1.00  0.90           O  
ATOM    741  CB  HIS A  49      20.576 -10.240   7.220  1.00  0.90           C  
ATOM    742  CG  HIS A  49      20.264 -10.301   5.746  1.00  0.90           C  
ATOM    743  ND1 HIS A  49      20.816 -11.248   4.912  1.00  0.90           N  
ATOM    744  CD2 HIS A  49      19.444  -9.546   4.966  1.00  0.90           C  
ATOM    745  CE1 HIS A  49      20.371 -11.063   3.684  1.00  0.90           C  
ATOM    746  NE2 HIS A  49      19.541 -10.036   3.692  1.00  0.90           N  
ATOM    747  H   HIS A  49      22.071  -9.303   9.653  1.00  0.90           H  
ATOM    748  HA  HIS A  49      22.709 -10.541   7.034  1.00  0.90           H  
ATOM    749 1HB  HIS A  49      20.326 -11.211   7.653  1.00  0.90           H  
ATOM    750 2HB  HIS A  49      19.907  -9.507   7.677  1.00  0.90           H  
ATOM    751  HD1 HIS A  49      21.459 -11.971   5.180  1.00  0.90           H  
ATOM    752  HD2 HIS A  49      18.797  -8.694   5.174  1.00  0.90           H  
ATOM    753  HE1 HIS A  49      20.699 -11.711   2.872  1.00  0.90           H  
ATOM    754  N   LYS A  50      22.135  -8.035   5.992  1.00  0.88           N  
ATOM    755  CA  LYS A  50      22.460  -6.717   5.430  1.00  0.88           C  
ATOM    756  C   LYS A  50      22.143  -5.508   6.327  1.00  0.88           C  
ATOM    757  O   LYS A  50      22.840  -4.496   6.278  1.00  0.88           O  
ATOM    758  CB  LYS A  50      21.705  -6.548   4.113  1.00  0.88           C  
ATOM    759  CG  LYS A  50      22.000  -5.263   3.383  1.00  0.88           C  
ATOM    760  CD  LYS A  50      21.254  -5.194   2.062  1.00  0.88           C  
ATOM    761  CE  LYS A  50      21.651  -3.958   1.274  1.00  0.88           C  
ATOM    762  NZ  LYS A  50      21.348  -2.732   2.026  1.00  0.88           N  
ATOM    763  H   LYS A  50      21.723  -8.703   5.359  1.00  0.88           H  
ATOM    764  HA  LYS A  50      23.530  -6.699   5.225  1.00  0.88           H  
ATOM    765 1HB  LYS A  50      21.936  -7.382   3.448  1.00  0.88           H  
ATOM    766 2HB  LYS A  50      20.632  -6.574   4.306  1.00  0.88           H  
ATOM    767 1HG  LYS A  50      21.690  -4.419   4.004  1.00  0.88           H  
ATOM    768 2HG  LYS A  50      23.070  -5.183   3.197  1.00  0.88           H  
ATOM    769 1HD  LYS A  50      21.465  -6.084   1.468  1.00  0.88           H  
ATOM    770 2HD  LYS A  50      20.182  -5.151   2.259  1.00  0.88           H  
ATOM    771 1HE  LYS A  50      22.717  -3.987   1.054  1.00  0.88           H  
ATOM    772 2HE  LYS A  50      21.095  -3.936   0.334  1.00  0.88           H  
ATOM    773 1HZ  LYS A  50      21.599  -1.921   1.482  1.00  0.88           H  
ATOM    774 2HZ  LYS A  50      20.340  -2.679   2.232  1.00  0.88           H  
ATOM    775 3HZ  LYS A  50      21.846  -2.714   2.893  1.00  0.88           H  
ATOM    776  N   TYR A  51      21.075  -5.595   7.105  1.00  0.84           N  
ATOM    777  CA  TYR A  51      20.607  -4.496   7.944  1.00  0.84           C  
ATOM    778  C   TYR A  51      21.318  -4.416   9.306  1.00  0.84           C  
ATOM    779  O   TYR A  51      21.087  -3.497  10.110  1.00  0.84           O  
ATOM    780  CB  TYR A  51      19.117  -4.683   8.130  1.00  0.84           C  
ATOM    781  CG  TYR A  51      18.341  -4.483   6.863  1.00  0.84           C  
ATOM    782  CD1 TYR A  51      18.026  -5.589   6.094  1.00  0.84           C  
ATOM    783  CD2 TYR A  51      17.928  -3.211   6.472  1.00  0.84           C  
ATOM    784  CE1 TYR A  51      17.322  -5.438   4.926  1.00  0.84           C  
ATOM    785  CE2 TYR A  51      17.215  -3.058   5.300  1.00  0.84           C  
ATOM    786  CZ  TYR A  51      16.918  -4.169   4.524  1.00  0.84           C  
ATOM    787  OH  TYR A  51      16.223  -4.017   3.344  1.00  0.84           O  
ATOM    788  H   TYR A  51      20.564  -6.464   7.114  1.00  0.84           H  
ATOM    789  HA  TYR A  51      20.794  -3.562   7.416  1.00  0.84           H  
ATOM    790 1HB  TYR A  51      18.926  -5.696   8.493  1.00  0.84           H  
ATOM    791 2HB  TYR A  51      18.756  -4.010   8.868  1.00  0.84           H  
ATOM    792  HD1 TYR A  51      18.346  -6.580   6.414  1.00  0.84           H  
ATOM    793  HD2 TYR A  51      18.170  -2.339   7.081  1.00  0.84           H  
ATOM    794  HE1 TYR A  51      17.084  -6.312   4.320  1.00  0.84           H  
ATOM    795  HE2 TYR A  51      16.892  -2.066   4.976  1.00  0.84           H  
ATOM    796  HH  TYR A  51      15.840  -3.115   3.304  1.00  0.84           H  
ATOM    797  N   LYS A  52      22.190  -5.372   9.587  1.00  0.78           N  
ATOM    798  CA  LYS A  52      22.928  -5.338  10.835  1.00  0.78           C  
ATOM    799  C   LYS A  52      23.757  -4.066  10.850  1.00  0.78           C  
ATOM    800  O   LYS A  52      24.403  -3.727   9.860  1.00  0.78           O  
ATOM    801  CB  LYS A  52      23.805  -6.579  11.002  1.00  0.78           C  
ATOM    802  CG  LYS A  52      24.583  -6.651  12.336  1.00  0.78           C  
ATOM    803  CD  LYS A  52      25.315  -8.000  12.490  1.00  0.78           C  
ATOM    804  CE  LYS A  52      26.508  -8.122  11.537  1.00  0.78           C  
ATOM    805  NZ  LYS A  52      27.217  -9.439  11.702  1.00  0.78           N  
ATOM    806  H   LYS A  52      22.373  -6.122   8.923  1.00  0.78           H  
ATOM    807  HA  LYS A  52      22.225  -5.296  11.666  1.00  0.78           H  
ATOM    808 1HB  LYS A  52      23.178  -7.474  10.930  1.00  0.78           H  
ATOM    809 2HB  LYS A  52      24.525  -6.626  10.185  1.00  0.78           H  
ATOM    810 1HG  LYS A  52      25.323  -5.846  12.368  1.00  0.78           H  
ATOM    811 2HG  LYS A  52      23.893  -6.517  13.167  1.00  0.78           H  
ATOM    812 1HD  LYS A  52      25.676  -8.100  13.514  1.00  0.78           H  
ATOM    813 2HD  LYS A  52      24.626  -8.820  12.284  1.00  0.78           H  
ATOM    814 1HE  LYS A  52      26.153  -8.039  10.511  1.00  0.78           H  
ATOM    815 2HE  LYS A  52      27.210  -7.310  11.737  1.00  0.78           H  
ATOM    816 1HZ  LYS A  52      27.987  -9.501  11.063  1.00  0.78           H  
ATOM    817 2HZ  LYS A  52      27.552  -9.534  12.643  1.00  0.78           H  
ATOM    818 3HZ  LYS A  52      26.547 -10.205  11.502  1.00  0.78           H  
ATOM    819  N   ASP A  53      23.687  -3.332  11.953  1.00  0.72           N  
ATOM    820  CA  ASP A  53      24.395  -2.064  12.148  1.00  0.72           C  
ATOM    821  C   ASP A  53      23.902  -0.908  11.256  1.00  0.72           C  
ATOM    822  O   ASP A  53      24.534   0.154  11.225  1.00  0.72           O  
ATOM    823  CB  ASP A  53      25.912  -2.246  11.971  1.00  0.72           C  
ATOM    824  CG  ASP A  53      26.515  -3.194  13.025  1.00  0.72           C  
ATOM    825  OD1 ASP A  53      26.160  -3.077  14.175  1.00  0.72           O  
ATOM    826  OD2 ASP A  53      27.303  -4.036  12.661  1.00  0.72           O  
ATOM    827  H   ASP A  53      23.111  -3.673  12.710  1.00  0.72           H  
ATOM    828  HA  ASP A  53      24.230  -1.759  13.182  1.00  0.72           H  
ATOM    829 1HB  ASP A  53      26.155  -2.611  10.980  1.00  0.72           H  
ATOM    830 2HB  ASP A  53      26.397  -1.277  12.075  1.00  0.72           H  
ATOM    831  N   ARG A  54      22.769  -1.092  10.562  1.00  0.69           N  
ATOM    832  CA  ARG A  54      22.156  -0.008   9.793  1.00  0.69           C  
ATOM    833  C   ARG A  54      20.705   0.209  10.204  1.00  0.69           C  
ATOM    834  O   ARG A  54      20.209   1.344  10.152  1.00  0.69           O  
ATOM    835  CB  ARG A  54      22.264  -0.229   8.293  1.00  0.69           C  
ATOM    836  CG  ARG A  54      23.690  -0.173   7.764  1.00  0.69           C  
ATOM    837  CD  ARG A  54      24.194   1.239   7.917  1.00  0.69           C  
ATOM    838  NE  ARG A  54      25.546   1.470   7.388  1.00  0.69           N  
ATOM    839  CZ  ARG A  54      26.694   1.324   8.085  1.00  0.69           C  
ATOM    840  NH1 ARG A  54      26.682   0.932   9.349  1.00  0.69           N  
ATOM    841  NH2 ARG A  54      27.846   1.591   7.488  1.00  0.69           N  
ATOM    842  H   ARG A  54      22.310  -2.000  10.573  1.00  0.69           H  
ATOM    843  HA  ARG A  54      22.699   0.910  10.012  1.00  0.69           H  
ATOM    844 1HB  ARG A  54      21.849  -1.205   8.039  1.00  0.69           H  
ATOM    845 2HB  ARG A  54      21.683   0.532   7.764  1.00  0.69           H  
ATOM    846 1HG  ARG A  54      24.332  -0.856   8.326  1.00  0.69           H  
ATOM    847 2HG  ARG A  54      23.705  -0.436   6.708  1.00  0.69           H  
ATOM    848 1HD  ARG A  54      23.505   1.899   7.423  1.00  0.69           H  
ATOM    849 2HD  ARG A  54      24.208   1.492   8.975  1.00  0.69           H  
ATOM    850  HE  ARG A  54      25.629   1.826   6.416  1.00  0.69           H  
ATOM    851 1HH1 ARG A  54      25.793   0.735   9.840  1.00  0.69           H  
ATOM    852 2HH1 ARG A  54      27.550   0.839   9.851  1.00  0.69           H  
ATOM    853 1HH2 ARG A  54      27.851   1.899   6.515  1.00  0.69           H  
ATOM    854 2HH2 ARG A  54      28.711   1.494   7.993  1.00  0.69           H  
ATOM    855  N   ALA A  55      20.018  -0.872  10.593  1.00  0.69           N  
ATOM    856  CA  ALA A  55      18.638  -0.781  11.048  1.00  0.69           C  
ATOM    857  C   ALA A  55      18.587  -0.561  12.565  1.00  0.69           C  
ATOM    858  O   ALA A  55      19.458  -1.026  13.303  1.00  0.69           O  
ATOM    859  CB  ALA A  55      17.855  -2.024  10.684  1.00  0.69           C  
ATOM    860  H   ALA A  55      20.451  -1.790  10.558  1.00  0.69           H  
ATOM    861  HA  ALA A  55      18.184   0.065  10.562  1.00  0.69           H  
ATOM    862 1HB  ALA A  55      16.840  -1.916  11.030  1.00  0.69           H  
ATOM    863 2HB  ALA A  55      17.862  -2.141   9.610  1.00  0.69           H  
ATOM    864 3HB  ALA A  55      18.306  -2.895  11.162  1.00  0.69           H  
ATOM    865  N   SER A  56      17.537   0.106  13.034  1.00  0.71           N  
ATOM    866  CA  SER A  56      17.294   0.245  14.475  1.00  0.71           C  
ATOM    867  C   SER A  56      15.831   0.517  14.794  1.00  0.71           C  
ATOM    868  O   SER A  56      15.016   0.763  13.904  1.00  0.71           O  
ATOM    869  CB  SER A  56      18.149   1.343  15.088  1.00  0.71           C  
ATOM    870  OG  SER A  56      17.774   2.627  14.623  1.00  0.71           O  
ATOM    871  H   SER A  56      16.916   0.544  12.357  1.00  0.71           H  
ATOM    872  HA  SER A  56      17.566  -0.694  14.953  1.00  0.71           H  
ATOM    873 1HB  SER A  56      18.051   1.307  16.172  1.00  0.71           H  
ATOM    874 2HB  SER A  56      19.197   1.162  14.852  1.00  0.71           H  
ATOM    875  HG  SER A  56      18.073   2.670  13.710  1.00  0.71           H  
ATOM    876  N   ALA A  57      15.487   0.453  16.077  1.00  0.75           N  
ATOM    877  CA  ALA A  57      14.128   0.763  16.510  1.00  0.75           C  
ATOM    878  C   ALA A  57      14.149   1.307  17.926  1.00  0.75           C  
ATOM    879  O   ALA A  57      15.036   0.979  18.714  1.00  0.75           O  
ATOM    880  CB  ALA A  57      13.240  -0.459  16.432  1.00  0.75           C  
ATOM    881  H   ALA A  57      16.186   0.220  16.768  1.00  0.75           H  
ATOM    882  HA  ALA A  57      13.722   1.535  15.853  1.00  0.75           H  
ATOM    883 1HB  ALA A  57      12.239  -0.169  16.742  1.00  0.75           H  
ATOM    884 2HB  ALA A  57      13.212  -0.814  15.409  1.00  0.75           H  
ATOM    885 3HB  ALA A  57      13.620  -1.232  17.074  1.00  0.75           H  
ATOM    886  N   ASN A  58      13.161   2.131  18.251  1.00  0.79           N  
ATOM    887  CA  ASN A  58      13.048   2.724  19.577  1.00  0.79           C  
ATOM    888  C   ASN A  58      12.095   1.954  20.487  1.00  0.79           C  
ATOM    889  O   ASN A  58      10.876   1.953  20.281  1.00  0.79           O  
ATOM    890  CB  ASN A  58      12.631   4.174  19.488  1.00  0.79           C  
ATOM    891  CG  ASN A  58      12.666   4.846  20.850  1.00  0.79           C  
ATOM    892  OD1 ASN A  58      12.896   4.170  21.870  1.00  0.79           O  
ATOM    893  ND2 ASN A  58      12.464   6.141  20.884  1.00  0.79           N  
ATOM    894  H   ASN A  58      12.468   2.361  17.551  1.00  0.79           H  
ATOM    895  HA  ASN A  58      14.031   2.690  20.049  1.00  0.79           H  
ATOM    896 1HB  ASN A  58      13.288   4.712  18.803  1.00  0.79           H  
ATOM    897 2HB  ASN A  58      11.618   4.237  19.087  1.00  0.79           H  
ATOM    898 1HD2 ASN A  58      12.484   6.635  21.761  1.00  0.79           H  
ATOM    899 2HD2 ASN A  58      12.296   6.645  20.036  1.00  0.79           H  
ATOM    900  N   LEU A  59      12.639   1.308  21.512  1.00  0.84           N  
ATOM    901  CA  LEU A  59      11.807   0.518  22.415  1.00  0.84           C  
ATOM    902  C   LEU A  59      10.680   1.370  23.019  1.00  0.84           C  
ATOM    903  O   LEU A  59       9.594   0.861  23.282  1.00  0.84           O  
ATOM    904  CB  LEU A  59      12.642  -0.126  23.535  1.00  0.84           C  
ATOM    905  CG  LEU A  59      11.863  -1.158  24.427  1.00  0.84           C  
ATOM    906  CD1 LEU A  59      11.343  -2.319  23.556  1.00  0.84           C  
ATOM    907  CD2 LEU A  59      12.780  -1.706  25.505  1.00  0.84           C  
ATOM    908  H   LEU A  59      13.641   1.352  21.649  1.00  0.84           H  
ATOM    909  HA  LEU A  59      11.353  -0.281  21.844  1.00  0.84           H  
ATOM    910 1HB  LEU A  59      13.499  -0.632  23.101  1.00  0.84           H  
ATOM    911 2HB  LEU A  59      13.005   0.667  24.190  1.00  0.84           H  
ATOM    912  HG  LEU A  59      11.009  -0.666  24.888  1.00  0.84           H  
ATOM    913 1HD1 LEU A  59      10.793  -3.026  24.189  1.00  0.84           H  
ATOM    914 2HD1 LEU A  59      10.685  -1.935  22.795  1.00  0.84           H  
ATOM    915 3HD1 LEU A  59      12.180  -2.831  23.092  1.00  0.84           H  
ATOM    916 1HD2 LEU A  59      12.226  -2.424  26.119  1.00  0.84           H  
ATOM    917 2HD2 LEU A  59      13.629  -2.212  25.040  1.00  0.84           H  
ATOM    918 3HD2 LEU A  59      13.138  -0.892  26.131  1.00  0.84           H  
ATOM    919  N   GLU A  60      10.920   2.667  23.248  1.00  0.89           N  
ATOM    920  CA  GLU A  60       9.894   3.508  23.859  1.00  0.89           C  
ATOM    921  C   GLU A  60       8.640   3.587  22.995  1.00  0.89           C  
ATOM    922  O   GLU A  60       7.539   3.763  23.512  1.00  0.89           O  
ATOM    923  CB  GLU A  60      10.395   4.932  24.111  1.00  0.89           C  
ATOM    924  CG  GLU A  60      11.455   5.066  25.196  1.00  0.89           C  
ATOM    925  CD  GLU A  60      11.900   6.506  25.400  1.00  0.89           C  
ATOM    926  OE1 GLU A  60      11.498   7.350  24.628  1.00  0.89           O  
ATOM    927  OE2 GLU A  60      12.630   6.758  26.332  1.00  0.89           O  
ATOM    928  H   GLU A  60      11.804   3.079  22.963  1.00  0.89           H  
ATOM    929  HA  GLU A  60       9.615   3.064  24.816  1.00  0.89           H  
ATOM    930 1HB  GLU A  60      10.798   5.340  23.191  1.00  0.89           H  
ATOM    931 2HB  GLU A  60       9.551   5.559  24.397  1.00  0.89           H  
ATOM    932 1HG  GLU A  60      11.062   4.677  26.134  1.00  0.89           H  
ATOM    933 2HG  GLU A  60      12.316   4.461  24.911  1.00  0.89           H  
ATOM    934  N   GLU A  61       8.806   3.517  21.673  1.00  0.92           N  
ATOM    935  CA  GLU A  61       7.670   3.582  20.766  1.00  0.92           C  
ATOM    936  C   GLU A  61       6.980   2.222  20.756  1.00  0.92           C  
ATOM    937  O   GLU A  61       5.747   2.123  20.817  1.00  0.92           O  
ATOM    938  CB  GLU A  61       8.146   3.992  19.362  1.00  0.92           C  
ATOM    939  CG  GLU A  61       8.669   5.446  19.300  1.00  0.92           C  
ATOM    940  CD  GLU A  61       9.302   5.874  17.968  1.00  0.92           C  
ATOM    941  OE1 GLU A  61       9.698   5.034  17.185  1.00  0.92           O  
ATOM    942  OE2 GLU A  61       9.387   7.060  17.753  1.00  0.92           O  
ATOM    943  H   GLU A  61       9.728   3.331  21.289  1.00  0.92           H  
ATOM    944  HA  GLU A  61       6.963   4.324  21.131  1.00  0.92           H  
ATOM    945 1HB  GLU A  61       8.950   3.327  19.042  1.00  0.92           H  
ATOM    946 2HB  GLU A  61       7.329   3.884  18.648  1.00  0.92           H  
ATOM    947 1HG  GLU A  61       7.839   6.115  19.518  1.00  0.92           H  
ATOM    948 2HG  GLU A  61       9.408   5.570  20.093  1.00  0.92           H  
ATOM    949  N   ARG A  62       7.795   1.161  20.782  1.00  0.93           N  
ATOM    950  CA  ARG A  62       7.276  -0.207  20.741  1.00  0.93           C  
ATOM    951  C   ARG A  62       6.363  -0.504  21.925  1.00  0.93           C  
ATOM    952  O   ARG A  62       5.282  -1.080  21.768  1.00  0.93           O  
ATOM    953  CB  ARG A  62       8.434  -1.174  20.717  1.00  0.93           C  
ATOM    954  CG  ARG A  62       9.187  -1.229  19.397  1.00  0.93           C  
ATOM    955  CD  ARG A  62      10.349  -2.165  19.421  1.00  0.93           C  
ATOM    956  NE  ARG A  62      10.960  -2.239  18.130  1.00  0.93           N  
ATOM    957  CZ  ARG A  62      10.514  -3.036  17.149  1.00  0.93           C  
ATOM    958  NH1 ARG A  62       9.500  -3.824  17.386  1.00  0.93           N  
ATOM    959  NH2 ARG A  62      11.076  -3.015  15.954  1.00  0.93           N  
ATOM    960  H   ARG A  62       8.803   1.324  20.771  1.00  0.93           H  
ATOM    961  HA  ARG A  62       6.705  -0.340  19.826  1.00  0.93           H  
ATOM    962 1HB  ARG A  62       9.134  -0.879  21.471  1.00  0.93           H  
ATOM    963 2HB  ARG A  62       8.082  -2.148  20.981  1.00  0.93           H  
ATOM    964 1HG  ARG A  62       8.510  -1.540  18.614  1.00  0.93           H  
ATOM    965 2HG  ARG A  62       9.564  -0.229  19.170  1.00  0.93           H  
ATOM    966 1HD  ARG A  62      11.074  -1.784  20.108  1.00  0.93           H  
ATOM    967 2HD  ARG A  62      10.073  -3.148  19.724  1.00  0.93           H  
ATOM    968  HE  ARG A  62      11.738  -1.634  17.936  1.00  0.93           H  
ATOM    969 1HH1 ARG A  62       9.063  -3.842  18.325  1.00  0.93           H  
ATOM    970 2HH1 ARG A  62       9.144  -4.416  16.657  1.00  0.93           H  
ATOM    971 1HH2 ARG A  62      11.855  -2.390  15.776  1.00  0.93           H  
ATOM    972 2HH2 ARG A  62      10.706  -3.590  15.216  1.00  0.93           H  
ATOM    973  N   GLU A  63       6.738   0.003  23.094  1.00  0.92           N  
ATOM    974  CA  GLU A  63       5.972  -0.175  24.325  1.00  0.92           C  
ATOM    975  C   GLU A  63       4.573   0.450  24.231  1.00  0.92           C  
ATOM    976  O   GLU A  63       3.678   0.084  24.986  1.00  0.92           O  
ATOM    977  CB  GLU A  63       6.735   0.429  25.515  1.00  0.92           C  
ATOM    978  CG  GLU A  63       8.024  -0.329  25.910  1.00  0.92           C  
ATOM    979  CD  GLU A  63       7.808  -1.683  26.502  1.00  0.92           C  
ATOM    980  OE1 GLU A  63       7.115  -1.807  27.489  1.00  0.92           O  
ATOM    981  OE2 GLU A  63       8.327  -2.623  25.964  1.00  0.92           O  
ATOM    982  H   GLU A  63       7.641   0.481  23.143  1.00  0.92           H  
ATOM    983  HA  GLU A  63       5.851  -1.244  24.499  1.00  0.92           H  
ATOM    984 1HB  GLU A  63       7.021   1.456  25.269  1.00  0.92           H  
ATOM    985 2HB  GLU A  63       6.082   0.469  26.385  1.00  0.92           H  
ATOM    986 1HG  GLU A  63       8.607  -0.469  25.019  1.00  0.92           H  
ATOM    987 2HG  GLU A  63       8.606   0.284  26.596  1.00  0.92           H  
ATOM    988  N   LYS A  64       4.415   1.443  23.353  1.00  0.89           N  
ATOM    989  CA  LYS A  64       3.183   2.195  23.170  1.00  0.89           C  
ATOM    990  C   LYS A  64       2.280   1.609  22.080  1.00  0.89           C  
ATOM    991  O   LYS A  64       1.207   2.151  21.807  1.00  0.89           O  
ATOM    992  CB  LYS A  64       3.545   3.639  22.825  1.00  0.89           C  
ATOM    993  CG  LYS A  64       4.281   4.352  23.949  1.00  0.89           C  
ATOM    994  CD  LYS A  64       4.743   5.738  23.536  1.00  0.89           C  
ATOM    995  CE  LYS A  64       5.537   6.400  24.652  1.00  0.89           C  
ATOM    996  NZ  LYS A  64       6.100   7.706  24.233  1.00  0.89           N  
ATOM    997  H   LYS A  64       5.183   1.680  22.729  1.00  0.89           H  
ATOM    998  HA  LYS A  64       2.630   2.179  24.108  1.00  0.89           H  
ATOM    999 1HB  LYS A  64       4.175   3.661  21.939  1.00  0.89           H  
ATOM   1000 2HB  LYS A  64       2.641   4.199  22.599  1.00  0.89           H  
ATOM   1001 1HG  LYS A  64       3.627   4.437  24.813  1.00  0.89           H  
ATOM   1002 2HG  LYS A  64       5.149   3.760  24.235  1.00  0.89           H  
ATOM   1003 1HD  LYS A  64       5.384   5.651  22.656  1.00  0.89           H  
ATOM   1004 2HD  LYS A  64       3.885   6.356  23.285  1.00  0.89           H  
ATOM   1005 1HE  LYS A  64       4.886   6.554  25.510  1.00  0.89           H  
ATOM   1006 2HE  LYS A  64       6.357   5.740  24.942  1.00  0.89           H  
ATOM   1007 1HZ  LYS A  64       6.624   8.106  24.998  1.00  0.89           H  
ATOM   1008 2HZ  LYS A  64       6.718   7.560  23.443  1.00  0.89           H  
ATOM   1009 3HZ  LYS A  64       5.354   8.330  23.969  1.00  0.89           H  
ATOM   1010  N   GLY A  65       2.723   0.524  21.432  1.00  0.85           N  
ATOM   1011  CA  GLY A  65       1.959  -0.067  20.337  1.00  0.85           C  
ATOM   1012  C   GLY A  65       2.389   0.449  18.961  1.00  0.85           C  
ATOM   1013  O   GLY A  65       1.732   0.184  17.947  1.00  0.85           O  
ATOM   1014  H   GLY A  65       3.606   0.085  21.694  1.00  0.85           H  
ATOM   1015 1HA  GLY A  65       2.060  -1.153  20.371  1.00  0.85           H  
ATOM   1016 2HA  GLY A  65       0.906   0.154  20.483  1.00  0.85           H  
ATOM   1017  N   VAL A  66       3.484   1.205  18.913  1.00  0.80           N  
ATOM   1018  CA  VAL A  66       3.968   1.728  17.647  1.00  0.80           C  
ATOM   1019  C   VAL A  66       5.308   1.121  17.341  1.00  0.80           C  
ATOM   1020  O   VAL A  66       6.251   1.267  18.104  1.00  0.80           O  
ATOM   1021  CB  VAL A  66       4.103   3.237  17.711  1.00  0.80           C  
ATOM   1022  CG1 VAL A  66       4.636   3.734  16.413  1.00  0.80           C  
ATOM   1023  CG2 VAL A  66       2.751   3.851  18.039  1.00  0.80           C  
ATOM   1024  H   VAL A  66       4.023   1.410  19.753  1.00  0.80           H  
ATOM   1025  HA  VAL A  66       3.276   1.460  16.851  1.00  0.80           H  
ATOM   1026  HB  VAL A  66       4.823   3.502  18.487  1.00  0.80           H  
ATOM   1027 1HG1 VAL A  66       4.753   4.804  16.477  1.00  0.80           H  
ATOM   1028 2HG1 VAL A  66       5.597   3.277  16.223  1.00  0.80           H  
ATOM   1029 3HG1 VAL A  66       3.944   3.474  15.609  1.00  0.80           H  
ATOM   1030 1HG2 VAL A  66       2.846   4.933  18.090  1.00  0.80           H  
ATOM   1031 2HG2 VAL A  66       2.034   3.584  17.269  1.00  0.80           H  
ATOM   1032 3HG2 VAL A  66       2.402   3.474  19.003  1.00  0.80           H  
ATOM   1033  N   PHE A  67       5.426   0.467  16.214  1.00  0.74           N  
ATOM   1034  CA  PHE A  67       6.660  -0.220  15.962  1.00  0.74           C  
ATOM   1035  C   PHE A  67       7.327   0.428  14.773  1.00  0.74           C  
ATOM   1036  O   PHE A  67       6.708   0.620  13.720  1.00  0.74           O  
ATOM   1037  CB  PHE A  67       6.339  -1.652  15.672  1.00  0.74           C  
ATOM   1038  CG  PHE A  67       5.477  -2.279  16.744  1.00  0.74           C  
ATOM   1039  CD1 PHE A  67       4.104  -2.120  16.652  1.00  0.74           C  
ATOM   1040  CD2 PHE A  67       5.967  -2.980  17.804  1.00  0.74           C  
ATOM   1041  CE1 PHE A  67       3.259  -2.654  17.583  1.00  0.74           C  
ATOM   1042  CE2 PHE A  67       5.116  -3.520  18.748  1.00  0.74           C  
ATOM   1043  CZ  PHE A  67       3.767  -3.358  18.633  1.00  0.74           C  
ATOM   1044  H   PHE A  67       4.650   0.399  15.563  1.00  0.74           H  
ATOM   1045  HA  PHE A  67       7.318  -0.145  16.826  1.00  0.74           H  
ATOM   1046 1HB  PHE A  67       5.823  -1.727  14.726  1.00  0.74           H  
ATOM   1047 2HB  PHE A  67       7.266  -2.206  15.606  1.00  0.74           H  
ATOM   1048  HD1 PHE A  67       3.702  -1.554  15.825  1.00  0.74           H  
ATOM   1049  HD2 PHE A  67       7.024  -3.117  17.905  1.00  0.74           H  
ATOM   1050  HE1 PHE A  67       2.187  -2.513  17.494  1.00  0.74           H  
ATOM   1051  HE2 PHE A  67       5.516  -4.080  19.589  1.00  0.74           H  
ATOM   1052  HZ  PHE A  67       3.101  -3.784  19.384  1.00  0.74           H  
ATOM   1053  N   THR A  68       8.581   0.796  14.929  1.00  0.70           N  
ATOM   1054  CA  THR A  68       9.246   1.470  13.837  1.00  0.70           C  
ATOM   1055  C   THR A  68      10.531   0.791  13.421  1.00  0.70           C  
ATOM   1056  O   THR A  68      11.182   0.127  14.224  1.00  0.70           O  
ATOM   1057  CB  THR A  68       9.513   2.937  14.231  1.00  0.70           C  
ATOM   1058  OG1 THR A  68      10.366   2.977  15.396  1.00  0.70           O  
ATOM   1059  CG2 THR A  68       8.212   3.652  14.530  1.00  0.70           C  
ATOM   1060  H   THR A  68       9.061   0.639  15.805  1.00  0.70           H  
ATOM   1061  HA  THR A  68       8.589   1.470  12.968  1.00  0.70           H  
ATOM   1062  HB  THR A  68      10.010   3.440  13.413  1.00  0.70           H  
ATOM   1063  HG1 THR A  68      10.171   3.798  15.922  1.00  0.70           H  
ATOM   1064 1HG2 THR A  68       8.423   4.688  14.799  1.00  0.70           H  
ATOM   1065 2HG2 THR A  68       7.584   3.624  13.649  1.00  0.70           H  
ATOM   1066 3HG2 THR A  68       7.714   3.168  15.356  1.00  0.70           H  
ATOM   1067  N   LEU A  69      10.873   0.995  12.162  1.00  0.66           N  
ATOM   1068  CA  LEU A  69      12.121   0.578  11.544  1.00  0.66           C  
ATOM   1069  C   LEU A  69      12.858   1.754  10.968  1.00  0.66           C  
ATOM   1070  O   LEU A  69      12.409   2.393  10.013  1.00  0.66           O  
ATOM   1071  CB  LEU A  69      11.856  -0.525  10.496  1.00  0.66           C  
ATOM   1072  CG  LEU A  69      13.006  -0.909   9.484  1.00  0.66           C  
ATOM   1073  CD1 LEU A  69      14.274  -1.362  10.157  1.00  0.66           C  
ATOM   1074  CD2 LEU A  69      12.496  -2.064   8.586  1.00  0.66           C  
ATOM   1075  H   LEU A  69      10.215   1.533  11.597  1.00  0.66           H  
ATOM   1076  HA  LEU A  69      12.756   0.146  12.321  1.00  0.66           H  
ATOM   1077 1HB  LEU A  69      11.631  -1.426  11.037  1.00  0.66           H  
ATOM   1078 2HB  LEU A  69      10.977  -0.256   9.919  1.00  0.66           H  
ATOM   1079  HG  LEU A  69      13.225  -0.040   8.886  1.00  0.66           H  
ATOM   1080 1HD1 LEU A  69      15.011  -1.597   9.392  1.00  0.66           H  
ATOM   1081 2HD1 LEU A  69      14.659  -0.568  10.798  1.00  0.66           H  
ATOM   1082 3HD1 LEU A  69      14.097  -2.221  10.727  1.00  0.66           H  
ATOM   1083 1HD2 LEU A  69      13.261  -2.325   7.855  1.00  0.66           H  
ATOM   1084 2HD2 LEU A  69      12.283  -2.929   9.207  1.00  0.66           H  
ATOM   1085 3HD2 LEU A  69      11.589  -1.765   8.071  1.00  0.66           H  
ATOM   1086  N   ASN A  70      13.987   2.059  11.580  1.00  0.64           N  
ATOM   1087  CA  ASN A  70      14.809   3.171  11.164  1.00  0.64           C  
ATOM   1088  C   ASN A  70      15.919   2.599  10.321  1.00  0.64           C  
ATOM   1089  O   ASN A  70      16.646   1.727  10.788  1.00  0.64           O  
ATOM   1090  CB  ASN A  70      15.431   3.878  12.344  1.00  0.64           C  
ATOM   1091  CG  ASN A  70      14.488   4.431  13.333  1.00  0.64           C  
ATOM   1092  OD1 ASN A  70      13.471   5.092  13.053  1.00  0.64           O  
ATOM   1093  ND2 ASN A  70      14.840   4.163  14.571  1.00  0.64           N  
ATOM   1094  H   ASN A  70      14.292   1.502  12.379  1.00  0.64           H  
ATOM   1095  HA  ASN A  70      14.231   3.862  10.552  1.00  0.64           H  
ATOM   1096 1HB  ASN A  70      16.073   3.173  12.853  1.00  0.64           H  
ATOM   1097 2HB  ASN A  70      16.066   4.685  11.979  1.00  0.64           H  
ATOM   1098 1HD2 ASN A  70      14.286   4.489  15.337  1.00  0.64           H  
ATOM   1099 2HD2 ASN A  70      15.704   3.630  14.734  1.00  0.64           H  
ATOM   1100  N   ILE A  71      16.033   3.028   9.081  1.00  0.64           N  
ATOM   1101  CA  ILE A  71      17.102   2.515   8.241  1.00  0.64           C  
ATOM   1102  C   ILE A  71      18.048   3.656   7.938  1.00  0.64           C  
ATOM   1103  O   ILE A  71      17.620   4.692   7.428  1.00  0.64           O  
ATOM   1104  CB  ILE A  71      16.564   1.922   6.931  1.00  0.64           C  
ATOM   1105  CG1 ILE A  71      15.592   0.792   7.232  1.00  0.64           C  
ATOM   1106  CG2 ILE A  71      17.726   1.399   6.099  1.00  0.64           C  
ATOM   1107  CD1 ILE A  71      14.807   0.317   6.027  1.00  0.64           C  
ATOM   1108  H   ILE A  71      15.383   3.730   8.728  1.00  0.64           H  
ATOM   1109  HA  ILE A  71      17.656   1.745   8.774  1.00  0.64           H  
ATOM   1110  HB  ILE A  71      16.035   2.675   6.382  1.00  0.64           H  
ATOM   1111 1HG1 ILE A  71      16.148  -0.051   7.643  1.00  0.64           H  
ATOM   1112 2HG1 ILE A  71      14.889   1.140   7.976  1.00  0.64           H  
ATOM   1113 1HG2 ILE A  71      17.353   0.977   5.165  1.00  0.64           H  
ATOM   1114 2HG2 ILE A  71      18.420   2.214   5.878  1.00  0.64           H  
ATOM   1115 3HG2 ILE A  71      18.253   0.625   6.659  1.00  0.64           H  
ATOM   1116 1HD1 ILE A  71      14.132  -0.483   6.325  1.00  0.64           H  
ATOM   1117 2HD1 ILE A  71      14.226   1.148   5.624  1.00  0.64           H  
ATOM   1118 3HD1 ILE A  71      15.489  -0.052   5.262  1.00  0.64           H  
ATOM   1119  N   THR A  72      19.320   3.496   8.287  1.00  0.64           N  
ATOM   1120  CA  THR A  72      20.301   4.545   8.055  1.00  0.64           C  
ATOM   1121  C   THR A  72      21.178   4.217   6.853  1.00  0.64           C  
ATOM   1122  O   THR A  72      21.230   3.061   6.431  1.00  0.64           O  
ATOM   1123  CB  THR A  72      21.151   4.729   9.325  1.00  0.64           C  
ATOM   1124  OG1 THR A  72      21.868   3.530   9.592  1.00  0.64           O  
ATOM   1125  CG2 THR A  72      20.239   5.026  10.506  1.00  0.64           C  
ATOM   1126  H   THR A  72      19.617   2.640   8.756  1.00  0.64           H  
ATOM   1127  HA  THR A  72      19.784   5.475   7.848  1.00  0.64           H  
ATOM   1128  HB  THR A  72      21.853   5.549   9.182  1.00  0.64           H  
ATOM   1129  HG1 THR A  72      21.217   2.817   9.789  1.00  0.64           H  
ATOM   1130 1HG2 THR A  72      20.839   5.148  11.406  1.00  0.64           H  
ATOM   1131 2HG2 THR A  72      19.679   5.936  10.316  1.00  0.64           H  
ATOM   1132 3HG2 THR A  72      19.545   4.192  10.645  1.00  0.64           H  
ATOM   1133  N   ASP A  73      21.898   5.224   6.333  1.00  0.66           N  
ATOM   1134  CA  ASP A  73      22.818   5.040   5.204  1.00  0.66           C  
ATOM   1135  C   ASP A  73      22.114   4.369   4.024  1.00  0.66           C  
ATOM   1136  O   ASP A  73      22.607   3.369   3.504  1.00  0.66           O  
ATOM   1137  CB  ASP A  73      24.006   4.180   5.649  1.00  0.66           C  
ATOM   1138  CG  ASP A  73      25.273   4.173   4.757  1.00  0.66           C  
ATOM   1139  OD1 ASP A  73      25.529   5.098   4.006  1.00  0.66           O  
ATOM   1140  OD2 ASP A  73      25.984   3.181   4.851  1.00  0.66           O  
ATOM   1141  H   ASP A  73      21.800   6.148   6.727  1.00  0.66           H  
ATOM   1142  HA  ASP A  73      23.177   6.019   4.886  1.00  0.66           H  
ATOM   1143 1HB  ASP A  73      24.293   4.447   6.667  1.00  0.66           H  
ATOM   1144 2HB  ASP A  73      23.664   3.162   5.664  1.00  0.66           H  
ATOM   1145  N   LEU A  74      20.965   4.906   3.603  1.00  0.68           N  
ATOM   1146  CA  LEU A  74      20.207   4.262   2.536  1.00  0.68           C  
ATOM   1147  C   LEU A  74      20.937   4.124   1.225  1.00  0.68           C  
ATOM   1148  O   LEU A  74      21.525   5.078   0.720  1.00  0.68           O  
ATOM   1149  CB  LEU A  74      18.946   5.061   2.246  1.00  0.68           C  
ATOM   1150  CG  LEU A  74      17.885   5.011   3.251  1.00  0.68           C  
ATOM   1151  CD1 LEU A  74      16.818   6.017   2.851  1.00  0.68           C  
ATOM   1152  CD2 LEU A  74      17.374   3.601   3.308  1.00  0.68           C  
ATOM   1153  H   LEU A  74      20.588   5.747   4.047  1.00  0.68           H  
ATOM   1154  HA  LEU A  74      19.935   3.260   2.877  1.00  0.68           H  
ATOM   1155 1HB  LEU A  74      19.223   6.113   2.124  1.00  0.68           H  
ATOM   1156 2HB  LEU A  74      18.530   4.706   1.309  1.00  0.68           H  
ATOM   1157  HG  LEU A  74      18.268   5.282   4.231  1.00  0.68           H  
ATOM   1158 1HD1 LEU A  74      16.049   5.991   3.562  1.00  0.68           H  
ATOM   1159 2HD1 LEU A  74      17.261   7.018   2.826  1.00  0.68           H  
ATOM   1160 3HD1 LEU A  74      16.418   5.782   1.883  1.00  0.68           H  
ATOM   1161 1HD2 LEU A  74      16.586   3.521   4.041  1.00  0.68           H  
ATOM   1162 2HD2 LEU A  74      17.001   3.319   2.332  1.00  0.68           H  
ATOM   1163 3HD2 LEU A  74      18.194   2.937   3.581  1.00  0.68           H  
ATOM   1164  N   LYS A  75      20.850   2.940   0.640  1.00  0.70           N  
ATOM   1165  CA  LYS A  75      21.450   2.676  -0.658  1.00  0.70           C  
ATOM   1166  C   LYS A  75      20.341   2.411  -1.668  1.00  0.70           C  
ATOM   1167  O   LYS A  75      19.217   2.101  -1.289  1.00  0.70           O  
ATOM   1168  CB  LYS A  75      22.407   1.483  -0.576  1.00  0.70           C  
ATOM   1169  CG  LYS A  75      23.499   1.634   0.490  1.00  0.70           C  
ATOM   1170  CD  LYS A  75      24.428   2.823   0.248  1.00  0.70           C  
ATOM   1171  CE  LYS A  75      25.513   2.856   1.318  1.00  0.70           C  
ATOM   1172  NZ  LYS A  75      26.335   4.097   1.266  1.00  0.70           N  
ATOM   1173  H   LYS A  75      20.386   2.171   1.140  1.00  0.70           H  
ATOM   1174  HA  LYS A  75      22.007   3.551  -0.983  1.00  0.70           H  
ATOM   1175 1HB  LYS A  75      21.833   0.582  -0.338  1.00  0.70           H  
ATOM   1176 2HB  LYS A  75      22.886   1.325  -1.540  1.00  0.70           H  
ATOM   1177 1HG  LYS A  75      23.026   1.757   1.472  1.00  0.70           H  
ATOM   1178 2HG  LYS A  75      24.100   0.729   0.517  1.00  0.70           H  
ATOM   1179 1HD  LYS A  75      24.884   2.751  -0.738  1.00  0.70           H  
ATOM   1180 2HD  LYS A  75      23.857   3.752   0.304  1.00  0.70           H  
ATOM   1181 1HE  LYS A  75      25.036   2.789   2.292  1.00  0.70           H  
ATOM   1182 2HE  LYS A  75      26.167   1.997   1.189  1.00  0.70           H  
ATOM   1183 1HZ  LYS A  75      27.031   4.070   2.008  1.00  0.70           H  
ATOM   1184 2HZ  LYS A  75      26.791   4.171   0.378  1.00  0.70           H  
ATOM   1185 3HZ  LYS A  75      25.729   4.900   1.408  1.00  0.70           H  
ATOM   1186  N   ILE A  76      20.648   2.427  -2.954  1.00  0.71           N  
ATOM   1187  CA  ILE A  76      19.614   2.115  -3.946  1.00  0.71           C  
ATOM   1188  C   ILE A  76      19.026   0.725  -3.695  1.00  0.71           C  
ATOM   1189  O   ILE A  76      17.812   0.522  -3.793  1.00  0.71           O  
ATOM   1190  CB  ILE A  76      20.170   2.203  -5.374  1.00  0.71           C  
ATOM   1191  CG1 ILE A  76      20.555   3.607  -5.664  1.00  0.71           C  
ATOM   1192  CG2 ILE A  76      19.162   1.721  -6.382  1.00  0.71           C  
ATOM   1193  CD1 ILE A  76      19.384   4.597  -5.534  1.00  0.71           C  
ATOM   1194  H   ILE A  76      21.578   2.682  -3.252  1.00  0.71           H  
ATOM   1195  HA  ILE A  76      18.813   2.845  -3.852  1.00  0.71           H  
ATOM   1196  HB  ILE A  76      21.069   1.591  -5.448  1.00  0.71           H  
ATOM   1197 1HG1 ILE A  76      21.340   3.875  -4.997  1.00  0.71           H  
ATOM   1198 2HG1 ILE A  76      20.945   3.656  -6.672  1.00  0.71           H  
ATOM   1199 1HG2 ILE A  76      19.580   1.790  -7.388  1.00  0.71           H  
ATOM   1200 2HG2 ILE A  76      18.913   0.682  -6.168  1.00  0.71           H  
ATOM   1201 3HG2 ILE A  76      18.266   2.339  -6.321  1.00  0.71           H  
ATOM   1202 1HD1 ILE A  76      19.718   5.605  -5.749  1.00  0.71           H  
ATOM   1203 2HD1 ILE A  76      18.588   4.329  -6.233  1.00  0.71           H  
ATOM   1204 3HD1 ILE A  76      18.989   4.567  -4.521  1.00  0.71           H  
ATOM   1205  N   GLU A  77      19.894  -0.208  -3.302  1.00  0.71           N  
ATOM   1206  CA  GLU A  77      19.567  -1.606  -3.013  1.00  0.71           C  
ATOM   1207  C   GLU A  77      18.585  -1.780  -1.840  1.00  0.71           C  
ATOM   1208  O   GLU A  77      18.041  -2.868  -1.645  1.00  0.71           O  
ATOM   1209  CB  GLU A  77      20.845  -2.397  -2.722  1.00  0.71           C  
ATOM   1210  CG  GLU A  77      21.767  -2.567  -3.927  1.00  0.71           C  
ATOM   1211  CD  GLU A  77      23.037  -3.327  -3.605  1.00  0.71           C  
ATOM   1212  OE1 GLU A  77      23.240  -3.650  -2.457  1.00  0.71           O  
ATOM   1213  OE2 GLU A  77      23.799  -3.583  -4.509  1.00  0.71           O  
ATOM   1214  H   GLU A  77      20.859   0.073  -3.225  1.00  0.71           H  
ATOM   1215  HA  GLU A  77      19.096  -2.029  -3.903  1.00  0.71           H  
ATOM   1216 1HB  GLU A  77      21.408  -1.894  -1.932  1.00  0.71           H  
ATOM   1217 2HB  GLU A  77      20.584  -3.389  -2.355  1.00  0.71           H  
ATOM   1218 1HG  GLU A  77      21.226  -3.099  -4.709  1.00  0.71           H  
ATOM   1219 2HG  GLU A  77      22.026  -1.579  -4.310  1.00  0.71           H  
ATOM   1220  N   ASP A  78      18.387  -0.736  -1.029  1.00  0.70           N  
ATOM   1221  CA  ASP A  78      17.466  -0.811   0.097  1.00  0.70           C  
ATOM   1222  C   ASP A  78      16.045  -0.508  -0.343  1.00  0.70           C  
ATOM   1223  O   ASP A  78      15.112  -0.599   0.468  1.00  0.70           O  
ATOM   1224  CB  ASP A  78      17.859   0.167   1.200  1.00  0.70           C  
ATOM   1225  CG  ASP A  78      19.148  -0.224   1.900  1.00  0.70           C  
ATOM   1226  OD1 ASP A  78      19.311  -1.388   2.236  1.00  0.70           O  
ATOM   1227  OD2 ASP A  78      20.013   0.608   2.031  1.00  0.70           O  
ATOM   1228  H   ASP A  78      18.837   0.156  -1.219  1.00  0.70           H  
ATOM   1229  HA  ASP A  78      17.490  -1.821   0.500  1.00  0.70           H  
ATOM   1230 1HB  ASP A  78      17.979   1.162   0.766  1.00  0.70           H  
ATOM   1231 2HB  ASP A  78      17.060   0.230   1.940  1.00  0.70           H  
ATOM   1232  N   SER A  79      15.869  -0.157  -1.624  1.00  0.68           N  
ATOM   1233  CA  SER A  79      14.546   0.144  -2.114  1.00  0.68           C  
ATOM   1234  C   SER A  79      13.808  -1.169  -2.257  1.00  0.68           C  
ATOM   1235  O   SER A  79      14.281  -2.087  -2.925  1.00  0.68           O  
ATOM   1236  CB  SER A  79      14.607   0.784  -3.473  1.00  0.68           C  
ATOM   1237  OG  SER A  79      15.320   1.971  -3.438  1.00  0.68           O  
ATOM   1238  H   SER A  79      16.655  -0.082  -2.271  1.00  0.68           H  
ATOM   1239  HA  SER A  79      14.041   0.780  -1.395  1.00  0.68           H  
ATOM   1240 1HB  SER A  79      15.075   0.096  -4.171  1.00  0.68           H  
ATOM   1241 2HB  SER A  79      13.593   0.974  -3.824  1.00  0.68           H  
ATOM   1242  HG  SER A  79      16.263   1.690  -3.492  1.00  0.68           H  
ATOM   1243  N   LYS A  80      12.696  -1.284  -1.565  1.00  0.66           N  
ATOM   1244  CA  LYS A  80      11.926  -2.525  -1.561  1.00  0.66           C  
ATOM   1245  C   LYS A  80      10.651  -2.381  -0.770  1.00  0.66           C  
ATOM   1246  O   LYS A  80      10.493  -1.435   0.008  1.00  0.66           O  
ATOM   1247  CB  LYS A  80      12.749  -3.708  -1.014  1.00  0.66           C  
ATOM   1248  CG  LYS A  80      13.182  -3.580   0.380  1.00  0.66           C  
ATOM   1249  CD  LYS A  80      14.079  -4.709   0.774  1.00  0.66           C  
ATOM   1250  CE  LYS A  80      15.450  -4.580   0.108  1.00  0.66           C  
ATOM   1251  NZ  LYS A  80      16.451  -5.460   0.760  1.00  0.66           N  
ATOM   1252  H   LYS A  80      12.364  -0.451  -1.087  1.00  0.66           H  
ATOM   1253  HA  LYS A  80      11.642  -2.759  -2.585  1.00  0.66           H  
ATOM   1254 1HB  LYS A  80      12.127  -4.594  -1.038  1.00  0.66           H  
ATOM   1255 2HB  LYS A  80      13.609  -3.923  -1.629  1.00  0.66           H  
ATOM   1256 1HG  LYS A  80      13.710  -2.648   0.508  1.00  0.66           H  
ATOM   1257 2HG  LYS A  80      12.304  -3.592   1.025  1.00  0.66           H  
ATOM   1258 1HD  LYS A  80      14.188  -4.734   1.858  1.00  0.66           H  
ATOM   1259 2HD  LYS A  80      13.628  -5.640   0.444  1.00  0.66           H  
ATOM   1260 1HE  LYS A  80      15.368  -4.850  -0.944  1.00  0.66           H  
ATOM   1261 2HE  LYS A  80      15.786  -3.548   0.179  1.00  0.66           H  
ATOM   1262 1HZ  LYS A  80      17.356  -5.360   0.320  1.00  0.66           H  
ATOM   1263 2HZ  LYS A  80      16.504  -5.156   1.741  1.00  0.66           H  
ATOM   1264 3HZ  LYS A  80      16.159  -6.424   0.705  1.00  0.66           H  
ATOM   1265  N   LYS A  81       9.756  -3.337  -0.929  1.00  0.64           N  
ATOM   1266  CA  LYS A  81       8.617  -3.404  -0.036  1.00  0.64           C  
ATOM   1267  C   LYS A  81       9.069  -3.968   1.310  1.00  0.64           C  
ATOM   1268  O   LYS A  81       9.816  -4.946   1.368  1.00  0.64           O  
ATOM   1269  CB  LYS A  81       7.498  -4.269  -0.606  1.00  0.64           C  
ATOM   1270  CG  LYS A  81       6.222  -4.275   0.212  1.00  0.64           C  
ATOM   1271  CD  LYS A  81       5.149  -5.099  -0.473  1.00  0.64           C  
ATOM   1272  CE  LYS A  81       5.459  -6.594  -0.355  1.00  0.64           C  
ATOM   1273  NZ  LYS A  81       4.328  -7.442  -0.821  1.00  0.64           N  
ATOM   1274  H   LYS A  81       9.898  -4.060  -1.644  1.00  0.64           H  
ATOM   1275  HA  LYS A  81       8.233  -2.410   0.132  1.00  0.64           H  
ATOM   1276 1HB  LYS A  81       7.261  -3.951  -1.621  1.00  0.64           H  
ATOM   1277 2HB  LYS A  81       7.818  -5.277  -0.644  1.00  0.64           H  
ATOM   1278 1HG  LYS A  81       6.414  -4.708   1.195  1.00  0.64           H  
ATOM   1279 2HG  LYS A  81       5.867  -3.251   0.354  1.00  0.64           H  
ATOM   1280 1HD  LYS A  81       4.191  -4.893  -0.032  1.00  0.64           H  
ATOM   1281 2HD  LYS A  81       5.101  -4.830  -1.526  1.00  0.64           H  
ATOM   1282 1HE  LYS A  81       6.341  -6.818  -0.956  1.00  0.64           H  
ATOM   1283 2HE  LYS A  81       5.672  -6.833   0.689  1.00  0.64           H  
ATOM   1284 1HZ  LYS A  81       4.568  -8.414  -0.726  1.00  0.64           H  
ATOM   1285 2HZ  LYS A  81       3.499  -7.240  -0.235  1.00  0.64           H  
ATOM   1286 3HZ  LYS A  81       4.115  -7.239  -1.782  1.00  0.64           H  
ATOM   1287  N   TYR A  82       8.601  -3.357   2.376  1.00  0.64           N  
ATOM   1288  CA  TYR A  82       8.824  -3.832   3.728  1.00  0.64           C  
ATOM   1289  C   TYR A  82       7.453  -4.090   4.307  1.00  0.64           C  
ATOM   1290  O   TYR A  82       6.476  -3.433   3.932  1.00  0.64           O  
ATOM   1291  CB  TYR A  82       9.566  -2.797   4.585  1.00  0.64           C  
ATOM   1292  CG  TYR A  82      10.976  -2.478   4.156  1.00  0.64           C  
ATOM   1293  CD1 TYR A  82      11.218  -1.583   3.134  1.00  0.64           C  
ATOM   1294  CD2 TYR A  82      12.031  -3.049   4.819  1.00  0.64           C  
ATOM   1295  CE1 TYR A  82      12.522  -1.301   2.775  1.00  0.64           C  
ATOM   1296  CE2 TYR A  82      13.329  -2.747   4.456  1.00  0.64           C  
ATOM   1297  CZ  TYR A  82      13.570  -1.880   3.428  1.00  0.64           C  
ATOM   1298  OH  TYR A  82      14.878  -1.589   3.043  1.00  0.64           O  
ATOM   1299  H   TYR A  82       8.042  -2.526   2.240  1.00  0.64           H  
ATOM   1300  HA  TYR A  82       9.377  -4.771   3.709  1.00  0.64           H  
ATOM   1301 1HB  TYR A  82       9.009  -1.883   4.589  1.00  0.64           H  
ATOM   1302 2HB  TYR A  82       9.603  -3.153   5.612  1.00  0.64           H  
ATOM   1303  HD1 TYR A  82      10.386  -1.113   2.600  1.00  0.64           H  
ATOM   1304  HD2 TYR A  82      11.832  -3.737   5.632  1.00  0.64           H  
ATOM   1305  HE1 TYR A  82      12.729  -0.635   1.975  1.00  0.64           H  
ATOM   1306  HE2 TYR A  82      14.160  -3.196   4.975  1.00  0.64           H  
ATOM   1307  HH  TYR A  82      14.882  -1.224   2.113  1.00  0.64           H  
ATOM   1308  N   VAL A  83       7.350  -5.041   5.210  1.00  0.66           N  
ATOM   1309  CA  VAL A  83       6.050  -5.264   5.810  1.00  0.66           C  
ATOM   1310  C   VAL A  83       6.152  -5.425   7.303  1.00  0.66           C  
ATOM   1311  O   VAL A  83       7.037  -6.117   7.805  1.00  0.66           O  
ATOM   1312  CB  VAL A  83       5.407  -6.521   5.175  1.00  0.66           C  
ATOM   1313  CG1 VAL A  83       6.262  -7.685   5.403  1.00  0.66           C  
ATOM   1314  CG2 VAL A  83       4.015  -6.758   5.742  1.00  0.66           C  
ATOM   1315  H   VAL A  83       8.167  -5.594   5.466  1.00  0.66           H  
ATOM   1316  HA  VAL A  83       5.419  -4.406   5.605  1.00  0.66           H  
ATOM   1317  HB  VAL A  83       5.333  -6.367   4.097  1.00  0.66           H  
ATOM   1318 1HG1 VAL A  83       5.825  -8.566   4.936  1.00  0.66           H  
ATOM   1319 2HG1 VAL A  83       7.245  -7.492   4.968  1.00  0.66           H  
ATOM   1320 3HG1 VAL A  83       6.359  -7.854   6.477  1.00  0.66           H  
ATOM   1321 1HG2 VAL A  83       3.586  -7.626   5.262  1.00  0.66           H  
ATOM   1322 2HG2 VAL A  83       4.069  -6.929   6.813  1.00  0.66           H  
ATOM   1323 3HG2 VAL A  83       3.389  -5.893   5.546  1.00  0.66           H  
ATOM   1324  N   GLY A  84       5.243  -4.784   8.020  1.00  0.71           N  
ATOM   1325  CA  GLY A  84       5.201  -4.952   9.460  1.00  0.71           C  
ATOM   1326  C   GLY A  84       4.140  -5.985   9.768  1.00  0.71           C  
ATOM   1327  O   GLY A  84       3.091  -5.975   9.116  1.00  0.71           O  
ATOM   1328  H   GLY A  84       4.553  -4.206   7.539  1.00  0.71           H  
ATOM   1329 1HA  GLY A  84       6.168  -5.274   9.835  1.00  0.71           H  
ATOM   1330 2HA  GLY A  84       4.967  -4.004   9.930  1.00  0.71           H  
ATOM   1331  N   VAL A  85       4.360  -6.813  10.791  1.00  0.78           N  
ATOM   1332  CA  VAL A  85       3.360  -7.804  11.162  1.00  0.78           C  
ATOM   1333  C   VAL A  85       3.168  -8.001  12.665  1.00  0.78           C  
ATOM   1334  O   VAL A  85       4.136  -8.156  13.427  1.00  0.78           O  
ATOM   1335  CB  VAL A  85       3.739  -9.172  10.544  1.00  0.78           C  
ATOM   1336  CG1 VAL A  85       5.092  -9.624  11.044  1.00  0.78           C  
ATOM   1337  CG2 VAL A  85       2.647 -10.219  10.889  1.00  0.78           C  
ATOM   1338  H   VAL A  85       5.256  -6.783  11.270  1.00  0.78           H  
ATOM   1339  HA  VAL A  85       2.420  -7.484  10.738  1.00  0.78           H  
ATOM   1340  HB  VAL A  85       3.811  -9.060   9.467  1.00  0.78           H  
ATOM   1341 1HG1 VAL A  85       5.349 -10.578  10.588  1.00  0.78           H  
ATOM   1342 2HG1 VAL A  85       5.833  -8.890  10.771  1.00  0.78           H  
ATOM   1343 3HG1 VAL A  85       5.065  -9.735  12.125  1.00  0.78           H  
ATOM   1344 1HG2 VAL A  85       2.901 -11.173  10.434  1.00  0.78           H  
ATOM   1345 2HG2 VAL A  85       2.578 -10.353  11.962  1.00  0.78           H  
ATOM   1346 3HG2 VAL A  85       1.682  -9.880  10.506  1.00  0.78           H  
ATOM   1347  N   ILE A  86       1.895  -8.082  13.078  1.00  0.86           N  
ATOM   1348  CA  ILE A  86       1.567  -8.352  14.478  1.00  0.86           C  
ATOM   1349  C   ILE A  86       0.321  -9.227  14.502  1.00  0.86           C  
ATOM   1350  O   ILE A  86      -0.687  -8.856  13.918  1.00  0.86           O  
ATOM   1351  CB  ILE A  86       1.232  -7.026  15.183  1.00  0.86           C  
ATOM   1352  CG1 ILE A  86       1.066  -7.189  16.678  1.00  0.86           C  
ATOM   1353  CG2 ILE A  86      -0.086  -6.543  14.635  1.00  0.86           C  
ATOM   1354  CD1 ILE A  86       1.118  -5.869  17.401  1.00  0.86           C  
ATOM   1355  H   ILE A  86       1.155  -7.938  12.384  1.00  0.86           H  
ATOM   1356  HA  ILE A  86       2.396  -8.864  14.968  1.00  0.86           H  
ATOM   1357  HB  ILE A  86       1.953  -6.289  14.974  1.00  0.86           H  
ATOM   1358 1HG1 ILE A  86       0.107  -7.649  16.883  1.00  0.86           H  
ATOM   1359 2HG1 ILE A  86       1.860  -7.837  17.066  1.00  0.86           H  
ATOM   1360 1HG2 ILE A  86      -0.358  -5.596  15.095  1.00  0.86           H  
ATOM   1361 2HG2 ILE A  86       0.003  -6.423  13.569  1.00  0.86           H  
ATOM   1362 3HG2 ILE A  86      -0.862  -7.276  14.848  1.00  0.86           H  
ATOM   1363 1HD1 ILE A  86       0.987  -6.027  18.473  1.00  0.86           H  
ATOM   1364 2HD1 ILE A  86       2.085  -5.405  17.215  1.00  0.86           H  
ATOM   1365 3HD1 ILE A  86       0.331  -5.232  17.032  1.00  0.86           H  
ATOM   1366  N   LYS A  87       0.345 -10.365  15.182  1.00  0.92           N  
ATOM   1367  CA  LYS A  87      -0.840 -11.240  15.215  1.00  0.92           C  
ATOM   1368  C   LYS A  87      -1.406 -11.492  13.810  1.00  0.92           C  
ATOM   1369  O   LYS A  87      -2.621 -11.457  13.614  1.00  0.92           O  
ATOM   1370  CB  LYS A  87      -1.952 -10.636  16.075  1.00  0.92           C  
ATOM   1371  CG  LYS A  87      -1.590 -10.396  17.514  1.00  0.92           C  
ATOM   1372  CD  LYS A  87      -2.799  -9.935  18.313  1.00  0.92           C  
ATOM   1373  CE  LYS A  87      -2.363  -9.456  19.658  1.00  0.92           C  
ATOM   1374  NZ  LYS A  87      -1.751 -10.527  20.475  1.00  0.92           N  
ATOM   1375  H   LYS A  87       1.186 -10.634  15.672  1.00  0.92           H  
ATOM   1376  HA  LYS A  87      -0.549 -12.205  15.633  1.00  0.92           H  
ATOM   1377 1HB  LYS A  87      -2.280  -9.685  15.652  1.00  0.92           H  
ATOM   1378 2HB  LYS A  87      -2.811 -11.303  16.060  1.00  0.92           H  
ATOM   1379 1HG  LYS A  87      -1.215 -11.321  17.950  1.00  0.92           H  
ATOM   1380 2HG  LYS A  87      -0.811  -9.646  17.588  1.00  0.92           H  
ATOM   1381 1HD  LYS A  87      -3.296  -9.119  17.788  1.00  0.92           H  
ATOM   1382 2HD  LYS A  87      -3.501 -10.757  18.435  1.00  0.92           H  
ATOM   1383 1HE  LYS A  87      -1.629  -8.686  19.491  1.00  0.92           H  
ATOM   1384 2HE  LYS A  87      -3.204  -9.029  20.201  1.00  0.92           H  
ATOM   1385 1HZ  LYS A  87      -1.410 -10.114  21.347  1.00  0.92           H  
ATOM   1386 2HZ  LYS A  87      -2.404 -11.259  20.663  1.00  0.92           H  
ATOM   1387 3HZ  LYS A  87      -0.958 -10.895  19.987  1.00  0.92           H  
ATOM   1388  N   ASP A  88      -0.515 -11.706  12.839  1.00  0.94           N  
ATOM   1389  CA  ASP A  88      -0.834 -11.927  11.421  1.00  0.94           C  
ATOM   1390  C   ASP A  88      -1.484 -10.720  10.700  1.00  0.94           C  
ATOM   1391  O   ASP A  88      -1.804 -10.814   9.514  1.00  0.94           O  
ATOM   1392  CB  ASP A  88      -1.728 -13.167  11.250  1.00  0.94           C  
ATOM   1393  CG  ASP A  88      -1.037 -14.458  11.707  1.00  0.94           C  
ATOM   1394  OD1 ASP A  88       0.119 -14.633  11.397  1.00  0.94           O  
ATOM   1395  OD2 ASP A  88      -1.667 -15.243  12.373  1.00  0.94           O  
ATOM   1396  H   ASP A  88       0.456 -11.713  13.105  1.00  0.94           H  
ATOM   1397  HA  ASP A  88       0.105 -12.135  10.907  1.00  0.94           H  
ATOM   1398 1HB  ASP A  88      -2.660 -13.047  11.794  1.00  0.94           H  
ATOM   1399 2HB  ASP A  88      -1.988 -13.273  10.198  1.00  0.94           H  
ATOM   1400  N   GLU A  89      -1.615  -9.573  11.374  1.00  0.93           N  
ATOM   1401  CA  GLU A  89      -2.113  -8.355  10.741  1.00  0.93           C  
ATOM   1402  C   GLU A  89      -0.935  -7.697  10.079  1.00  0.93           C  
ATOM   1403  O   GLU A  89       0.111  -7.547  10.711  1.00  0.93           O  
ATOM   1404  CB  GLU A  89      -2.754  -7.395  11.754  1.00  0.93           C  
ATOM   1405  CG  GLU A  89      -3.347  -6.126  11.128  1.00  0.93           C  
ATOM   1406  CD  GLU A  89      -4.015  -5.194  12.127  1.00  0.93           C  
ATOM   1407  OE1 GLU A  89      -4.115  -5.536  13.281  1.00  0.93           O  
ATOM   1408  OE2 GLU A  89      -4.428  -4.135  11.718  1.00  0.93           O  
ATOM   1409  H   GLU A  89      -1.364  -9.528  12.356  1.00  0.93           H  
ATOM   1410  HA  GLU A  89      -2.845  -8.615   9.978  1.00  0.93           H  
ATOM   1411 1HB  GLU A  89      -3.543  -7.915  12.299  1.00  0.93           H  
ATOM   1412 2HB  GLU A  89      -2.012  -7.089  12.475  1.00  0.93           H  
ATOM   1413 1HG  GLU A  89      -2.544  -5.578  10.631  1.00  0.93           H  
ATOM   1414 2HG  GLU A  89      -4.070  -6.415  10.368  1.00  0.93           H  
ATOM   1415  N   LYS A  90      -1.076  -7.325   8.810  1.00  0.88           N  
ATOM   1416  CA  LYS A  90       0.062  -6.756   8.106  1.00  0.88           C  
ATOM   1417  C   LYS A  90      -0.155  -5.387   7.480  1.00  0.88           C  
ATOM   1418  O   LYS A  90      -1.247  -5.060   7.010  1.00  0.88           O  
ATOM   1419  CB  LYS A  90       0.517  -7.735   7.027  1.00  0.88           C  
ATOM   1420  CG  LYS A  90       1.061  -9.038   7.582  1.00  0.88           C  
ATOM   1421  CD  LYS A  90       1.544  -9.969   6.492  1.00  0.88           C  
ATOM   1422  CE  LYS A  90       2.094 -11.259   7.077  1.00  0.88           C  
ATOM   1423  NZ  LYS A  90       2.558 -12.197   6.011  1.00  0.88           N  
ATOM   1424  H   LYS A  90      -1.957  -7.460   8.336  1.00  0.88           H  
ATOM   1425  HA  LYS A  90       0.867  -6.650   8.822  1.00  0.88           H  
ATOM   1426 1HB  LYS A  90      -0.319  -7.968   6.368  1.00  0.88           H  
ATOM   1427 2HB  LYS A  90       1.288  -7.270   6.425  1.00  0.88           H  
ATOM   1428 1HG  LYS A  90       1.886  -8.799   8.234  1.00  0.88           H  
ATOM   1429 2HG  LYS A  90       0.294  -9.547   8.164  1.00  0.88           H  
ATOM   1430 1HD  LYS A  90       0.717 -10.206   5.822  1.00  0.88           H  
ATOM   1431 2HD  LYS A  90       2.326  -9.486   5.919  1.00  0.88           H  
ATOM   1432 1HE  LYS A  90       2.933 -11.021   7.730  1.00  0.88           H  
ATOM   1433 2HE  LYS A  90       1.314 -11.746   7.668  1.00  0.88           H  
ATOM   1434 1HZ  LYS A  90       2.918 -13.040   6.435  1.00  0.88           H  
ATOM   1435 2HZ  LYS A  90       1.782 -12.430   5.406  1.00  0.88           H  
ATOM   1436 3HZ  LYS A  90       3.287 -11.757   5.467  1.00  0.88           H  
ATOM   1437  N   LYS A  91       0.934  -4.618   7.433  1.00  0.82           N  
ATOM   1438  CA  LYS A  91       0.980  -3.322   6.754  1.00  0.82           C  
ATOM   1439  C   LYS A  91       2.173  -3.231   5.831  1.00  0.82           C  
ATOM   1440  O   LYS A  91       3.320  -3.378   6.262  1.00  0.82           O  
ATOM   1441  CB  LYS A  91       1.091  -2.147   7.714  1.00  0.82           C  
ATOM   1442  CG  LYS A  91       1.148  -0.810   6.993  1.00  0.82           C  
ATOM   1443  CD  LYS A  91       1.340   0.356   7.930  1.00  0.82           C  
ATOM   1444  CE  LYS A  91       1.621   1.612   7.115  1.00  0.82           C  
ATOM   1445  NZ  LYS A  91       1.905   2.785   7.955  1.00  0.82           N  
ATOM   1446  H   LYS A  91       1.774  -4.977   7.892  1.00  0.82           H  
ATOM   1447  HA  LYS A  91       0.080  -3.208   6.151  1.00  0.82           H  
ATOM   1448 1HB  LYS A  91       0.271  -2.152   8.432  1.00  0.82           H  
ATOM   1449 2HB  LYS A  91       2.006  -2.220   8.236  1.00  0.82           H  
ATOM   1450 1HG  LYS A  91       1.981  -0.808   6.288  1.00  0.82           H  
ATOM   1451 2HG  LYS A  91       0.227  -0.665   6.431  1.00  0.82           H  
ATOM   1452 1HD  LYS A  91       0.448   0.506   8.537  1.00  0.82           H  
ATOM   1453 2HD  LYS A  91       2.188   0.166   8.590  1.00  0.82           H  
ATOM   1454 1HE  LYS A  91       2.490   1.423   6.482  1.00  0.82           H  
ATOM   1455 2HE  LYS A  91       0.767   1.836   6.477  1.00  0.82           H  
ATOM   1456 1HZ  LYS A  91       2.108   3.558   7.306  1.00  0.82           H  
ATOM   1457 2HZ  LYS A  91       1.122   3.010   8.535  1.00  0.82           H  
ATOM   1458 3HZ  LYS A  91       2.734   2.587   8.551  1.00  0.82           H  
ATOM   1459  N   GLU A  92       1.910  -2.972   4.559  1.00  0.77           N  
ATOM   1460  CA  GLU A  92       2.986  -2.872   3.587  1.00  0.77           C  
ATOM   1461  C   GLU A  92       3.363  -1.423   3.281  1.00  0.77           C  
ATOM   1462  O   GLU A  92       2.480  -0.555   3.127  1.00  0.77           O  
ATOM   1463  CB  GLU A  92       2.567  -3.589   2.307  1.00  0.77           C  
ATOM   1464  CG  GLU A  92       2.388  -5.108   2.453  1.00  0.77           C  
ATOM   1465  CD  GLU A  92       1.879  -5.772   1.187  1.00  0.77           C  
ATOM   1466  OE1 GLU A  92       1.261  -5.108   0.398  1.00  0.77           O  
ATOM   1467  OE2 GLU A  92       2.167  -6.935   0.982  1.00  0.77           O  
ATOM   1468  H   GLU A  92       0.950  -2.860   4.264  1.00  0.77           H  
ATOM   1469  HA  GLU A  92       3.869  -3.370   3.988  1.00  0.77           H  
ATOM   1470 1HB  GLU A  92       1.628  -3.171   1.947  1.00  0.77           H  
ATOM   1471 2HB  GLU A  92       3.315  -3.405   1.542  1.00  0.77           H  
ATOM   1472 1HG  GLU A  92       3.353  -5.543   2.712  1.00  0.77           H  
ATOM   1473 2HG  GLU A  92       1.699  -5.309   3.273  1.00  0.77           H  
ATOM   1474  N   VAL A  93       4.671  -1.205   3.133  1.00  0.75           N  
ATOM   1475  CA  VAL A  93       5.234   0.084   2.762  1.00  0.75           C  
ATOM   1476  C   VAL A  93       6.350  -0.118   1.746  1.00  0.75           C  
ATOM   1477  O   VAL A  93       7.169  -1.020   1.892  1.00  0.75           O  
ATOM   1478  CB  VAL A  93       5.817   0.795   4.012  1.00  0.75           C  
ATOM   1479  CG1 VAL A  93       6.927  -0.015   4.593  1.00  0.75           C  
ATOM   1480  CG2 VAL A  93       6.306   2.181   3.645  1.00  0.75           C  
ATOM   1481  H   VAL A  93       5.310  -1.984   3.306  1.00  0.75           H  
ATOM   1482  HA  VAL A  93       4.449   0.695   2.328  1.00  0.75           H  
ATOM   1483  HB  VAL A  93       5.029   0.874   4.762  1.00  0.75           H  
ATOM   1484 1HG1 VAL A  93       7.314   0.474   5.478  1.00  0.75           H  
ATOM   1485 2HG1 VAL A  93       6.552  -0.999   4.854  1.00  0.75           H  
ATOM   1486 3HG1 VAL A  93       7.719  -0.106   3.851  1.00  0.75           H  
ATOM   1487 1HG2 VAL A  93       6.678   2.671   4.536  1.00  0.75           H  
ATOM   1488 2HG2 VAL A  93       7.102   2.128   2.908  1.00  0.75           H  
ATOM   1489 3HG2 VAL A  93       5.480   2.756   3.238  1.00  0.75           H  
ATOM   1490  N   GLU A  94       6.422   0.735   0.744  1.00  0.74           N  
ATOM   1491  CA  GLU A  94       7.510   0.643  -0.209  1.00  0.74           C  
ATOM   1492  C   GLU A  94       8.491   1.765   0.001  1.00  0.74           C  
ATOM   1493  O   GLU A  94       8.094   2.923   0.108  1.00  0.74           O  
ATOM   1494  CB  GLU A  94       6.995   0.665  -1.644  1.00  0.74           C  
ATOM   1495  CG  GLU A  94       8.085   0.509  -2.686  1.00  0.74           C  
ATOM   1496  CD  GLU A  94       7.572   0.515  -4.088  1.00  0.74           C  
ATOM   1497  OE1 GLU A  94       6.387   0.587  -4.276  1.00  0.74           O  
ATOM   1498  OE2 GLU A  94       8.374   0.497  -4.996  1.00  0.74           O  
ATOM   1499  H   GLU A  94       5.716   1.452   0.653  1.00  0.74           H  
ATOM   1500  HA  GLU A  94       8.047  -0.281  -0.052  1.00  0.74           H  
ATOM   1501 1HB  GLU A  94       6.312  -0.148  -1.778  1.00  0.74           H  
ATOM   1502 2HB  GLU A  94       6.461   1.590  -1.829  1.00  0.74           H  
ATOM   1503 1HG  GLU A  94       8.798   1.324  -2.575  1.00  0.74           H  
ATOM   1504 2HG  GLU A  94       8.618  -0.424  -2.498  1.00  0.74           H  
ATOM   1505  N   LEU A  95       9.763   1.415   0.085  1.00  0.76           N  
ATOM   1506  CA  LEU A  95      10.816   2.400   0.225  1.00  0.76           C  
ATOM   1507  C   LEU A  95      11.457   2.638  -1.127  1.00  0.76           C  
ATOM   1508  O   LEU A  95      11.920   1.689  -1.763  1.00  0.76           O  
ATOM   1509  CB  LEU A  95      11.862   1.922   1.215  1.00  0.76           C  
ATOM   1510  CG  LEU A  95      13.042   2.830   1.438  1.00  0.76           C  
ATOM   1511  CD1 LEU A  95      12.571   4.125   2.023  1.00  0.76           C  
ATOM   1512  CD2 LEU A  95      13.993   2.148   2.396  1.00  0.76           C  
ATOM   1513  H   LEU A  95      10.007   0.427   0.031  1.00  0.76           H  
ATOM   1514  HA  LEU A  95      10.387   3.329   0.587  1.00  0.76           H  
ATOM   1515 1HB  LEU A  95      11.389   1.713   2.173  1.00  0.76           H  
ATOM   1516 2HB  LEU A  95      12.259   1.009   0.809  1.00  0.76           H  
ATOM   1517  HG  LEU A  95      13.540   3.037   0.495  1.00  0.76           H  
ATOM   1518 1HD1 LEU A  95      13.424   4.784   2.192  1.00  0.76           H  
ATOM   1519 2HD1 LEU A  95      11.883   4.607   1.340  1.00  0.76           H  
ATOM   1520 3HD1 LEU A  95      12.068   3.923   2.958  1.00  0.76           H  
ATOM   1521 1HD2 LEU A  95      14.823   2.790   2.567  1.00  0.76           H  
ATOM   1522 2HD2 LEU A  95      13.485   1.951   3.340  1.00  0.76           H  
ATOM   1523 3HD2 LEU A  95      14.336   1.216   1.971  1.00  0.76           H  
ATOM   1524  N   ARG A  96      11.458   3.888  -1.582  1.00  0.77           N  
ATOM   1525  CA  ARG A  96      12.058   4.221  -2.873  1.00  0.77           C  
ATOM   1526  C   ARG A  96      13.222   5.180  -2.679  1.00  0.77           C  
ATOM   1527  O   ARG A  96      13.026   6.379  -2.456  1.00  0.77           O  
ATOM   1528  CB  ARG A  96      11.023   4.826  -3.820  1.00  0.77           C  
ATOM   1529  CG  ARG A  96       9.866   3.872  -4.162  1.00  0.77           C  
ATOM   1530  CD  ARG A  96       8.897   4.426  -5.167  1.00  0.77           C  
ATOM   1531  NE  ARG A  96       7.787   3.490  -5.366  1.00  0.77           N  
ATOM   1532  CZ  ARG A  96       6.669   3.713  -6.086  1.00  0.77           C  
ATOM   1533  NH1 ARG A  96       6.498   4.837  -6.715  1.00  0.77           N  
ATOM   1534  NH2 ARG A  96       5.729   2.787  -6.134  1.00  0.77           N  
ATOM   1535  H   ARG A  96      11.028   4.615  -1.006  1.00  0.77           H  
ATOM   1536  HA  ARG A  96      12.443   3.309  -3.330  1.00  0.77           H  
ATOM   1537 1HB  ARG A  96      10.595   5.724  -3.371  1.00  0.77           H  
ATOM   1538 2HB  ARG A  96      11.511   5.119  -4.756  1.00  0.77           H  
ATOM   1539 1HG  ARG A  96      10.271   2.938  -4.559  1.00  0.77           H  
ATOM   1540 2HG  ARG A  96       9.306   3.655  -3.249  1.00  0.77           H  
ATOM   1541 1HD  ARG A  96       8.493   5.376  -4.816  1.00  0.77           H  
ATOM   1542 2HD  ARG A  96       9.402   4.571  -6.123  1.00  0.77           H  
ATOM   1543  HE  ARG A  96       7.856   2.586  -4.898  1.00  0.77           H  
ATOM   1544 1HH1 ARG A  96       7.209   5.551  -6.674  1.00  0.77           H  
ATOM   1545 2HH1 ARG A  96       5.609   5.013  -7.193  1.00  0.77           H  
ATOM   1546 1HH2 ARG A  96       5.863   1.907  -5.613  1.00  0.77           H  
ATOM   1547 2HH2 ARG A  96       4.883   2.938  -6.661  1.00  0.77           H  
ATOM   1548  N   VAL A  97      14.441   4.653  -2.733  1.00  0.78           N  
ATOM   1549  CA  VAL A  97      15.601   5.477  -2.449  1.00  0.78           C  
ATOM   1550  C   VAL A  97      16.058   6.150  -3.725  1.00  0.78           C  
ATOM   1551  O   VAL A  97      16.398   5.481  -4.698  1.00  0.78           O  
ATOM   1552  CB  VAL A  97      16.764   4.618  -1.898  1.00  0.78           C  
ATOM   1553  CG1 VAL A  97      17.998   5.512  -1.616  1.00  0.78           C  
ATOM   1554  CG2 VAL A  97      16.301   3.859  -0.655  1.00  0.78           C  
ATOM   1555  H   VAL A  97      14.574   3.670  -2.952  1.00  0.78           H  
ATOM   1556  HA  VAL A  97      15.331   6.242  -1.718  1.00  0.78           H  
ATOM   1557  HB  VAL A  97      17.063   3.898  -2.655  1.00  0.78           H  
ATOM   1558 1HG1 VAL A  97      18.820   4.902  -1.251  1.00  0.78           H  
ATOM   1559 2HG1 VAL A  97      18.303   6.017  -2.532  1.00  0.78           H  
ATOM   1560 3HG1 VAL A  97      17.739   6.259  -0.862  1.00  0.78           H  
ATOM   1561 1HG2 VAL A  97      17.116   3.241  -0.281  1.00  0.78           H  
ATOM   1562 2HG2 VAL A  97      15.995   4.556   0.101  1.00  0.78           H  
ATOM   1563 3HG2 VAL A  97      15.459   3.222  -0.918  1.00  0.78           H  
ATOM   1564  N   LEU A  98      16.068   7.467  -3.724  1.00  0.79           N  
ATOM   1565  CA  LEU A  98      16.513   8.193  -4.893  1.00  0.79           C  
ATOM   1566  C   LEU A  98      17.881   8.759  -4.588  1.00  0.79           C  
ATOM   1567  O   LEU A  98      18.149   9.158  -3.453  1.00  0.79           O  
ATOM   1568  CB  LEU A  98      15.523   9.314  -5.275  1.00  0.79           C  
ATOM   1569  CG  LEU A  98      14.062   8.889  -5.663  1.00  0.79           C  
ATOM   1570  CD1 LEU A  98      13.187  10.154  -5.962  1.00  0.79           C  
ATOM   1571  CD2 LEU A  98      14.116   7.984  -6.895  1.00  0.79           C  
ATOM   1572  H   LEU A  98      15.777   7.975  -2.888  1.00  0.79           H  
ATOM   1573  HA  LEU A  98      16.601   7.507  -5.737  1.00  0.79           H  
ATOM   1574 1HB  LEU A  98      15.444   9.976  -4.423  1.00  0.79           H  
ATOM   1575 2HB  LEU A  98      15.939   9.881  -6.088  1.00  0.79           H  
ATOM   1576  HG  LEU A  98      13.607   8.345  -4.827  1.00  0.79           H  
ATOM   1577 1HD1 LEU A  98      12.176   9.843  -6.227  1.00  0.79           H  
ATOM   1578 2HD1 LEU A  98      13.143  10.787  -5.096  1.00  0.79           H  
ATOM   1579 3HD1 LEU A  98      13.617  10.711  -6.789  1.00  0.79           H  
ATOM   1580 1HD2 LEU A  98      13.107   7.675  -7.163  1.00  0.79           H  
ATOM   1581 2HD2 LEU A  98      14.560   8.512  -7.732  1.00  0.79           H  
ATOM   1582 3HD2 LEU A  98      14.717   7.096  -6.673  1.00  0.79           H  
ATOM   1583  N   GLY A  99      18.745   8.824  -5.576  1.00  0.80           N  
ATOM   1584  CA  GLY A  99      20.022   9.474  -5.316  1.00  0.80           C  
ATOM   1585  C   GLY A  99      20.406  10.358  -6.465  1.00  0.80           C  
ATOM   1586  O   GLY A  99      20.214   9.995  -7.621  1.00  0.80           O  
ATOM   1587  H   GLY A  99      18.499   8.424  -6.487  1.00  0.80           H  
ATOM   1588 1HA  GLY A  99      19.969  10.067  -4.406  1.00  0.80           H  
ATOM   1589 2HA  GLY A  99      20.789   8.716  -5.161  1.00  0.80           H  
ATOM   1590  N   LEU A 100      21.021  11.489  -6.165  1.00  0.80           N  
ATOM   1591  CA  LEU A 100      21.435  12.373  -7.235  1.00  0.80           C  
ATOM   1592  C   LEU A 100      22.938  12.541  -7.169  1.00  0.80           C  
ATOM   1593  O   LEU A 100      23.499  12.683  -6.077  1.00  0.80           O  
ATOM   1594  CB  LEU A 100      20.728  13.733  -7.116  1.00  0.80           C  
ATOM   1595  CG  LEU A 100      19.182  13.728  -7.266  1.00  0.80           C  
ATOM   1596  CD1 LEU A 100      18.508  13.557  -5.864  1.00  0.80           C  
ATOM   1597  CD2 LEU A 100      18.751  15.021  -7.912  1.00  0.80           C  
ATOM   1598  H   LEU A 100      21.183  11.747  -5.200  1.00  0.80           H  
ATOM   1599  HA  LEU A 100      21.179  11.928  -8.193  1.00  0.80           H  
ATOM   1600 1HB  LEU A 100      20.965  14.163  -6.143  1.00  0.80           H  
ATOM   1601 2HB  LEU A 100      21.132  14.394  -7.883  1.00  0.80           H  
ATOM   1602  HG  LEU A 100      18.884  12.893  -7.897  1.00  0.80           H  
ATOM   1603 1HD1 LEU A 100      17.430  13.556  -5.963  1.00  0.80           H  
ATOM   1604 2HD1 LEU A 100      18.821  12.623  -5.408  1.00  0.80           H  
ATOM   1605 3HD1 LEU A 100      18.797  14.386  -5.219  1.00  0.80           H  
ATOM   1606 1HD2 LEU A 100      17.683  15.044  -8.036  1.00  0.80           H  
ATOM   1607 2HD2 LEU A 100      19.049  15.837  -7.269  1.00  0.80           H  
ATOM   1608 3HD2 LEU A 100      19.228  15.118  -8.886  1.00  0.80           H  
ATOM   1609  N   GLU A 101      23.579  12.550  -8.330  1.00  0.79           N  
ATOM   1610  CA  GLU A 101      25.028  12.662  -8.380  1.00  0.79           C  
ATOM   1611  C   GLU A 101      25.559  13.377  -9.614  1.00  0.79           C  
ATOM   1612  O   GLU A 101      25.082  13.170 -10.734  1.00  0.79           O  
ATOM   1613  CB  GLU A 101      25.640  11.248  -8.300  1.00  0.79           C  
ATOM   1614  CG  GLU A 101      27.182  11.198  -8.242  1.00  0.79           C  
ATOM   1615  CD  GLU A 101      27.734   9.795  -8.016  1.00  0.79           C  
ATOM   1616  OE1 GLU A 101      26.947   8.882  -7.875  1.00  0.79           O  
ATOM   1617  OE2 GLU A 101      28.927   9.638  -7.970  1.00  0.79           O  
ATOM   1618  H   GLU A 101      23.036  12.415  -9.185  1.00  0.79           H  
ATOM   1619  HA  GLU A 101      25.354  13.230  -7.506  1.00  0.79           H  
ATOM   1620 1HB  GLU A 101      25.255  10.737  -7.417  1.00  0.79           H  
ATOM   1621 2HB  GLU A 101      25.323  10.675  -9.172  1.00  0.79           H  
ATOM   1622 1HG  GLU A 101      27.578  11.570  -9.187  1.00  0.79           H  
ATOM   1623 2HG  GLU A 101      27.531  11.859  -7.452  1.00  0.79           H  
ATOM   1624  N   CYS A 102      26.560  14.222  -9.411  1.00  0.78           N  
ATOM   1625  CA  CYS A 102      27.232  14.870 -10.522  1.00  0.78           C  
ATOM   1626  C   CYS A 102      28.225  13.912 -11.195  1.00  0.78           C  
ATOM   1627  O   CYS A 102      29.243  13.528 -10.615  1.00  0.78           O  
ATOM   1628  CB  CYS A 102      27.918  16.134 -10.005  1.00  0.78           C  
ATOM   1629  SG  CYS A 102      29.001  15.835  -8.574  1.00  0.78           S  
ATOM   1630  H   CYS A 102      26.887  14.384  -8.466  1.00  0.78           H  
ATOM   1631  HA  CYS A 102      26.489  15.170 -11.254  1.00  0.78           H  
ATOM   1632 1HB  CYS A 102      28.518  16.576 -10.801  1.00  0.78           H  
ATOM   1633 2HB  CYS A 102      27.167  16.864  -9.717  1.00  0.78           H  
ATOM   1634  N   GLU A 103      27.927  13.547 -12.449  1.00  0.76           N  
ATOM   1635  CA  GLU A 103      28.653  12.519 -13.223  1.00  0.76           C  
ATOM   1636  C   GLU A 103      30.102  12.822 -13.533  1.00  0.76           C  
ATOM   1637  O   GLU A 103      30.958  11.942 -13.481  1.00  0.76           O  
ATOM   1638  CB  GLU A 103      27.934  12.202 -14.529  1.00  0.76           C  
ATOM   1639  CG  GLU A 103      28.633  11.128 -15.383  1.00  0.76           C  
ATOM   1640  CD  GLU A 103      27.833  10.703 -16.586  1.00  0.76           C  
ATOM   1641  OE1 GLU A 103      26.660  10.931 -16.589  1.00  0.76           O  
ATOM   1642  OE2 GLU A 103      28.385  10.140 -17.501  1.00  0.76           O  
ATOM   1643  H   GLU A 103      27.124  14.004 -12.874  1.00  0.76           H  
ATOM   1644  HA  GLU A 103      28.641  11.607 -12.623  1.00  0.76           H  
ATOM   1645 1HB  GLU A 103      26.921  11.870 -14.318  1.00  0.76           H  
ATOM   1646 2HB  GLU A 103      27.866  13.095 -15.118  1.00  0.76           H  
ATOM   1647 1HG  GLU A 103      29.589  11.529 -15.724  1.00  0.76           H  
ATOM   1648 2HG  GLU A 103      28.836  10.261 -14.759  1.00  0.76           H  
ATOM   1649  N   ASN A 104      30.380  14.072 -13.859  1.00  0.74           N  
ATOM   1650  CA  ASN A 104      31.729  14.485 -14.218  1.00  0.74           C  
ATOM   1651  C   ASN A 104      32.456  14.965 -12.980  1.00  0.74           C  
ATOM   1652  O   ASN A 104      33.569  15.487 -13.060  1.00  0.74           O  
ATOM   1653  CB  ASN A 104      31.709  15.593 -15.264  1.00  0.74           C  
ATOM   1654  CG  ASN A 104      31.226  15.118 -16.618  1.00  0.74           C  
ATOM   1655  OD1 ASN A 104      31.349  13.931 -16.941  1.00  0.74           O  
ATOM   1656  ND2 ASN A 104      30.715  16.011 -17.429  1.00  0.74           N  
ATOM   1657  H   ASN A 104      29.632  14.749 -13.861  1.00  0.74           H  
ATOM   1658  HA  ASN A 104      32.272  13.627 -14.612  1.00  0.74           H  
ATOM   1659 1HB  ASN A 104      31.059  16.403 -14.922  1.00  0.74           H  
ATOM   1660 2HB  ASN A 104      32.712  16.007 -15.372  1.00  0.74           H  
ATOM   1661 1HD2 ASN A 104      30.419  15.729 -18.341  1.00  0.74           H  
ATOM   1662 2HD2 ASN A 104      30.651  16.994 -17.168  1.00  0.74           H  
ATOM   1663  N   GLY A 105      31.805  14.810 -11.832  1.00  0.72           N  
ATOM   1664  CA  GLY A 105      32.318  15.317 -10.598  1.00  0.72           C  
ATOM   1665  C   GLY A 105      31.713  16.687 -10.467  1.00  0.72           C  
ATOM   1666  O   GLY A 105      31.223  17.254 -11.448  1.00  0.72           O  
ATOM   1667  H   GLY A 105      30.912  14.323 -11.786  1.00  0.72           H  
ATOM   1668 1HA  GLY A 105      32.004  14.678  -9.770  1.00  0.72           H  
ATOM   1669 2HA  GLY A 105      33.405  15.366 -10.618  1.00  0.72           H  
ATOM   1670  N   CYS A 106      31.709  17.219  -9.263  1.00  0.71           N  
ATOM   1671  CA  CYS A 106      31.137  18.533  -9.048  1.00  0.71           C  
ATOM   1672  C   CYS A 106      32.148  19.626  -9.335  1.00  0.71           C  
ATOM   1673  O   CYS A 106      31.800  20.809  -9.359  1.00  0.71           O  
ATOM   1674  CB  CYS A 106      30.533  18.632  -7.660  1.00  0.71           C  
ATOM   1675  SG  CYS A 106      28.948  17.638  -7.408  1.00  0.71           S  
ATOM   1676  H   CYS A 106      32.097  16.706  -8.485  1.00  0.71           H  
ATOM   1677  HA  CYS A 106      30.311  18.661  -9.749  1.00  0.71           H  
ATOM   1678 1HB  CYS A 106      31.261  18.305  -6.920  1.00  0.71           H  
ATOM   1679 2HB  CYS A 106      30.315  19.656  -7.456  1.00  0.71           H  
ATOM   1680  N   THR A 107      33.389  19.203  -9.588  1.00  0.70           N  
ATOM   1681  CA  THR A 107      34.462  20.096  -9.966  1.00  0.70           C  
ATOM   1682  C   THR A 107      34.776  19.832 -11.429  1.00  0.70           C  
ATOM   1683  O   THR A 107      35.198  18.734 -11.795  1.00  0.70           O  
ATOM   1684  CB  THR A 107      35.752  19.872  -9.153  1.00  0.70           C  
ATOM   1685  OG1 THR A 107      35.497  20.080  -7.754  1.00  0.70           O  
ATOM   1686  CG2 THR A 107      36.813  20.876  -9.627  1.00  0.70           C  
ATOM   1687  H   THR A 107      33.573  18.215  -9.542  1.00  0.70           H  
ATOM   1688  HA  THR A 107      34.139  21.120  -9.851  1.00  0.70           H  
ATOM   1689  HB  THR A 107      36.115  18.857  -9.305  1.00  0.70           H  
ATOM   1690  HG1 THR A 107      36.321  19.998  -7.265  1.00  0.70           H  
ATOM   1691 1HG2 THR A 107      37.733  20.736  -9.064  1.00  0.70           H  
ATOM   1692 2HG2 THR A 107      37.018  20.726 -10.689  1.00  0.70           H  
ATOM   1693 3HG2 THR A 107      36.451  21.890  -9.478  1.00  0.70           H  
ATOM   1694  N   VAL A 108      34.570  20.839 -12.253  1.00  0.69           N  
ATOM   1695  CA  VAL A 108      34.796  20.730 -13.689  1.00  0.69           C  
ATOM   1696  C   VAL A 108      35.654  21.904 -14.103  1.00  0.69           C  
ATOM   1697  O   VAL A 108      35.785  22.848 -13.327  1.00  0.69           O  
ATOM   1698  CB  VAL A 108      33.471  20.749 -14.473  1.00  0.69           C  
ATOM   1699  CG1 VAL A 108      32.542  19.579 -14.031  1.00  0.69           C  
ATOM   1700  CG2 VAL A 108      32.830  22.104 -14.310  1.00  0.69           C  
ATOM   1701  H   VAL A 108      34.232  21.718 -11.850  1.00  0.69           H  
ATOM   1702  HA  VAL A 108      35.330  19.802 -13.907  1.00  0.69           H  
ATOM   1703  HB  VAL A 108      33.694  20.592 -15.529  1.00  0.69           H  
ATOM   1704 1HG1 VAL A 108      31.634  19.591 -14.629  1.00  0.69           H  
ATOM   1705 2HG1 VAL A 108      33.060  18.628 -14.186  1.00  0.69           H  
ATOM   1706 3HG1 VAL A 108      32.283  19.677 -12.976  1.00  0.69           H  
ATOM   1707 1HG2 VAL A 108      31.933  22.148 -14.898  1.00  0.69           H  
ATOM   1708 2HG2 VAL A 108      32.598  22.277 -13.256  1.00  0.69           H  
ATOM   1709 3HG2 VAL A 108      33.519  22.869 -14.665  1.00  0.69           H  
ATOM   1710  N   LYS A 109      36.230  21.882 -15.293  1.00  0.69           N  
ATOM   1711  CA  LYS A 109      36.986  23.046 -15.742  1.00  0.69           C  
ATOM   1712  C   LYS A 109      36.110  24.010 -16.536  1.00  0.69           C  
ATOM   1713  O   LYS A 109      35.121  23.606 -17.143  1.00  0.69           O  
ATOM   1714  CB  LYS A 109      38.191  22.596 -16.575  1.00  0.69           C  
ATOM   1715  CG  LYS A 109      39.192  21.737 -15.793  1.00  0.69           C  
ATOM   1716  CD  LYS A 109      40.364  21.301 -16.655  1.00  0.69           C  
ATOM   1717  CE  LYS A 109      41.308  20.346 -15.897  1.00  0.69           C  
ATOM   1718  NZ  LYS A 109      42.112  21.035 -14.819  1.00  0.69           N  
ATOM   1719  H   LYS A 109      36.154  21.060 -15.909  1.00  0.69           H  
ATOM   1720  HA  LYS A 109      37.348  23.582 -14.873  1.00  0.69           H  
ATOM   1721 1HB  LYS A 109      37.850  22.027 -17.433  1.00  0.69           H  
ATOM   1722 2HB  LYS A 109      38.716  23.472 -16.954  1.00  0.69           H  
ATOM   1723 1HG  LYS A 109      39.570  22.306 -14.947  1.00  0.69           H  
ATOM   1724 2HG  LYS A 109      38.682  20.851 -15.411  1.00  0.69           H  
ATOM   1725 1HD  LYS A 109      39.978  20.789 -17.543  1.00  0.69           H  
ATOM   1726 2HD  LYS A 109      40.925  22.176 -16.976  1.00  0.69           H  
ATOM   1727 1HE  LYS A 109      40.711  19.559 -15.439  1.00  0.69           H  
ATOM   1728 2HE  LYS A 109      41.996  19.896 -16.612  1.00  0.69           H  
ATOM   1729 1HZ  LYS A 109      42.705  20.364 -14.364  1.00  0.69           H  
ATOM   1730 2HZ  LYS A 109      42.678  21.755 -15.231  1.00  0.69           H  
ATOM   1731 3HZ  LYS A 109      41.509  21.471 -14.100  1.00  0.69           H  
ATOM   1732  N   ASP A 110      36.489  25.284 -16.576  1.00  0.69           N  
ATOM   1733  CA  ASP A 110      35.787  26.253 -17.423  1.00  0.69           C  
ATOM   1734  C   ASP A 110      35.773  25.719 -18.855  1.00  0.69           C  
ATOM   1735  O   ASP A 110      36.821  25.389 -19.416  1.00  0.69           O  
ATOM   1736  CB  ASP A 110      36.473  27.634 -17.318  1.00  0.69           C  
ATOM   1737  CG  ASP A 110      35.799  28.832 -18.065  1.00  0.69           C  
ATOM   1738  OD1 ASP A 110      35.097  28.629 -19.015  1.00  0.69           O  
ATOM   1739  OD2 ASP A 110      36.018  29.955 -17.643  1.00  0.69           O  
ATOM   1740  H   ASP A 110      37.261  25.617 -15.993  1.00  0.69           H  
ATOM   1741  HA  ASP A 110      34.754  26.345 -17.090  1.00  0.69           H  
ATOM   1742 1HB  ASP A 110      36.534  27.907 -16.264  1.00  0.69           H  
ATOM   1743 2HB  ASP A 110      37.499  27.544 -17.672  1.00  0.69           H  
ATOM   1744  N   GLY A 111      34.566  25.541 -19.398  1.00  0.70           N  
ATOM   1745  CA  GLY A 111      34.353  24.972 -20.726  1.00  0.70           C  
ATOM   1746  C   GLY A 111      33.890  23.500 -20.744  1.00  0.70           C  
ATOM   1747  O   GLY A 111      33.355  23.039 -21.754  1.00  0.70           O  
ATOM   1748  H   GLY A 111      33.760  25.882 -18.875  1.00  0.70           H  
ATOM   1749 1HA  GLY A 111      33.636  25.588 -21.258  1.00  0.70           H  
ATOM   1750 2HA  GLY A 111      35.283  25.051 -21.285  1.00  0.70           H  
ATOM   1751  N   GLU A 112      34.077  22.760 -19.653  1.00  0.71           N  
ATOM   1752  CA  GLU A 112      33.621  21.370 -19.612  1.00  0.71           C  
ATOM   1753  C   GLU A 112      32.170  21.332 -19.142  1.00  0.71           C  
ATOM   1754  O   GLU A 112      31.822  22.093 -18.254  1.00  0.71           O  
ATOM   1755  CB  GLU A 112      34.486  20.530 -18.674  1.00  0.71           C  
ATOM   1756  CG  GLU A 112      35.914  20.324 -19.132  1.00  0.71           C  
ATOM   1757  CD  GLU A 112      36.723  19.435 -18.197  1.00  0.71           C  
ATOM   1758  OE1 GLU A 112      36.598  19.564 -16.988  1.00  0.71           O  
ATOM   1759  OE2 GLU A 112      37.469  18.626 -18.696  1.00  0.71           O  
ATOM   1760  H   GLU A 112      34.524  23.167 -18.832  1.00  0.71           H  
ATOM   1761  HA  GLU A 112      33.705  20.967 -20.616  1.00  0.71           H  
ATOM   1762 1HB  GLU A 112      34.536  21.029 -17.709  1.00  0.71           H  
ATOM   1763 2HB  GLU A 112      34.030  19.558 -18.509  1.00  0.71           H  
ATOM   1764 1HG  GLU A 112      35.900  19.874 -20.123  1.00  0.71           H  
ATOM   1765 2HG  GLU A 112      36.394  21.299 -19.214  1.00  0.71           H  
ATOM   1766  N   PRO A 113      31.323  20.425 -19.655  1.00  0.73           N  
ATOM   1767  CA  PRO A 113      29.921  20.288 -19.289  1.00  0.73           C  
ATOM   1768  C   PRO A 113      29.728  19.796 -17.867  1.00  0.73           C  
ATOM   1769  O   PRO A 113      30.545  19.022 -17.344  1.00  0.73           O  
ATOM   1770  CB  PRO A 113      29.401  19.269 -20.307  1.00  0.73           C  
ATOM   1771  CG  PRO A 113      30.626  18.467 -20.718  1.00  0.73           C  
ATOM   1772  CD  PRO A 113      31.782  19.457 -20.670  1.00  0.73           C  
ATOM   1773  HA  PRO A 113      29.401  21.238 -19.438  1.00  0.73           H  
ATOM   1774 1HB  PRO A 113      28.620  18.654 -19.835  1.00  0.73           H  
ATOM   1775 2HB  PRO A 113      28.921  19.797 -21.144  1.00  0.73           H  
ATOM   1776 1HG  PRO A 113      30.767  17.623 -20.029  1.00  0.73           H  
ATOM   1777 2HG  PRO A 113      30.476  18.033 -21.720  1.00  0.73           H  
ATOM   1778 1HD  PRO A 113      32.690  18.930 -20.349  1.00  0.73           H  
ATOM   1779 2HD  PRO A 113      31.905  19.953 -21.648  1.00  0.73           H  
ATOM   1780  N   ILE A 114      28.611  20.185 -17.267  1.00  0.74           N  
ATOM   1781  CA  ILE A 114      28.300  19.671 -15.936  1.00  0.74           C  
ATOM   1782  C   ILE A 114      27.086  18.774 -16.100  1.00  0.74           C  
ATOM   1783  O   ILE A 114      26.066  19.184 -16.667  1.00  0.74           O  
ATOM   1784  CB  ILE A 114      28.018  20.761 -14.881  1.00  0.74           C  
ATOM   1785  CG1 ILE A 114      29.163  21.707 -14.774  1.00  0.74           C  
ATOM   1786  CG2 ILE A 114      27.906  20.079 -13.538  1.00  0.74           C  
ATOM   1787  CD1 ILE A 114      28.882  22.931 -13.939  1.00  0.74           C  
ATOM   1788  H   ILE A 114      27.981  20.814 -17.778  1.00  0.74           H  
ATOM   1789  HA  ILE A 114      29.129  19.062 -15.575  1.00  0.74           H  
ATOM   1790  HB  ILE A 114      27.115  21.290 -15.090  1.00  0.74           H  
ATOM   1791 1HG1 ILE A 114      29.989  21.181 -14.334  1.00  0.74           H  
ATOM   1792 2HG1 ILE A 114      29.438  22.023 -15.776  1.00  0.74           H  
ATOM   1793 1HG2 ILE A 114      27.718  20.819 -12.761  1.00  0.74           H  
ATOM   1794 2HG2 ILE A 114      27.110  19.364 -13.565  1.00  0.74           H  
ATOM   1795 3HG2 ILE A 114      28.840  19.556 -13.319  1.00  0.74           H  
ATOM   1796 1HD1 ILE A 114      29.766  23.568 -13.911  1.00  0.74           H  
ATOM   1797 2HD1 ILE A 114      28.053  23.482 -14.377  1.00  0.74           H  
ATOM   1798 3HD1 ILE A 114      28.628  22.625 -12.934  1.00  0.74           H  
ATOM   1799  N   VAL A 115      27.223  17.529 -15.673  1.00  0.76           N  
ATOM   1800  CA  VAL A 115      26.182  16.525 -15.859  1.00  0.76           C  
ATOM   1801  C   VAL A 115      25.692  15.920 -14.544  1.00  0.76           C  
ATOM   1802  O   VAL A 115      26.502  15.531 -13.699  1.00  0.76           O  
ATOM   1803  CB  VAL A 115      26.728  15.412 -16.768  1.00  0.76           C  
ATOM   1804  CG1 VAL A 115      25.680  14.330 -16.964  1.00  0.76           C  
ATOM   1805  CG2 VAL A 115      27.167  16.007 -18.092  1.00  0.76           C  
ATOM   1806  H   VAL A 115      28.085  17.271 -15.214  1.00  0.76           H  
ATOM   1807  HA  VAL A 115      25.335  16.995 -16.354  1.00  0.76           H  
ATOM   1808  HB  VAL A 115      27.587  14.959 -16.294  1.00  0.76           H  
ATOM   1809 1HG1 VAL A 115      26.089  13.543 -17.593  1.00  0.76           H  
ATOM   1810 2HG1 VAL A 115      25.398  13.902 -16.002  1.00  0.76           H  
ATOM   1811 3HG1 VAL A 115      24.801  14.765 -17.440  1.00  0.76           H  
ATOM   1812 1HG2 VAL A 115      27.570  15.217 -18.723  1.00  0.76           H  
ATOM   1813 2HG2 VAL A 115      26.328  16.458 -18.577  1.00  0.76           H  
ATOM   1814 3HG2 VAL A 115      27.935  16.759 -17.929  1.00  0.76           H  
ATOM   1815  N   PHE A 116      24.368  15.855 -14.371  1.00  0.79           N  
ATOM   1816  CA  PHE A 116      23.779  15.302 -13.148  1.00  0.79           C  
ATOM   1817  C   PHE A 116      22.895  14.118 -13.474  1.00  0.79           C  
ATOM   1818  O   PHE A 116      22.106  14.157 -14.422  1.00  0.79           O  
ATOM   1819  CB  PHE A 116      22.938  16.358 -12.428  1.00  0.79           C  
ATOM   1820  CG  PHE A 116      23.730  17.536 -12.014  1.00  0.79           C  
ATOM   1821  CD1 PHE A 116      23.938  18.553 -12.927  1.00  0.79           C  
ATOM   1822  CD2 PHE A 116      24.269  17.653 -10.738  1.00  0.79           C  
ATOM   1823  CE1 PHE A 116      24.663  19.655 -12.585  1.00  0.79           C  
ATOM   1824  CE2 PHE A 116      25.000  18.772 -10.399  1.00  0.79           C  
ATOM   1825  CZ  PHE A 116      25.193  19.764 -11.326  1.00  0.79           C  
ATOM   1826  H   PHE A 116      23.767  16.180 -15.129  1.00  0.79           H  
ATOM   1827  HA  PHE A 116      24.572  14.962 -12.490  1.00  0.79           H  
ATOM   1828 1HB  PHE A 116      22.132  16.694 -13.079  1.00  0.79           H  
ATOM   1829 2HB  PHE A 116      22.485  15.916 -11.537  1.00  0.79           H  
ATOM   1830  HD1 PHE A 116      23.514  18.466 -13.931  1.00  0.79           H  
ATOM   1831  HD2 PHE A 116      24.109  16.855 -10.010  1.00  0.79           H  
ATOM   1832  HE1 PHE A 116      24.819  20.450 -13.314  1.00  0.79           H  
ATOM   1833  HE2 PHE A 116      25.423  18.874  -9.405  1.00  0.79           H  
ATOM   1834  HZ  PHE A 116      25.762  20.637 -11.072  1.00  0.79           H  
ATOM   1835  N   THR A 117      22.984  13.078 -12.656  1.00  0.84           N  
ATOM   1836  CA  THR A 117      22.187  11.888 -12.881  1.00  0.84           C  
ATOM   1837  C   THR A 117      21.373  11.459 -11.679  1.00  0.84           C  
ATOM   1838  O   THR A 117      21.731  11.740 -10.532  1.00  0.84           O  
ATOM   1839  CB  THR A 117      23.102  10.723 -13.286  1.00  0.84           C  
ATOM   1840  OG1 THR A 117      24.016  10.435 -12.214  1.00  0.84           O  
ATOM   1841  CG2 THR A 117      23.877  11.087 -14.529  1.00  0.84           C  
ATOM   1842  H   THR A 117      23.657  13.096 -11.893  1.00  0.84           H  
ATOM   1843  HA  THR A 117      21.498  12.087 -13.694  1.00  0.84           H  
ATOM   1844  HB  THR A 117      22.493   9.841 -13.484  1.00  0.84           H  
ATOM   1845  HG1 THR A 117      24.536  11.231 -12.010  1.00  0.84           H  
ATOM   1846 1HG2 THR A 117      24.520  10.257 -14.820  1.00  0.84           H  
ATOM   1847 2HG2 THR A 117      23.169  11.295 -15.318  1.00  0.84           H  
ATOM   1848 3HG2 THR A 117      24.491  11.963 -14.350  1.00  0.84           H  
ATOM   1849  N   LEU A 118      20.301  10.721 -11.959  1.00  0.92           N  
ATOM   1850  CA  LEU A 118      19.446  10.141 -10.936  1.00  0.92           C  
ATOM   1851  C   LEU A 118      19.413   8.625 -10.893  1.00  0.92           C  
ATOM   1852  O   LEU A 118      19.181   7.949 -11.898  1.00  0.92           O  
ATOM   1853  CB  LEU A 118      18.052  10.696 -11.094  1.00  0.92           C  
ATOM   1854  CG  LEU A 118      16.937  10.090 -10.277  1.00  0.92           C  
ATOM   1855  CD1 LEU A 118      17.186  10.262  -8.822  1.00  0.92           C  
ATOM   1856  CD2 LEU A 118      15.694  10.809 -10.646  1.00  0.92           C  
ATOM   1857  H   LEU A 118      20.048  10.599 -12.940  1.00  0.92           H  
ATOM   1858  HA  LEU A 118      19.817  10.482  -9.974  1.00  0.92           H  
ATOM   1859 1HB  LEU A 118      18.105  11.724 -10.784  1.00  0.92           H  
ATOM   1860 2HB  LEU A 118      17.771  10.658 -12.147  1.00  0.92           H  
ATOM   1861  HG  LEU A 118      16.837   9.025 -10.491  1.00  0.92           H  
ATOM   1862 1HD1 LEU A 118      16.360   9.850  -8.279  1.00  0.92           H  
ATOM   1863 2HD1 LEU A 118      18.060   9.755  -8.544  1.00  0.92           H  
ATOM   1864 3HD1 LEU A 118      17.305  11.284  -8.597  1.00  0.92           H  
ATOM   1865 1HD2 LEU A 118      14.874  10.399 -10.066  1.00  0.92           H  
ATOM   1866 2HD2 LEU A 118      15.798  11.849 -10.431  1.00  0.92           H  
ATOM   1867 3HD2 LEU A 118      15.508  10.701 -11.701  1.00  0.92           H  
ATOM   1868  N   LYS A 119      19.660   8.113  -9.696  1.00  1.03           N  
ATOM   1869  CA  LYS A 119      19.664   6.704  -9.386  1.00  1.03           C  
ATOM   1870  C   LYS A 119      18.294   6.290  -8.834  1.00  1.03           C  
ATOM   1871  O   LYS A 119      17.714   6.996  -8.000  1.00  1.03           O  
ATOM   1872  CB  LYS A 119      20.749   6.452  -8.356  1.00  1.03           C  
ATOM   1873  CG  LYS A 119      22.134   6.798  -8.827  1.00  1.03           C  
ATOM   1874  CD  LYS A 119      23.165   6.579  -7.741  1.00  1.03           C  
ATOM   1875  CE  LYS A 119      24.527   7.062  -8.219  1.00  1.03           C  
ATOM   1876  NZ  LYS A 119      25.573   6.928  -7.184  1.00  1.03           N  
ATOM   1877  H   LYS A 119      19.856   8.765  -8.941  1.00  1.03           H  
ATOM   1878  HA  LYS A 119      19.863   6.137 -10.295  1.00  1.03           H  
ATOM   1879 1HB  LYS A 119      20.545   7.033  -7.460  1.00  1.03           H  
ATOM   1880 2HB  LYS A 119      20.744   5.410  -8.093  1.00  1.03           H  
ATOM   1881 1HG  LYS A 119      22.387   6.190  -9.694  1.00  1.03           H  
ATOM   1882 2HG  LYS A 119      22.157   7.852  -9.121  1.00  1.03           H  
ATOM   1883 1HD  LYS A 119      22.880   7.139  -6.848  1.00  1.03           H  
ATOM   1884 2HD  LYS A 119      23.223   5.521  -7.488  1.00  1.03           H  
ATOM   1885 1HE  LYS A 119      24.823   6.492  -9.096  1.00  1.03           H  
ATOM   1886 2HE  LYS A 119      24.444   8.117  -8.494  1.00  1.03           H  
ATOM   1887 1HZ  LYS A 119      26.457   7.298  -7.571  1.00  1.03           H  
ATOM   1888 2HZ  LYS A 119      25.324   7.477  -6.379  1.00  1.03           H  
ATOM   1889 3HZ  LYS A 119      25.691   5.970  -6.919  1.00  1.03           H  
ATOM   1890  N   GLU A 120      17.822   5.123  -9.273  1.00  1.15           N  
ATOM   1891  CA  GLU A 120      16.556   4.497  -8.858  1.00  1.15           C  
ATOM   1892  C   GLU A 120      16.647   2.985  -9.080  1.00  1.15           C  
ATOM   1893  O   GLU A 120      17.419   2.537  -9.927  1.00  1.15           O  
ATOM   1894  CB  GLU A 120      15.375   5.116  -9.621  1.00  1.15           C  
ATOM   1895  CG  GLU A 120      13.968   4.484  -9.371  1.00  1.15           C  
ATOM   1896  CD  GLU A 120      13.417   4.503  -7.944  1.00  1.15           C  
ATOM   1897  OE1 GLU A 120      13.865   3.706  -7.137  1.00  1.15           O  
ATOM   1898  OE2 GLU A 120      12.527   5.283  -7.680  1.00  1.15           O  
ATOM   1899  H   GLU A 120      18.377   4.628  -9.956  1.00  1.15           H  
ATOM   1900  HA  GLU A 120      16.411   4.678  -7.790  1.00  1.15           H  
ATOM   1901 1HB  GLU A 120      15.304   6.173  -9.357  1.00  1.15           H  
ATOM   1902 2HB  GLU A 120      15.570   5.068 -10.693  1.00  1.15           H  
ATOM   1903 1HG  GLU A 120      13.294   5.056  -9.983  1.00  1.15           H  
ATOM   1904 2HG  GLU A 120      13.954   3.463  -9.751  1.00  1.15           H  
ATOM   1905  N   ASP A 121      15.902   2.202  -8.289  1.00  1.26           N  
ATOM   1906  CA  ASP A 121      15.928   0.742  -8.422  1.00  1.26           C  
ATOM   1907  C   ASP A 121      14.784   0.089  -9.212  1.00  1.26           C  
ATOM   1908  O   ASP A 121      14.999  -0.542 -10.249  1.00  1.26           O  
ATOM   1909  CB  ASP A 121      15.933   0.075  -7.042  1.00  1.26           C  
ATOM   1910  CG  ASP A 121      16.232  -1.460  -7.102  1.00  1.26           C  
ATOM   1911  OD1 ASP A 121      17.287  -1.807  -7.579  1.00  1.26           O  
ATOM   1912  OD2 ASP A 121      15.428  -2.253  -6.656  1.00  1.26           O  
ATOM   1913  H   ASP A 121      15.272   2.655  -7.625  1.00  1.26           H  
ATOM   1914  HA  ASP A 121      16.860   0.479  -8.922  1.00  1.26           H  
ATOM   1915 1HB  ASP A 121      16.638   0.551  -6.388  1.00  1.26           H  
ATOM   1916 2HB  ASP A 121      14.960   0.205  -6.586  1.00  1.26           H  
ATOM   1917  N   LYS A 122      13.547   0.224  -8.724  1.00  1.31           N  
ATOM   1918  CA  LYS A 122      12.472  -0.651  -9.213  1.00  1.31           C  
ATOM   1919  C   LYS A 122      11.775  -0.282 -10.511  1.00  1.31           C  
ATOM   1920  O   LYS A 122      10.548  -0.196 -10.553  1.00  1.31           O  
ATOM   1921  CB  LYS A 122      11.393  -0.756  -8.133  1.00  1.31           C  
ATOM   1922  CG  LYS A 122      11.862  -1.351  -6.803  1.00  1.31           C  
ATOM   1923  CD  LYS A 122      12.267  -2.809  -6.953  1.00  1.31           C  
ATOM   1924  CE  LYS A 122      12.673  -3.406  -5.610  1.00  1.31           C  
ATOM   1925  NZ  LYS A 122      13.120  -4.811  -5.738  1.00  1.31           N  
ATOM   1926  H   LYS A 122      13.381   0.846  -7.946  1.00  1.31           H  
ATOM   1927  HA  LYS A 122      12.910  -1.641  -9.354  1.00  1.31           H  
ATOM   1928 1HB  LYS A 122      10.996   0.237  -7.924  1.00  1.31           H  
ATOM   1929 2HB  LYS A 122      10.568  -1.365  -8.502  1.00  1.31           H  
ATOM   1930 1HG  LYS A 122      12.723  -0.792  -6.431  1.00  1.31           H  
ATOM   1931 2HG  LYS A 122      11.061  -1.279  -6.064  1.00  1.31           H  
ATOM   1932 1HD  LYS A 122      11.440  -3.386  -7.365  1.00  1.31           H  
ATOM   1933 2HD  LYS A 122      13.120  -2.879  -7.634  1.00  1.31           H  
ATOM   1934 1HE  LYS A 122      13.484  -2.816  -5.198  1.00  1.31           H  
ATOM   1935 2HE  LYS A 122      11.826  -3.369  -4.928  1.00  1.31           H  
ATOM   1936 1HZ  LYS A 122      13.387  -5.166  -4.829  1.00  1.31           H  
ATOM   1937 2HZ  LYS A 122      12.370  -5.372  -6.105  1.00  1.31           H  
ATOM   1938 3HZ  LYS A 122      13.918  -4.851  -6.361  1.00  1.31           H  
ATOM   1939  N   GLY A 123      12.547  -0.072 -11.566  1.00  1.29           N  
ATOM   1940  CA  GLY A 123      11.983   0.161 -12.894  1.00  1.29           C  
ATOM   1941  C   GLY A 123      11.088   1.398 -12.962  1.00  1.29           C  
ATOM   1942  O   GLY A 123      10.159   1.436 -13.771  1.00  1.29           O  
ATOM   1943  H   GLY A 123      13.552  -0.159 -11.427  1.00  1.29           H  
ATOM   1944 1HA  GLY A 123      12.798   0.266 -13.610  1.00  1.29           H  
ATOM   1945 2HA  GLY A 123      11.412  -0.716 -13.195  1.00  1.29           H  
ATOM   1946  N   ARG A 124      11.323   2.404 -12.126  1.00  1.20           N  
ATOM   1947  CA  ARG A 124      10.397   3.524 -12.127  1.00  1.20           C  
ATOM   1948  C   ARG A 124      10.807   4.592 -13.113  1.00  1.20           C  
ATOM   1949  O   ARG A 124      11.993   4.813 -13.354  1.00  1.20           O  
ATOM   1950  CB  ARG A 124      10.295   4.146 -10.742  1.00  1.20           C  
ATOM   1951  CG  ARG A 124       9.953   3.165  -9.635  1.00  1.20           C  
ATOM   1952  CD  ARG A 124       8.662   2.476  -9.865  1.00  1.20           C  
ATOM   1953  NE  ARG A 124       8.328   1.596  -8.760  1.00  1.20           N  
ATOM   1954  CZ  ARG A 124       7.348   0.673  -8.777  1.00  1.20           C  
ATOM   1955  NH1 ARG A 124       6.604   0.509  -9.853  1.00  1.20           N  
ATOM   1956  NH2 ARG A 124       7.141  -0.070  -7.710  1.00  1.20           N  
ATOM   1957  H   ARG A 124      12.100   2.367 -11.484  1.00  1.20           H  
ATOM   1958  HA  ARG A 124       9.410   3.156 -12.407  1.00  1.20           H  
ATOM   1959 1HB  ARG A 124      11.213   4.629 -10.491  1.00  1.20           H  
ATOM   1960 2HB  ARG A 124       9.522   4.917 -10.750  1.00  1.20           H  
ATOM   1961 1HG  ARG A 124      10.737   2.413  -9.573  1.00  1.20           H  
ATOM   1962 2HG  ARG A 124       9.896   3.701  -8.684  1.00  1.20           H  
ATOM   1963 1HD  ARG A 124       7.866   3.211  -9.971  1.00  1.20           H  
ATOM   1964 2HD  ARG A 124       8.730   1.873 -10.771  1.00  1.20           H  
ATOM   1965  HE  ARG A 124       8.875   1.675  -7.911  1.00  1.20           H  
ATOM   1966 1HH1 ARG A 124       6.770   1.075 -10.674  1.00  1.20           H  
ATOM   1967 2HH1 ARG A 124       5.876  -0.188  -9.861  1.00  1.20           H  
ATOM   1968 1HH2 ARG A 124       7.720   0.071  -6.867  1.00  1.20           H  
ATOM   1969 2HH2 ARG A 124       6.415  -0.765  -7.707  1.00  1.20           H  
ATOM   1970  N   LYS A 125       9.826   5.285 -13.667  1.00  1.08           N  
ATOM   1971  CA  LYS A 125      10.125   6.414 -14.524  1.00  1.08           C  
ATOM   1972  C   LYS A 125      10.408   7.598 -13.633  1.00  1.08           C  
ATOM   1973  O   LYS A 125       9.598   7.921 -12.756  1.00  1.08           O  
ATOM   1974  CB  LYS A 125       8.976   6.721 -15.475  1.00  1.08           C  
ATOM   1975  CG  LYS A 125       9.266   7.846 -16.464  1.00  1.08           C  
ATOM   1976  CD  LYS A 125       8.102   8.059 -17.426  1.00  1.08           C  
ATOM   1977  CE  LYS A 125       8.391   9.194 -18.400  1.00  1.08           C  
ATOM   1978  NZ  LYS A 125       7.261   9.415 -19.344  1.00  1.08           N  
ATOM   1979  H   LYS A 125       8.865   5.042 -13.473  1.00  1.08           H  
ATOM   1980  HA  LYS A 125      11.024   6.200 -15.105  1.00  1.08           H  
ATOM   1981 1HB  LYS A 125       8.727   5.827 -16.047  1.00  1.08           H  
ATOM   1982 2HB  LYS A 125       8.093   7.002 -14.900  1.00  1.08           H  
ATOM   1983 1HG  LYS A 125       9.453   8.774 -15.916  1.00  1.08           H  
ATOM   1984 2HG  LYS A 125      10.161   7.602 -17.035  1.00  1.08           H  
ATOM   1985 1HD  LYS A 125       7.923   7.143 -17.990  1.00  1.08           H  
ATOM   1986 2HD  LYS A 125       7.201   8.299 -16.860  1.00  1.08           H  
ATOM   1987 1HE  LYS A 125       8.567  10.110 -17.837  1.00  1.08           H  
ATOM   1988 2HE  LYS A 125       9.287   8.954 -18.972  1.00  1.08           H  
ATOM   1989 1HZ  LYS A 125       7.489  10.172 -19.972  1.00  1.08           H  
ATOM   1990 2HZ  LYS A 125       7.099   8.572 -19.878  1.00  1.08           H  
ATOM   1991 3HZ  LYS A 125       6.428   9.648 -18.823  1.00  1.08           H  
ATOM   1992  N   VAL A 126      11.556   8.219 -13.838  1.00  0.97           N  
ATOM   1993  CA  VAL A 126      11.950   9.340 -13.011  1.00  0.97           C  
ATOM   1994  C   VAL A 126      12.308  10.559 -13.836  1.00  0.97           C  
ATOM   1995  O   VAL A 126      12.580  10.456 -15.036  1.00  0.97           O  
ATOM   1996  CB  VAL A 126      13.151   8.974 -12.138  1.00  0.97           C  
ATOM   1997  CG1 VAL A 126      12.833   7.811 -11.205  1.00  0.97           C  
ATOM   1998  CG2 VAL A 126      14.324   8.622 -13.033  1.00  0.97           C  
ATOM   1999  H   VAL A 126      12.173   7.894 -14.570  1.00  0.97           H  
ATOM   2000  HA  VAL A 126      11.116   9.599 -12.361  1.00  0.97           H  
ATOM   2001  HB  VAL A 126      13.369   9.810 -11.528  1.00  0.97           H  
ATOM   2002 1HG1 VAL A 126      13.703   7.600 -10.584  1.00  0.97           H  
ATOM   2003 2HG1 VAL A 126      12.005   8.069 -10.575  1.00  0.97           H  
ATOM   2004 3HG1 VAL A 126      12.583   6.925 -11.784  1.00  0.97           H  
ATOM   2005 1HG2 VAL A 126      15.195   8.376 -12.425  1.00  0.97           H  
ATOM   2006 2HG2 VAL A 126      14.063   7.758 -13.649  1.00  0.97           H  
ATOM   2007 3HG2 VAL A 126      14.557   9.471 -13.678  1.00  0.97           H  
ATOM   2008  N   SER A 127      12.361  11.696 -13.152  1.00  0.88           N  
ATOM   2009  CA  SER A 127      12.707  12.985 -13.738  1.00  0.88           C  
ATOM   2010  C   SER A 127      13.579  13.823 -12.813  1.00  0.88           C  
ATOM   2011  O   SER A 127      13.452  13.768 -11.583  1.00  0.88           O  
ATOM   2012  CB  SER A 127      11.421  13.736 -14.056  1.00  0.88           C  
ATOM   2013  OG  SER A 127      11.663  15.020 -14.549  1.00  0.88           O  
ATOM   2014  H   SER A 127      12.078  11.660 -12.176  1.00  0.88           H  
ATOM   2015  HA  SER A 127      13.263  12.815 -14.656  1.00  0.88           H  
ATOM   2016 1HB  SER A 127      10.863  13.168 -14.797  1.00  0.88           H  
ATOM   2017 2HB  SER A 127      10.803  13.797 -13.159  1.00  0.88           H  
ATOM   2018  HG  SER A 127      12.417  14.937 -15.170  1.00  0.88           H  
ATOM   2019  N   VAL A 128      14.489  14.592 -13.414  1.00  0.82           N  
ATOM   2020  CA  VAL A 128      15.380  15.468 -12.650  1.00  0.82           C  
ATOM   2021  C   VAL A 128      15.238  16.944 -13.058  1.00  0.82           C  
ATOM   2022  O   VAL A 128      15.054  17.284 -14.234  1.00  0.82           O  
ATOM   2023  CB  VAL A 128      16.859  15.045 -12.791  1.00  0.82           C  
ATOM   2024  CG1 VAL A 128      17.786  15.958 -11.935  1.00  0.82           C  
ATOM   2025  CG2 VAL A 128      17.034  13.670 -12.357  1.00  0.82           C  
ATOM   2026  H   VAL A 128      14.563  14.545 -14.437  1.00  0.82           H  
ATOM   2027  HA  VAL A 128      15.116  15.380 -11.603  1.00  0.82           H  
ATOM   2028  HB  VAL A 128      17.142  15.132 -13.832  1.00  0.82           H  
ATOM   2029 1HG1 VAL A 128      18.819  15.636 -12.064  1.00  0.82           H  
ATOM   2030 2HG1 VAL A 128      17.706  16.980 -12.213  1.00  0.82           H  
ATOM   2031 3HG1 VAL A 128      17.502  15.860 -10.884  1.00  0.82           H  
ATOM   2032 1HG2 VAL A 128      18.081  13.390 -12.482  1.00  0.82           H  
ATOM   2033 2HG2 VAL A 128      16.753  13.619 -11.316  1.00  0.82           H  
ATOM   2034 3HG2 VAL A 128      16.410  13.004 -12.951  1.00  0.82           H  
ATOM   2035  N   ASN A 129      15.235  17.822 -12.056  1.00  0.79           N  
ATOM   2036  CA  ASN A 129      15.158  19.271 -12.250  1.00  0.79           C  
ATOM   2037  C   ASN A 129      16.244  19.998 -11.451  1.00  0.79           C  
ATOM   2038  O   ASN A 129      16.305  19.876 -10.225  1.00  0.79           O  
ATOM   2039  CB  ASN A 129      13.780  19.771 -11.868  1.00  0.79           C  
ATOM   2040  CG  ASN A 129      13.547  21.245 -12.121  1.00  0.79           C  
ATOM   2041  OD1 ASN A 129      14.253  22.101 -11.587  1.00  0.79           O  
ATOM   2042  ND2 ASN A 129      12.550  21.550 -12.921  1.00  0.79           N  
ATOM   2043  H   ASN A 129      15.312  17.457 -11.108  1.00  0.79           H  
ATOM   2044  HA  ASN A 129      15.335  19.495 -13.301  1.00  0.79           H  
ATOM   2045 1HB  ASN A 129      13.034  19.207 -12.430  1.00  0.79           H  
ATOM   2046 2HB  ASN A 129      13.610  19.570 -10.810  1.00  0.79           H  
ATOM   2047 1HD2 ASN A 129      12.344  22.507 -13.122  1.00  0.79           H  
ATOM   2048 2HD2 ASN A 129      11.999  20.825 -13.331  1.00  0.79           H  
ATOM   2049  N   ILE A 130      17.156  20.687 -12.142  1.00  0.78           N  
ATOM   2050  CA  ILE A 130      18.233  21.378 -11.432  1.00  0.78           C  
ATOM   2051  C   ILE A 130      18.166  22.883 -11.586  1.00  0.78           C  
ATOM   2052  O   ILE A 130      17.934  23.402 -12.683  1.00  0.78           O  
ATOM   2053  CB  ILE A 130      19.634  20.947 -11.915  1.00  0.78           C  
ATOM   2054  CG1 ILE A 130      20.707  21.592 -11.025  1.00  0.78           C  
ATOM   2055  CG2 ILE A 130      19.829  21.411 -13.315  1.00  0.78           C  
ATOM   2056  CD1 ILE A 130      22.006  21.008 -11.178  1.00  0.78           C  
ATOM   2057  H   ILE A 130      17.071  20.761 -13.155  1.00  0.78           H  
ATOM   2058  HA  ILE A 130      18.151  21.158 -10.376  1.00  0.78           H  
ATOM   2059  HB  ILE A 130      19.732  19.864 -11.853  1.00  0.78           H  
ATOM   2060 1HG1 ILE A 130      20.796  22.646 -11.275  1.00  0.78           H  
ATOM   2061 2HG1 ILE A 130      20.423  21.499  -9.988  1.00  0.78           H  
ATOM   2062 1HG2 ILE A 130      20.816  21.114 -13.672  1.00  0.78           H  
ATOM   2063 2HG2 ILE A 130      19.072  20.967 -13.924  1.00  0.78           H  
ATOM   2064 3HG2 ILE A 130      19.740  22.497 -13.354  1.00  0.78           H  
ATOM   2065 1HD1 ILE A 130      22.707  21.514 -10.537  1.00  0.78           H  
ATOM   2066 2HD1 ILE A 130      21.962  19.952 -10.912  1.00  0.78           H  
ATOM   2067 3HD1 ILE A 130      22.313  21.119 -12.209  1.00  0.78           H  
ATOM   2068  N   THR A 131      18.419  23.582 -10.485  1.00  0.78           N  
ATOM   2069  CA  THR A 131      18.521  25.028 -10.498  1.00  0.78           C  
ATOM   2070  C   THR A 131      19.899  25.458 -10.027  1.00  0.78           C  
ATOM   2071  O   THR A 131      20.382  25.068  -8.956  1.00  0.78           O  
ATOM   2072  CB  THR A 131      17.414  25.701  -9.673  1.00  0.78           C  
ATOM   2073  OG1 THR A 131      16.130  25.372 -10.240  1.00  0.78           O  
ATOM   2074  CG2 THR A 131      17.593  27.218  -9.702  1.00  0.78           C  
ATOM   2075  H   THR A 131      18.571  23.075  -9.613  1.00  0.78           H  
ATOM   2076  HA  THR A 131      18.411  25.375 -11.524  1.00  0.78           H  
ATOM   2077  HB  THR A 131      17.456  25.343  -8.644  1.00  0.78           H  
ATOM   2078  HG1 THR A 131      16.025  25.840 -11.067  1.00  0.78           H  
ATOM   2079 1HG2 THR A 131      16.801  27.689  -9.125  1.00  0.78           H  
ATOM   2080 2HG2 THR A 131      18.554  27.483  -9.273  1.00  0.78           H  
ATOM   2081 3HG2 THR A 131      17.550  27.571 -10.737  1.00  0.78           H  
ATOM   2082  N   THR A 132      20.538  26.263 -10.848  1.00  0.80           N  
ATOM   2083  CA  THR A 132      21.870  26.757 -10.591  1.00  0.80           C  
ATOM   2084  C   THR A 132      21.822  27.988  -9.695  1.00  0.80           C  
ATOM   2085  O   THR A 132      20.786  28.643  -9.609  1.00  0.80           O  
ATOM   2086  CB  THR A 132      22.499  27.096 -11.950  1.00  0.80           C  
ATOM   2087  OG1 THR A 132      21.696  28.093 -12.567  1.00  0.80           O  
ATOM   2088  CG2 THR A 132      22.545  25.858 -12.828  1.00  0.80           C  
ATOM   2089  H   THR A 132      20.071  26.549 -11.712  1.00  0.80           H  
ATOM   2090  HA  THR A 132      22.432  25.964 -10.101  1.00  0.80           H  
ATOM   2091  HB  THR A 132      23.481  27.487 -11.844  1.00  0.80           H  
ATOM   2092  HG1 THR A 132      20.838  27.662 -12.826  1.00  0.80           H  
ATOM   2093 1HG2 THR A 132      22.970  26.116 -13.799  1.00  0.80           H  
ATOM   2094 2HG2 THR A 132      23.161  25.097 -12.352  1.00  0.80           H  
ATOM   2095 3HG2 THR A 132      21.530  25.472 -12.963  1.00  0.80           H  
ATOM   2096  N   PRO A 133      22.942  28.388  -9.080  1.00  0.81           N  
ATOM   2097  CA  PRO A 133      23.090  29.589  -8.268  1.00  0.81           C  
ATOM   2098  C   PRO A 133      22.833  30.880  -9.031  1.00  0.81           C  
ATOM   2099  O   PRO A 133      22.599  31.931  -8.433  1.00  0.81           O  
ATOM   2100  CB  PRO A 133      24.541  29.497  -7.823  1.00  0.81           C  
ATOM   2101  CG  PRO A 133      25.205  28.555  -8.831  1.00  0.81           C  
ATOM   2102  CD  PRO A 133      24.174  27.551  -9.105  1.00  0.81           C  
ATOM   2103  HA  PRO A 133      22.417  29.513  -7.401  1.00  0.81           H  
ATOM   2104 1HB  PRO A 133      24.991  30.496  -7.817  1.00  0.81           H  
ATOM   2105 2HB  PRO A 133      24.583  29.108  -6.791  1.00  0.81           H  
ATOM   2106 1HG  PRO A 133      25.512  29.116  -9.723  1.00  0.81           H  
ATOM   2107 2HG  PRO A 133      26.111  28.080  -8.438  1.00  0.81           H  
ATOM   2108 1HD  PRO A 133      24.411  27.064 -10.025  1.00  0.81           H  
ATOM   2109 2HD  PRO A 133      24.154  26.837  -8.271  1.00  0.81           H  
ATOM   2110  N   LEU A 134      22.895  30.810 -10.353  1.00  0.83           N  
ATOM   2111  CA  LEU A 134      22.681  31.962 -11.203  1.00  0.83           C  
ATOM   2112  C   LEU A 134      21.213  32.093 -11.611  1.00  0.83           C  
ATOM   2113  O   LEU A 134      20.843  33.011 -12.343  1.00  0.83           O  
ATOM   2114  CB  LEU A 134      23.543  31.823 -12.442  1.00  0.83           C  
ATOM   2115  CG  LEU A 134      25.011  31.722 -12.170  1.00  0.83           C  
ATOM   2116  CD1 LEU A 134      25.739  31.531 -13.479  1.00  0.83           C  
ATOM   2117  CD2 LEU A 134      25.469  32.945 -11.421  1.00  0.83           C  
ATOM   2118  H   LEU A 134      23.096  29.925 -10.796  1.00  0.83           H  
ATOM   2119  HA  LEU A 134      22.972  32.858 -10.655  1.00  0.83           H  
ATOM   2120 1HB  LEU A 134      23.252  30.911 -12.931  1.00  0.83           H  
ATOM   2121 2HB  LEU A 134      23.360  32.664 -13.110  1.00  0.83           H  
ATOM   2122  HG  LEU A 134      25.199  30.844 -11.557  1.00  0.83           H  
ATOM   2123 1HD1 LEU A 134      26.790  31.418 -13.288  1.00  0.83           H  
ATOM   2124 2HD1 LEU A 134      25.372  30.644 -13.976  1.00  0.83           H  
ATOM   2125 3HD1 LEU A 134      25.577  32.396 -14.119  1.00  0.83           H  
ATOM   2126 1HD2 LEU A 134      26.527  32.867 -11.204  1.00  0.83           H  
ATOM   2127 2HD2 LEU A 134      25.288  33.833 -12.027  1.00  0.83           H  
ATOM   2128 3HD2 LEU A 134      24.916  33.023 -10.484  1.00  0.83           H  
ATOM   2129  N   GLY A 135      20.377  31.163 -11.140  1.00  0.84           N  
ATOM   2130  CA  GLY A 135      18.954  31.149 -11.448  1.00  0.84           C  
ATOM   2131  C   GLY A 135      18.581  30.400 -12.729  1.00  0.84           C  
ATOM   2132  O   GLY A 135      17.411  30.383 -13.115  1.00  0.84           O  
ATOM   2133  H   GLY A 135      20.723  30.422 -10.533  1.00  0.84           H  
ATOM   2134 1HA  GLY A 135      18.428  30.692 -10.609  1.00  0.84           H  
ATOM   2135 2HA  GLY A 135      18.596  32.175 -11.514  1.00  0.84           H  
ATOM   2136  N   PHE A 136      19.547  29.777 -13.399  1.00  0.85           N  
ATOM   2137  CA  PHE A 136      19.206  29.060 -14.623  1.00  0.85           C  
ATOM   2138  C   PHE A 136      18.699  27.683 -14.239  1.00  0.85           C  
ATOM   2139  O   PHE A 136      19.239  27.062 -13.313  1.00  0.85           O  
ATOM   2140  CB  PHE A 136      20.414  28.878 -15.547  1.00  0.85           C  
ATOM   2141  CG  PHE A 136      20.953  30.143 -16.128  1.00  0.85           C  
ATOM   2142  CD1 PHE A 136      22.132  30.668 -15.637  1.00  0.85           C  
ATOM   2143  CD2 PHE A 136      20.295  30.817 -17.140  1.00  0.85           C  
ATOM   2144  CE1 PHE A 136      22.658  31.840 -16.142  1.00  0.85           C  
ATOM   2145  CE2 PHE A 136      20.812  31.993 -17.654  1.00  0.85           C  
ATOM   2146  CZ  PHE A 136      21.998  32.505 -17.152  1.00  0.85           C  
ATOM   2147  H   PHE A 136      20.500  29.806 -13.061  1.00  0.85           H  
ATOM   2148  HA  PHE A 136      18.416  29.595 -15.152  1.00  0.85           H  
ATOM   2149 1HB  PHE A 136      21.217  28.387 -15.012  1.00  0.85           H  
ATOM   2150 2HB  PHE A 136      20.133  28.221 -16.371  1.00  0.85           H  
ATOM   2151  HD1 PHE A 136      22.643  30.132 -14.847  1.00  0.85           H  
ATOM   2152  HD2 PHE A 136      19.360  30.411 -17.531  1.00  0.85           H  
ATOM   2153  HE1 PHE A 136      23.592  32.238 -15.744  1.00  0.85           H  
ATOM   2154  HE2 PHE A 136      20.288  32.518 -18.452  1.00  0.85           H  
ATOM   2155  HZ  PHE A 136      22.406  33.430 -17.555  1.00  0.85           H  
ATOM   2156  N   SER A 137      17.700  27.177 -14.961  1.00  0.85           N  
ATOM   2157  CA  SER A 137      17.213  25.834 -14.669  1.00  0.85           C  
ATOM   2158  C   SER A 137      17.263  24.909 -15.882  1.00  0.85           C  
ATOM   2159  O   SER A 137      17.092  25.341 -17.026  1.00  0.85           O  
ATOM   2160  CB  SER A 137      15.788  25.893 -14.134  1.00  0.85           C  
ATOM   2161  OG  SER A 137      15.716  26.591 -12.905  1.00  0.85           O  
ATOM   2162  H   SER A 137      17.279  27.721 -15.702  1.00  0.85           H  
ATOM   2163  HA  SER A 137      17.850  25.407 -13.904  1.00  0.85           H  
ATOM   2164 1HB  SER A 137      15.157  26.386 -14.869  1.00  0.85           H  
ATOM   2165 2HB  SER A 137      15.408  24.877 -14.001  1.00  0.85           H  
ATOM   2166  HG  SER A 137      15.869  25.940 -12.219  1.00  0.85           H  
ATOM   2167  N   THR A 138      17.470  23.628 -15.597  1.00  0.85           N  
ATOM   2168  CA  THR A 138      17.474  22.552 -16.585  1.00  0.85           C  
ATOM   2169  C   THR A 138      16.607  21.389 -16.118  1.00  0.85           C  
ATOM   2170  O   THR A 138      16.622  21.014 -14.943  1.00  0.85           O  
ATOM   2171  CB  THR A 138      18.912  22.080 -16.900  1.00  0.85           C  
ATOM   2172  OG1 THR A 138      19.666  23.174 -17.437  1.00  0.85           O  
ATOM   2173  CG2 THR A 138      18.924  20.915 -17.881  1.00  0.85           C  
ATOM   2174  H   THR A 138      17.624  23.397 -14.614  1.00  0.85           H  
ATOM   2175  HA  THR A 138      17.042  22.933 -17.510  1.00  0.85           H  
ATOM   2176  HB  THR A 138      19.384  21.757 -16.003  1.00  0.85           H  
ATOM   2177  HG1 THR A 138      19.178  23.569 -18.169  1.00  0.85           H  
ATOM   2178 1HG2 THR A 138      19.954  20.612 -18.070  1.00  0.85           H  
ATOM   2179 2HG2 THR A 138      18.382  20.082 -17.468  1.00  0.85           H  
ATOM   2180 3HG2 THR A 138      18.461  21.220 -18.815  1.00  0.85           H  
ATOM   2181  N   SER A 139      15.840  20.804 -17.026  1.00  0.85           N  
ATOM   2182  CA  SER A 139      15.040  19.659 -16.628  1.00  0.85           C  
ATOM   2183  C   SER A 139      14.928  18.629 -17.730  1.00  0.85           C  
ATOM   2184  O   SER A 139      15.108  18.930 -18.912  1.00  0.85           O  
ATOM   2185  CB  SER A 139      13.660  20.109 -16.206  1.00  0.85           C  
ATOM   2186  OG  SER A 139      12.963  20.671 -17.282  1.00  0.85           O  
ATOM   2187  H   SER A 139      15.826  21.135 -17.981  1.00  0.85           H  
ATOM   2188  HA  SER A 139      15.523  19.180 -15.778  1.00  0.85           H  
ATOM   2189 1HB  SER A 139      13.107  19.258 -15.806  1.00  0.85           H  
ATOM   2190 2HB  SER A 139      13.753  20.840 -15.408  1.00  0.85           H  
ATOM   2191  HG  SER A 139      12.868  19.966 -17.929  1.00  0.85           H  
ATOM   2192  N   GLY A 140      14.604  17.413 -17.318  1.00  0.84           N  
ATOM   2193  CA  GLY A 140      14.460  16.276 -18.214  1.00  0.84           C  
ATOM   2194  C   GLY A 140      14.288  14.985 -17.416  1.00  0.84           C  
ATOM   2195  O   GLY A 140      13.688  14.994 -16.339  1.00  0.84           O  
ATOM   2196  H   GLY A 140      14.516  17.270 -16.309  1.00  0.84           H  
ATOM   2197 1HA  GLY A 140      13.600  16.428 -18.865  1.00  0.84           H  
ATOM   2198 2HA  GLY A 140      15.343  16.201 -18.849  1.00  0.84           H  
ATOM   2199  N   GLY A 141      14.784  13.881 -17.972  1.00  0.83           N  
ATOM   2200  CA  GLY A 141      14.634  12.544 -17.392  1.00  0.83           C  
ATOM   2201  C   GLY A 141      15.744  12.224 -16.395  1.00  0.83           C  
ATOM   2202  O   GLY A 141      16.039  13.021 -15.505  1.00  0.83           O  
ATOM   2203  H   GLY A 141      15.279  13.970 -18.850  1.00  0.83           H  
ATOM   2204 1HA  GLY A 141      13.661  12.457 -16.908  1.00  0.83           H  
ATOM   2205 2HA  GLY A 141      14.645  11.804 -18.192  1.00  0.83           H  
ATOM   2206  N   GLU A 142      16.321  11.028 -16.528  1.00  0.83           N  
ATOM   2207  CA  GLU A 142      17.359  10.496 -15.635  1.00  0.83           C  
ATOM   2208  C   GLU A 142      18.661  11.311 -15.614  1.00  0.83           C  
ATOM   2209  O   GLU A 142      19.409  11.274 -14.634  1.00  0.83           O  
ATOM   2210  CB  GLU A 142      17.709   9.073 -16.063  1.00  0.83           C  
ATOM   2211  CG  GLU A 142      16.617   8.042 -15.847  1.00  0.83           C  
ATOM   2212  CD  GLU A 142      16.993   6.673 -16.373  1.00  0.83           C  
ATOM   2213  OE1 GLU A 142      18.037   6.553 -16.971  1.00  0.83           O  
ATOM   2214  OE2 GLU A 142      16.230   5.753 -16.194  1.00  0.83           O  
ATOM   2215  H   GLU A 142      16.012  10.440 -17.289  1.00  0.83           H  
ATOM   2216  HA  GLU A 142      16.954  10.477 -14.622  1.00  0.83           H  
ATOM   2217 1HB  GLU A 142      17.968   9.068 -17.123  1.00  0.83           H  
ATOM   2218 2HB  GLU A 142      18.590   8.741 -15.512  1.00  0.83           H  
ATOM   2219 1HG  GLU A 142      16.443   7.958 -14.782  1.00  0.83           H  
ATOM   2220 2HG  GLU A 142      15.695   8.382 -16.319  1.00  0.83           H  
ATOM   2221  N   LYS A 143      18.972  11.983 -16.726  1.00  0.82           N  
ATOM   2222  CA  LYS A 143      20.215  12.751 -16.845  1.00  0.82           C  
ATOM   2223  C   LYS A 143      20.044  14.160 -17.398  1.00  0.82           C  
ATOM   2224  O   LYS A 143      19.453  14.359 -18.465  1.00  0.82           O  
ATOM   2225  CB  LYS A 143      21.211  12.016 -17.743  1.00  0.82           C  
ATOM   2226  CG  LYS A 143      22.519  12.773 -17.960  1.00  0.82           C  
ATOM   2227  CD  LYS A 143      23.463  12.046 -18.920  1.00  0.82           C  
ATOM   2228  CE  LYS A 143      24.065  10.831 -18.269  1.00  0.82           C  
ATOM   2229  NZ  LYS A 143      25.149  10.226 -19.086  1.00  0.82           N  
ATOM   2230  H   LYS A 143      18.324  11.970 -17.496  1.00  0.82           H  
ATOM   2231  HA  LYS A 143      20.646  12.846 -15.854  1.00  0.82           H  
ATOM   2232 1HB  LYS A 143      21.452  11.049 -17.302  1.00  0.82           H  
ATOM   2233 2HB  LYS A 143      20.760  11.834 -18.716  1.00  0.82           H  
ATOM   2234 1HG  LYS A 143      22.304  13.757 -18.377  1.00  0.82           H  
ATOM   2235 2HG  LYS A 143      23.013  12.920 -17.003  1.00  0.82           H  
ATOM   2236 1HD  LYS A 143      22.914  11.740 -19.809  1.00  0.82           H  
ATOM   2237 2HD  LYS A 143      24.265  12.718 -19.220  1.00  0.82           H  
ATOM   2238 1HE  LYS A 143      24.463  11.129 -17.322  1.00  0.82           H  
ATOM   2239 2HE  LYS A 143      23.288  10.089 -18.105  1.00  0.82           H  
ATOM   2240 1HZ  LYS A 143      25.531   9.428 -18.590  1.00  0.82           H  
ATOM   2241 2HZ  LYS A 143      24.790   9.933 -19.978  1.00  0.82           H  
ATOM   2242 3HZ  LYS A 143      25.884  10.912 -19.222  1.00  0.82           H  
ATOM   2243  N   LEU A 144      20.577  15.136 -16.659  1.00  0.82           N  
ATOM   2244  CA  LEU A 144      20.547  16.531 -17.075  1.00  0.82           C  
ATOM   2245  C   LEU A 144      21.928  17.039 -17.388  1.00  0.82           C  
ATOM   2246  O   LEU A 144      22.916  16.588 -16.807  1.00  0.82           O  
ATOM   2247  CB  LEU A 144      20.011  17.465 -16.013  1.00  0.82           C  
ATOM   2248  CG  LEU A 144      18.717  17.174 -15.468  1.00  0.82           C  
ATOM   2249  CD1 LEU A 144      18.396  18.269 -14.535  1.00  0.82           C  
ATOM   2250  CD2 LEU A 144      17.725  17.029 -16.520  1.00  0.82           C  
ATOM   2251  H   LEU A 144      21.046  14.881 -15.791  1.00  0.82           H  
ATOM   2252  HA  LEU A 144      19.936  16.618 -17.972  1.00  0.82           H  
ATOM   2253 1HB  LEU A 144      20.713  17.463 -15.181  1.00  0.82           H  
ATOM   2254 2HB  LEU A 144      19.981  18.472 -16.421  1.00  0.82           H  
ATOM   2255  HG  LEU A 144      18.765  16.251 -14.908  1.00  0.82           H  
ATOM   2256 1HD1 LEU A 144      17.449  18.112 -14.094  1.00  0.82           H  
ATOM   2257 2HD1 LEU A 144      19.158  18.331 -13.764  1.00  0.82           H  
ATOM   2258 3HD1 LEU A 144      18.370  19.185 -15.097  1.00  0.82           H  
ATOM   2259 1HD2 LEU A 144      16.785  16.805 -16.046  1.00  0.82           H  
ATOM   2260 2HD2 LEU A 144      17.654  17.940 -17.089  1.00  0.82           H  
ATOM   2261 3HD2 LEU A 144      17.995  16.216 -17.183  1.00  0.82           H  
ATOM   2262  N   SER A 145      22.015  18.040 -18.241  1.00  0.82           N  
ATOM   2263  CA  SER A 145      23.318  18.629 -18.449  1.00  0.82           C  
ATOM   2264  C   SER A 145      23.261  20.078 -18.869  1.00  0.82           C  
ATOM   2265  O   SER A 145      22.301  20.517 -19.509  1.00  0.82           O  
ATOM   2266  CB  SER A 145      24.051  17.841 -19.510  1.00  0.82           C  
ATOM   2267  OG  SER A 145      23.406  17.949 -20.750  1.00  0.82           O  
ATOM   2268  H   SER A 145      21.200  18.392 -18.726  1.00  0.82           H  
ATOM   2269  HA  SER A 145      23.870  18.575 -17.514  1.00  0.82           H  
ATOM   2270 1HB  SER A 145      25.072  18.218 -19.592  1.00  0.82           H  
ATOM   2271 2HB  SER A 145      24.105  16.795 -19.216  1.00  0.82           H  
ATOM   2272  HG  SER A 145      23.442  18.881 -20.984  1.00  0.82           H  
ATOM   2273  N   THR A 146      24.354  20.782 -18.596  1.00  0.82           N  
ATOM   2274  CA  THR A 146      24.529  22.137 -19.085  1.00  0.82           C  
ATOM   2275  C   THR A 146      25.648  22.200 -20.064  1.00  0.82           C  
ATOM   2276  O   THR A 146      26.697  21.571 -19.888  1.00  0.82           O  
ATOM   2277  CB  THR A 146      24.874  23.157 -17.995  1.00  0.82           C  
ATOM   2278  OG1 THR A 146      25.071  24.472 -18.615  1.00  0.82           O  
ATOM   2279  CG2 THR A 146      26.130  22.747 -17.301  1.00  0.82           C  
ATOM   2280  H   THR A 146      25.076  20.343 -18.021  1.00  0.82           H  
ATOM   2281  HA  THR A 146      23.615  22.455 -19.587  1.00  0.82           H  
ATOM   2282  HB  THR A 146      24.058  23.215 -17.277  1.00  0.82           H  
ATOM   2283  HG1 THR A 146      25.893  24.477 -19.225  1.00  0.82           H  
ATOM   2284 1HG2 THR A 146      26.386  23.468 -16.525  1.00  0.82           H  
ATOM   2285 2HG2 THR A 146      25.958  21.778 -16.869  1.00  0.82           H  
ATOM   2286 3HG2 THR A 146      26.938  22.694 -18.024  1.00  0.82           H  
ATOM   2287  N   GLU A 147      25.433  23.016 -21.075  1.00  0.81           N  
ATOM   2288  CA  GLU A 147      26.465  23.307 -22.028  1.00  0.81           C  
ATOM   2289  C   GLU A 147      27.600  23.924 -21.251  1.00  0.81           C  
ATOM   2290  O   GLU A 147      27.352  24.765 -20.374  1.00  0.81           O  
ATOM   2291  CB  GLU A 147      25.942  24.249 -23.116  1.00  0.81           C  
ATOM   2292  CG  GLU A 147      26.936  24.574 -24.218  1.00  0.81           C  
ATOM   2293  CD  GLU A 147      26.355  25.417 -25.330  1.00  0.81           C  
ATOM   2294  OE1 GLU A 147      25.208  25.786 -25.242  1.00  0.81           O  
ATOM   2295  OE2 GLU A 147      27.066  25.687 -26.271  1.00  0.81           O  
ATOM   2296  H   GLU A 147      24.535  23.471 -21.154  1.00  0.81           H  
ATOM   2297  HA  GLU A 147      26.813  22.380 -22.484  1.00  0.81           H  
ATOM   2298 1HB  GLU A 147      25.061  23.810 -23.583  1.00  0.81           H  
ATOM   2299 2HB  GLU A 147      25.635  25.189 -22.660  1.00  0.81           H  
ATOM   2300 1HG  GLU A 147      27.740  25.141 -23.770  1.00  0.81           H  
ATOM   2301 2HG  GLU A 147      27.350  23.654 -24.624  1.00  0.81           H  
ATOM   2302  N   LYS A 148      28.807  23.442 -21.529  1.00  0.80           N  
ATOM   2303  CA  LYS A 148      30.048  23.897 -20.921  1.00  0.80           C  
ATOM   2304  C   LYS A 148      29.926  24.144 -19.413  1.00  0.80           C  
ATOM   2305  O   LYS A 148      29.196  23.447 -18.712  1.00  0.80           O  
ATOM   2306  CB  LYS A 148      30.499  25.156 -21.666  1.00  0.80           C  
ATOM   2307  CG  LYS A 148      30.776  24.927 -23.141  1.00  0.80           C  
ATOM   2308  CD  LYS A 148      31.256  26.190 -23.820  1.00  0.80           C  
ATOM   2309  CE  LYS A 148      31.496  25.953 -25.301  1.00  0.80           C  
ATOM   2310  NZ  LYS A 148      31.917  27.195 -26.001  1.00  0.80           N  
ATOM   2311  H   LYS A 148      28.871  22.732 -22.243  1.00  0.80           H  
ATOM   2312  HA  LYS A 148      30.799  23.121 -21.069  1.00  0.80           H  
ATOM   2313 1HB  LYS A 148      29.736  25.931 -21.573  1.00  0.80           H  
ATOM   2314 2HB  LYS A 148      31.404  25.538 -21.252  1.00  0.80           H  
ATOM   2315 1HG  LYS A 148      31.557  24.172 -23.234  1.00  0.80           H  
ATOM   2316 2HG  LYS A 148      29.897  24.558 -23.643  1.00  0.80           H  
ATOM   2317 1HD  LYS A 148      30.505  26.972 -23.701  1.00  0.80           H  
ATOM   2318 2HD  LYS A 148      32.184  26.523 -23.356  1.00  0.80           H  
ATOM   2319 1HE  LYS A 148      32.273  25.198 -25.419  1.00  0.80           H  
ATOM   2320 2HE  LYS A 148      30.573  25.585 -25.755  1.00  0.80           H  
ATOM   2321 1HZ  LYS A 148      32.061  26.995 -26.981  1.00  0.80           H  
ATOM   2322 2HZ  LYS A 148      31.191  27.893 -25.904  1.00  0.80           H  
ATOM   2323 3HZ  LYS A 148      32.775  27.541 -25.598  1.00  0.80           H  
ATOM   2324  N   ALA A 149      30.622  25.160 -18.928  1.00  0.78           N  
ATOM   2325  CA  ALA A 149      30.574  25.574 -17.542  1.00  0.78           C  
ATOM   2326  C   ALA A 149      31.287  26.892 -17.457  1.00  0.78           C  
ATOM   2327  O   ALA A 149      32.290  27.089 -18.142  1.00  0.78           O  
ATOM   2328  CB  ALA A 149      31.213  24.555 -16.629  1.00  0.78           C  
ATOM   2329  H   ALA A 149      31.206  25.690 -19.546  1.00  0.78           H  
ATOM   2330  HA  ALA A 149      29.532  25.719 -17.254  1.00  0.78           H  
ATOM   2331 1HB  ALA A 149      31.163  24.906 -15.610  1.00  0.78           H  
ATOM   2332 2HB  ALA A 149      30.691  23.622 -16.707  1.00  0.78           H  
ATOM   2333 3HB  ALA A 149      32.259  24.405 -16.911  1.00  0.78           H  
ATOM   2334  N   ILE A 150      30.835  27.763 -16.581  1.00  0.75           N  
ATOM   2335  CA  ILE A 150      31.466  29.058 -16.390  1.00  0.75           C  
ATOM   2336  C   ILE A 150      31.779  29.235 -14.910  1.00  0.75           C  
ATOM   2337  O   ILE A 150      31.061  28.682 -14.086  1.00  0.75           O  
ATOM   2338  CB  ILE A 150      30.502  30.145 -16.914  1.00  0.75           C  
ATOM   2339  CG1 ILE A 150      29.222  30.092 -16.136  1.00  0.75           C  
ATOM   2340  CG2 ILE A 150      30.235  29.950 -18.393  1.00  0.75           C  
ATOM   2341  CD1 ILE A 150      28.271  31.199 -16.466  1.00  0.75           C  
ATOM   2342  H   ILE A 150      30.010  27.537 -16.044  1.00  0.75           H  
ATOM   2343  HA  ILE A 150      32.391  29.078 -16.968  1.00  0.75           H  
ATOM   2344  HB  ILE A 150      30.922  31.126 -16.764  1.00  0.75           H  
ATOM   2345 1HG1 ILE A 150      28.729  29.145 -16.334  1.00  0.75           H  
ATOM   2346 2HG1 ILE A 150      29.459  30.150 -15.078  1.00  0.75           H  
ATOM   2347 1HG2 ILE A 150      29.559  30.728 -18.744  1.00  0.75           H  
ATOM   2348 2HG2 ILE A 150      31.179  30.013 -18.940  1.00  0.75           H  
ATOM   2349 3HG2 ILE A 150      29.779  28.981 -18.569  1.00  0.75           H  
ATOM   2350 1HD1 ILE A 150      27.374  31.100 -15.862  1.00  0.75           H  
ATOM   2351 2HD1 ILE A 150      28.740  32.164 -16.262  1.00  0.75           H  
ATOM   2352 3HD1 ILE A 150      28.004  31.148 -17.519  1.00  0.75           H  
ATOM   2353  N   PRO A 151      32.779  30.048 -14.519  1.00  0.72           N  
ATOM   2354  CA  PRO A 151      33.189  30.290 -13.138  1.00  0.72           C  
ATOM   2355  C   PRO A 151      32.083  30.867 -12.270  1.00  0.72           C  
ATOM   2356  O   PRO A 151      32.062  30.651 -11.054  1.00  0.72           O  
ATOM   2357  CB  PRO A 151      34.350  31.272 -13.306  1.00  0.72           C  
ATOM   2358  CG  PRO A 151      34.174  31.873 -14.680  1.00  0.72           C  
ATOM   2359  CD  PRO A 151      33.605  30.758 -15.508  1.00  0.72           C  
ATOM   2360  HA  PRO A 151      33.577  29.373 -12.696  1.00  0.72           H  
ATOM   2361 1HB  PRO A 151      34.309  32.025 -12.512  1.00  0.72           H  
ATOM   2362 2HB  PRO A 151      35.300  30.733 -13.197  1.00  0.72           H  
ATOM   2363 1HG  PRO A 151      33.513  32.752 -14.632  1.00  0.72           H  
ATOM   2364 2HG  PRO A 151      35.145  32.224 -15.067  1.00  0.72           H  
ATOM   2365 1HD  PRO A 151      33.052  31.182 -16.333  1.00  0.72           H  
ATOM   2366 2HD  PRO A 151      34.411  30.101 -15.854  1.00  0.72           H  
ATOM   2367  N   GLU A 152      31.104  31.508 -12.900  1.00  0.70           N  
ATOM   2368  CA  GLU A 152      29.980  32.100 -12.191  1.00  0.70           C  
ATOM   2369  C   GLU A 152      29.127  31.009 -11.520  1.00  0.70           C  
ATOM   2370  O   GLU A 152      28.393  31.279 -10.571  1.00  0.70           O  
ATOM   2371  CB  GLU A 152      29.144  32.934 -13.156  1.00  0.70           C  
ATOM   2372  CG  GLU A 152      29.853  34.151 -13.713  1.00  0.70           C  
ATOM   2373  CD  GLU A 152      28.996  34.959 -14.666  1.00  0.70           C  
ATOM   2374  OE1 GLU A 152      27.859  34.603 -14.872  1.00  0.70           O  
ATOM   2375  OE2 GLU A 152      29.487  35.933 -15.188  1.00  0.70           O  
ATOM   2376  H   GLU A 152      31.155  31.633 -13.898  1.00  0.70           H  
ATOM   2377  HA  GLU A 152      30.367  32.757 -11.413  1.00  0.70           H  
ATOM   2378 1HB  GLU A 152      28.836  32.322 -13.970  1.00  0.70           H  
ATOM   2379 2HB  GLU A 152      28.254  33.289 -12.657  1.00  0.70           H  
ATOM   2380 1HG  GLU A 152      30.159  34.789 -12.886  1.00  0.70           H  
ATOM   2381 2HG  GLU A 152      30.754  33.818 -14.232  1.00  0.70           H  
ATOM   2382  N   LEU A 153      29.245  29.766 -12.006  1.00  0.69           N  
ATOM   2383  CA  LEU A 153      28.511  28.621 -11.483  1.00  0.69           C  
ATOM   2384  C   LEU A 153      29.179  27.982 -10.270  1.00  0.69           C  
ATOM   2385  O   LEU A 153      28.654  27.005  -9.737  1.00  0.69           O  
ATOM   2386  CB  LEU A 153      28.349  27.528 -12.557  1.00  0.69           C  
ATOM   2387  CG  LEU A 153      27.470  27.851 -13.723  1.00  0.69           C  
ATOM   2388  CD1 LEU A 153      27.596  26.739 -14.762  1.00  0.69           C  
ATOM   2389  CD2 LEU A 153      26.036  27.954 -13.231  1.00  0.69           C  
ATOM   2390  H   LEU A 153      29.891  29.587 -12.773  1.00  0.69           H  
ATOM   2391  HA  LEU A 153      27.522  28.966 -11.186  1.00  0.69           H  
ATOM   2392 1HB  LEU A 153      29.328  27.291 -12.945  1.00  0.69           H  
ATOM   2393 2HB  LEU A 153      27.951  26.632 -12.078  1.00  0.69           H  
ATOM   2394  HG  LEU A 153      27.769  28.784 -14.158  1.00  0.69           H  
ATOM   2395 1HD1 LEU A 153      26.958  26.958 -15.619  1.00  0.69           H  
ATOM   2396 2HD1 LEU A 153      28.624  26.665 -15.084  1.00  0.69           H  
ATOM   2397 3HD1 LEU A 153      27.292  25.797 -14.316  1.00  0.69           H  
ATOM   2398 1HD2 LEU A 153      25.373  28.186 -14.065  1.00  0.69           H  
ATOM   2399 2HD2 LEU A 153      25.741  27.004 -12.787  1.00  0.69           H  
ATOM   2400 3HD2 LEU A 153      25.970  28.737 -12.482  1.00  0.69           H  
ATOM   2401  N   SER A 154      30.328  28.502  -9.804  1.00  0.68           N  
ATOM   2402  CA  SER A 154      31.035  27.864  -8.680  1.00  0.68           C  
ATOM   2403  C   SER A 154      30.398  28.131  -7.308  1.00  0.68           C  
ATOM   2404  O   SER A 154      31.017  28.741  -6.431  1.00  0.68           O  
ATOM   2405  CB  SER A 154      32.449  28.394  -8.592  1.00  0.68           C  
ATOM   2406  OG  SER A 154      33.175  28.148  -9.749  1.00  0.68           O  
ATOM   2407  H   SER A 154      30.746  29.322 -10.247  1.00  0.68           H  
ATOM   2408  HA  SER A 154      31.049  26.792  -8.862  1.00  0.68           H  
ATOM   2409 1HB  SER A 154      32.421  29.465  -8.402  1.00  0.68           H  
ATOM   2410 2HB  SER A 154      32.948  27.924  -7.745  1.00  0.68           H  
ATOM   2411  HG  SER A 154      32.886  28.849 -10.373  1.00  0.68           H  
ATOM   2412  N   LYS A 155      29.159  27.690  -7.146  1.00  0.68           N  
ATOM   2413  CA  LYS A 155      28.354  27.864  -5.940  1.00  0.68           C  
ATOM   2414  C   LYS A 155      27.400  26.679  -5.753  1.00  0.68           C  
ATOM   2415  O   LYS A 155      27.301  25.802  -6.616  1.00  0.68           O  
ATOM   2416  CB  LYS A 155      27.594  29.192  -5.975  1.00  0.68           C  
ATOM   2417  CG  LYS A 155      28.436  30.461  -5.969  1.00  0.68           C  
ATOM   2418  CD  LYS A 155      27.553  31.694  -5.979  1.00  0.68           C  
ATOM   2419  CE  LYS A 155      28.378  32.965  -6.008  1.00  0.68           C  
ATOM   2420  NZ  LYS A 155      27.516  34.176  -6.055  1.00  0.68           N  
ATOM   2421  H   LYS A 155      28.770  27.196  -7.941  1.00  0.68           H  
ATOM   2422  HA  LYS A 155      29.025  27.883  -5.081  1.00  0.68           H  
ATOM   2423 1HB  LYS A 155      27.060  29.247  -6.870  1.00  0.68           H  
ATOM   2424 2HB  LYS A 155      26.878  29.239  -5.156  1.00  0.68           H  
ATOM   2425 1HG  LYS A 155      29.090  30.476  -5.095  1.00  0.68           H  
ATOM   2426 2HG  LYS A 155      29.050  30.505  -6.864  1.00  0.68           H  
ATOM   2427 1HD  LYS A 155      26.919  31.672  -6.865  1.00  0.68           H  
ATOM   2428 2HD  LYS A 155      26.916  31.699  -5.095  1.00  0.68           H  
ATOM   2429 1HE  LYS A 155      29.003  33.007  -5.117  1.00  0.68           H  
ATOM   2430 2HE  LYS A 155      29.020  32.953  -6.890  1.00  0.68           H  
ATOM   2431 1HZ  LYS A 155      28.094  35.005  -6.076  1.00  0.68           H  
ATOM   2432 2HZ  LYS A 155      26.941  34.142  -6.889  1.00  0.68           H  
ATOM   2433 3HZ  LYS A 155      26.923  34.202  -5.237  1.00  0.68           H  
ATOM   2434  N   THR A 156      26.731  26.614  -4.610  1.00  0.68           N  
ATOM   2435  CA  THR A 156      25.766  25.540  -4.390  1.00  0.68           C  
ATOM   2436  C   THR A 156      24.576  25.576  -5.360  1.00  0.68           C  
ATOM   2437  O   THR A 156      23.925  26.613  -5.524  1.00  0.68           O  
ATOM   2438  CB  THR A 156      25.230  25.583  -2.946  1.00  0.68           C  
ATOM   2439  OG1 THR A 156      26.327  25.483  -2.022  1.00  0.68           O  
ATOM   2440  CG2 THR A 156      24.279  24.413  -2.711  1.00  0.68           C  
ATOM   2441  H   THR A 156      26.860  27.326  -3.906  1.00  0.68           H  
ATOM   2442  HA  THR A 156      26.264  24.597  -4.540  1.00  0.68           H  
ATOM   2443  HB  THR A 156      24.706  26.521  -2.777  1.00  0.68           H  
ATOM   2444  HG1 THR A 156      26.008  25.640  -1.127  1.00  0.68           H  
ATOM   2445 1HG2 THR A 156      23.911  24.444  -1.688  1.00  0.68           H  
ATOM   2446 2HG2 THR A 156      23.435  24.478  -3.396  1.00  0.68           H  
ATOM   2447 3HG2 THR A 156      24.809  23.474  -2.881  1.00  0.68           H  
ATOM   2448  N   CYS A 157      24.290  24.430  -5.984  1.00  0.69           N  
ATOM   2449  CA  CYS A 157      23.138  24.258  -6.868  1.00  0.69           C  
ATOM   2450  C   CYS A 157      22.120  23.377  -6.156  1.00  0.69           C  
ATOM   2451  O   CYS A 157      22.483  22.620  -5.247  1.00  0.69           O  
ATOM   2452  CB  CYS A 157      23.526  23.592  -8.186  1.00  0.69           C  
ATOM   2453  SG  CYS A 157      24.033  21.894  -7.989  1.00  0.69           S  
ATOM   2454  H   CYS A 157      24.902  23.635  -5.812  1.00  0.69           H  
ATOM   2455  HA  CYS A 157      22.684  25.229  -7.076  1.00  0.69           H  
ATOM   2456 1HB  CYS A 157      22.678  23.618  -8.874  1.00  0.69           H  
ATOM   2457 2HB  CYS A 157      24.344  24.142  -8.644  1.00  0.69           H  
ATOM   2458  HG  CYS A 157      25.001  22.144  -7.079  1.00  0.69           H  
ATOM   2459  N   THR A 158      20.870  23.405  -6.604  1.00  0.70           N  
ATOM   2460  CA  THR A 158      19.871  22.520  -6.015  1.00  0.70           C  
ATOM   2461  C   THR A 158      19.308  21.570  -7.054  1.00  0.70           C  
ATOM   2462  O   THR A 158      18.888  21.989  -8.134  1.00  0.70           O  
ATOM   2463  CB  THR A 158      18.711  23.313  -5.383  1.00  0.70           C  
ATOM   2464  OG1 THR A 158      19.216  24.177  -4.345  1.00  0.70           O  
ATOM   2465  CG2 THR A 158      17.718  22.353  -4.772  1.00  0.70           C  
ATOM   2466  H   THR A 158      20.615  24.038  -7.363  1.00  0.70           H  
ATOM   2467  HA  THR A 158      20.338  21.918  -5.239  1.00  0.70           H  
ATOM   2468  HB  THR A 158      18.216  23.918  -6.145  1.00  0.70           H  
ATOM   2469  HG1 THR A 158      19.751  24.874  -4.735  1.00  0.70           H  
ATOM   2470 1HG2 THR A 158      16.903  22.910  -4.316  1.00  0.70           H  
ATOM   2471 2HG2 THR A 158      17.314  21.694  -5.539  1.00  0.70           H  
ATOM   2472 3HG2 THR A 158      18.223  21.757  -4.012  1.00  0.70           H  
ATOM   2473  N   ALA A 159      19.273  20.283  -6.735  1.00  0.71           N  
ATOM   2474  CA  ALA A 159      18.739  19.326  -7.687  1.00  0.71           C  
ATOM   2475  C   ALA A 159      17.615  18.509  -7.069  1.00  0.71           C  
ATOM   2476  O   ALA A 159      17.722  17.992  -5.952  1.00  0.71           O  
ATOM   2477  CB  ALA A 159      19.858  18.421  -8.183  1.00  0.71           C  
ATOM   2478  H   ALA A 159      19.616  19.966  -5.832  1.00  0.71           H  
ATOM   2479  HA  ALA A 159      18.321  19.866  -8.529  1.00  0.71           H  
ATOM   2480 1HB  ALA A 159      19.458  17.725  -8.918  1.00  0.71           H  
ATOM   2481 2HB  ALA A 159      20.636  19.030  -8.647  1.00  0.71           H  
ATOM   2482 3HB  ALA A 159      20.276  17.875  -7.341  1.00  0.71           H  
ATOM   2483  N   THR A 160      16.538  18.363  -7.829  1.00  0.74           N  
ATOM   2484  CA  THR A 160      15.395  17.595  -7.380  1.00  0.74           C  
ATOM   2485  C   THR A 160      15.090  16.424  -8.283  1.00  0.74           C  
ATOM   2486  O   THR A 160      15.065  16.536  -9.509  1.00  0.74           O  
ATOM   2487  CB  THR A 160      14.134  18.478  -7.246  1.00  0.74           C  
ATOM   2488  OG1 THR A 160      14.367  19.507  -6.266  1.00  0.74           O  
ATOM   2489  CG2 THR A 160      12.919  17.624  -6.801  1.00  0.74           C  
ATOM   2490  H   THR A 160      16.493  18.831  -8.732  1.00  0.74           H  
ATOM   2491  HA  THR A 160      15.621  17.192  -6.400  1.00  0.74           H  
ATOM   2492  HB  THR A 160      13.923  18.947  -8.208  1.00  0.74           H  
ATOM   2493  HG1 THR A 160      14.315  19.121  -5.404  1.00  0.74           H  
ATOM   2494 1HG2 THR A 160      12.042  18.264  -6.705  1.00  0.74           H  
ATOM   2495 2HG2 THR A 160      12.713  16.853  -7.536  1.00  0.74           H  
ATOM   2496 3HG2 THR A 160      13.133  17.157  -5.835  1.00  0.74           H  
ATOM   2497  N   ALA A 161      14.859  15.290  -7.655  1.00  0.79           N  
ATOM   2498  CA  ALA A 161      14.481  14.077  -8.333  1.00  0.79           C  
ATOM   2499  C   ALA A 161      13.052  13.738  -8.026  1.00  0.79           C  
ATOM   2500  O   ALA A 161      12.613  13.855  -6.879  1.00  0.79           O  
ATOM   2501  CB  ALA A 161      15.344  12.968  -7.882  1.00  0.79           C  
ATOM   2502  H   ALA A 161      14.930  15.280  -6.643  1.00  0.79           H  
ATOM   2503  HA  ALA A 161      14.579  14.220  -9.407  1.00  0.79           H  
ATOM   2504 1HB  ALA A 161      15.035  12.078  -8.361  1.00  0.79           H  
ATOM   2505 2HB  ALA A 161      16.357  13.200  -8.123  1.00  0.79           H  
ATOM   2506 3HB  ALA A 161      15.236  12.844  -6.808  1.00  0.79           H  
ATOM   2507  N   SER A 162      12.339  13.221  -9.008  1.00  0.85           N  
ATOM   2508  CA  SER A 162      10.971  12.841  -8.734  1.00  0.85           C  
ATOM   2509  C   SER A 162      10.416  11.721  -9.582  1.00  0.85           C  
ATOM   2510  O   SER A 162      10.914  11.404 -10.667  1.00  0.85           O  
ATOM   2511  CB  SER A 162      10.085  14.064  -8.905  1.00  0.85           C  
ATOM   2512  OG  SER A 162      10.080  14.513 -10.241  1.00  0.85           O  
ATOM   2513  H   SER A 162      12.728  13.171  -9.949  1.00  0.85           H  
ATOM   2514  HA  SER A 162      10.917  12.513  -7.697  1.00  0.85           H  
ATOM   2515 1HB  SER A 162       9.067  13.815  -8.596  1.00  0.85           H  
ATOM   2516 2HB  SER A 162      10.436  14.859  -8.249  1.00  0.85           H  
ATOM   2517  HG  SER A 162      11.004  14.644 -10.486  1.00  0.85           H  
ATOM   2518  N   THR A 163       9.347  11.140  -9.055  1.00  0.92           N  
ATOM   2519  CA  THR A 163       8.527  10.151  -9.735  1.00  0.92           C  
ATOM   2520  C   THR A 163       7.078  10.340  -9.313  1.00  0.92           C  
ATOM   2521  O   THR A 163       6.755  11.256  -8.558  1.00  0.92           O  
ATOM   2522  CB  THR A 163       9.011   8.709  -9.501  1.00  0.92           C  
ATOM   2523  OG1 THR A 163       8.284   7.827 -10.380  1.00  0.92           O  
ATOM   2524  CG2 THR A 163       8.861   8.293  -8.081  1.00  0.92           C  
ATOM   2525  H   THR A 163       9.065  11.450  -8.123  1.00  0.92           H  
ATOM   2526  HA  THR A 163       8.584  10.332 -10.810  1.00  0.92           H  
ATOM   2527  HB  THR A 163      10.052   8.653  -9.758  1.00  0.92           H  
ATOM   2528  HG1 THR A 163       8.669   7.900 -11.293  1.00  0.92           H  
ATOM   2529 1HG2 THR A 163       9.237   7.277  -7.955  1.00  0.92           H  
ATOM   2530 2HG2 THR A 163       9.445   8.974  -7.497  1.00  0.92           H  
ATOM   2531 3HG2 THR A 163       7.832   8.335  -7.774  1.00  0.92           H  
ATOM   2532  N   GLU A 164       6.211   9.444  -9.737  1.00  0.98           N  
ATOM   2533  CA  GLU A 164       4.784   9.601  -9.480  1.00  0.98           C  
ATOM   2534  C   GLU A 164       4.437   9.652  -7.990  1.00  0.98           C  
ATOM   2535  O   GLU A 164       3.518  10.361  -7.584  1.00  0.98           O  
ATOM   2536  CB  GLU A 164       4.011   8.477 -10.167  1.00  0.98           C  
ATOM   2537  CG  GLU A 164       4.024   8.577 -11.701  1.00  0.98           C  
ATOM   2538  CD  GLU A 164       3.311   7.441 -12.408  1.00  0.98           C  
ATOM   2539  OE1 GLU A 164       2.902   6.511 -11.757  1.00  0.98           O  
ATOM   2540  OE2 GLU A 164       3.181   7.512 -13.609  1.00  0.98           O  
ATOM   2541  H   GLU A 164       6.582   8.669 -10.277  1.00  0.98           H  
ATOM   2542  HA  GLU A 164       4.469  10.549  -9.923  1.00  0.98           H  
ATOM   2543 1HB  GLU A 164       4.439   7.514  -9.882  1.00  0.98           H  
ATOM   2544 2HB  GLU A 164       2.974   8.488  -9.832  1.00  0.98           H  
ATOM   2545 1HG  GLU A 164       3.557   9.517 -11.990  1.00  0.98           H  
ATOM   2546 2HG  GLU A 164       5.063   8.605 -12.033  1.00  0.98           H  
ATOM   2547  N   ASN A 165       5.151   8.872  -7.184  1.00  1.03           N  
ATOM   2548  CA  ASN A 165       4.893   8.812  -5.754  1.00  1.03           C  
ATOM   2549  C   ASN A 165       6.041   9.347  -4.893  1.00  1.03           C  
ATOM   2550  O   ASN A 165       6.131   8.971  -3.725  1.00  1.03           O  
ATOM   2551  CB  ASN A 165       4.651   7.390  -5.341  1.00  1.03           C  
ATOM   2552  CG  ASN A 165       3.478   6.759  -6.013  1.00  1.03           C  
ATOM   2553  OD1 ASN A 165       3.662   5.789  -6.773  1.00  1.03           O  
ATOM   2554  ND2 ASN A 165       2.299   7.268  -5.770  1.00  1.03           N  
ATOM   2555  H   ASN A 165       5.892   8.324  -7.586  1.00  1.03           H  
ATOM   2556  HA  ASN A 165       4.013   9.416  -5.532  1.00  1.03           H  
ATOM   2557 1HB  ASN A 165       5.532   6.834  -5.522  1.00  1.03           H  
ATOM   2558 2HB  ASN A 165       4.477   7.364  -4.266  1.00  1.03           H  
ATOM   2559 1HD2 ASN A 165       1.484   6.879  -6.203  1.00  1.03           H  
ATOM   2560 2HD2 ASN A 165       2.209   8.052  -5.154  1.00  1.03           H  
ATOM   2561  N   ALA A 166       6.955  10.159  -5.436  1.00  1.05           N  
ATOM   2562  CA  ALA A 166       8.082  10.592  -4.579  1.00  1.05           C  
ATOM   2563  C   ALA A 166       8.799  11.848  -5.064  1.00  1.05           C  
ATOM   2564  O   ALA A 166       8.820  12.151  -6.262  1.00  1.05           O  
ATOM   2565  CB  ALA A 166       9.108   9.476  -4.461  1.00  1.05           C  
ATOM   2566  H   ALA A 166       6.858  10.488  -6.400  1.00  1.05           H  
ATOM   2567  HA  ALA A 166       7.683  10.810  -3.587  1.00  1.05           H  
ATOM   2568 1HB  ALA A 166       9.897   9.818  -3.816  1.00  1.05           H  
ATOM   2569 2HB  ALA A 166       8.650   8.575  -4.048  1.00  1.05           H  
ATOM   2570 3HB  ALA A 166       9.524   9.256  -5.402  1.00  1.05           H  
ATOM   2571  N   SER A 167       9.461  12.551  -4.127  1.00  1.03           N  
ATOM   2572  CA  SER A 167      10.278  13.711  -4.512  1.00  1.03           C  
ATOM   2573  C   SER A 167      11.397  14.029  -3.524  1.00  1.03           C  
ATOM   2574  O   SER A 167      11.153  14.374  -2.368  1.00  1.03           O  
ATOM   2575  CB  SER A 167       9.414  14.937  -4.701  1.00  1.03           C  
ATOM   2576  OG  SER A 167      10.196  16.057  -5.006  1.00  1.03           O  
ATOM   2577  H   SER A 167       9.441  12.250  -3.138  1.00  1.03           H  
ATOM   2578  HA  SER A 167      10.739  13.483  -5.464  1.00  1.03           H  
ATOM   2579 1HB  SER A 167       8.713  14.753  -5.516  1.00  1.03           H  
ATOM   2580 2HB  SER A 167       8.833  15.125  -3.801  1.00  1.03           H  
ATOM   2581  HG  SER A 167      10.901  15.737  -5.583  1.00  1.03           H  
ATOM   2582  N   ILE A 168      12.626  13.917  -4.016  1.00  0.99           N  
ATOM   2583  CA  ILE A 168      13.840  14.112  -3.233  1.00  0.99           C  
ATOM   2584  C   ILE A 168      14.730  15.262  -3.688  1.00  0.99           C  
ATOM   2585  O   ILE A 168      15.087  15.365  -4.860  1.00  0.99           O  
ATOM   2586  CB  ILE A 168      14.627  12.797  -3.198  1.00  0.99           C  
ATOM   2587  CG1 ILE A 168      13.791  11.732  -2.484  1.00  0.99           C  
ATOM   2588  CG2 ILE A 168      15.932  12.964  -2.571  1.00  0.99           C  
ATOM   2589  CD1 ILE A 168      13.534  12.084  -1.048  1.00  0.99           C  
ATOM   2590  H   ILE A 168      12.714  13.689  -5.001  1.00  0.99           H  
ATOM   2591  HA  ILE A 168      13.537  14.330  -2.210  1.00  0.99           H  
ATOM   2592  HB  ILE A 168      14.779  12.454  -4.220  1.00  0.99           H  
ATOM   2593 1HG1 ILE A 168      12.833  11.621  -2.978  1.00  0.99           H  
ATOM   2594 2HG1 ILE A 168      14.310  10.782  -2.518  1.00  0.99           H  
ATOM   2595 1HG2 ILE A 168      16.447  12.003  -2.586  1.00  0.99           H  
ATOM   2596 2HG2 ILE A 168      16.514  13.702  -3.122  1.00  0.99           H  
ATOM   2597 3HG2 ILE A 168      15.796  13.300  -1.549  1.00  0.99           H  
ATOM   2598 1HD1 ILE A 168      12.942  11.323  -0.578  1.00  0.99           H  
ATOM   2599 2HD1 ILE A 168      14.481  12.180  -0.520  1.00  0.99           H  
ATOM   2600 3HD1 ILE A 168      12.994  13.026  -0.995  1.00  0.99           H  
ATOM   2601  N   THR A 169      15.121  16.113  -2.744  1.00  0.94           N  
ATOM   2602  CA  THR A 169      15.991  17.242  -3.058  1.00  0.94           C  
ATOM   2603  C   THR A 169      17.351  17.111  -2.401  1.00  0.94           C  
ATOM   2604  O   THR A 169      17.463  16.766  -1.221  1.00  0.94           O  
ATOM   2605  CB  THR A 169      15.363  18.600  -2.672  1.00  0.94           C  
ATOM   2606  OG1 THR A 169      14.144  18.797  -3.404  1.00  0.94           O  
ATOM   2607  CG2 THR A 169      16.314  19.744  -2.997  1.00  0.94           C  
ATOM   2608  H   THR A 169      14.802  15.980  -1.793  1.00  0.94           H  
ATOM   2609  HA  THR A 169      16.161  17.258  -4.131  1.00  0.94           H  
ATOM   2610  HB  THR A 169      15.141  18.604  -1.606  1.00  0.94           H  
ATOM   2611  HG1 THR A 169      14.347  19.160  -4.255  1.00  0.94           H  
ATOM   2612 1HG2 THR A 169      15.848  20.689  -2.728  1.00  0.94           H  
ATOM   2613 2HG2 THR A 169      17.241  19.640  -2.443  1.00  0.94           H  
ATOM   2614 3HG2 THR A 169      16.528  19.733  -4.068  1.00  0.94           H  
ATOM   2615  N   ALA A 170      18.376  17.400  -3.184  1.00  0.88           N  
ATOM   2616  CA  ALA A 170      19.751  17.380  -2.740  1.00  0.88           C  
ATOM   2617  C   ALA A 170      20.437  18.640  -3.203  1.00  0.88           C  
ATOM   2618  O   ALA A 170      20.054  19.223  -4.216  1.00  0.88           O  
ATOM   2619  CB  ALA A 170      20.475  16.180  -3.307  1.00  0.88           C  
ATOM   2620  H   ALA A 170      18.179  17.650  -4.153  1.00  0.88           H  
ATOM   2621  HA  ALA A 170      19.770  17.350  -1.649  1.00  0.88           H  
ATOM   2622 1HB  ALA A 170      21.511  16.184  -2.966  1.00  0.88           H  
ATOM   2623 2HB  ALA A 170      19.983  15.268  -2.974  1.00  0.88           H  
ATOM   2624 3HB  ALA A 170      20.453  16.228  -4.397  1.00  0.88           H  
ATOM   2625  N   THR A 171      21.446  19.067  -2.473  1.00  0.83           N  
ATOM   2626  CA  THR A 171      22.202  20.216  -2.923  1.00  0.83           C  
ATOM   2627  C   THR A 171      23.609  19.771  -3.231  1.00  0.83           C  
ATOM   2628  O   THR A 171      24.131  18.863  -2.581  1.00  0.83           O  
ATOM   2629  CB  THR A 171      22.162  21.335  -1.867  1.00  0.83           C  
ATOM   2630  OG1 THR A 171      22.696  20.852  -0.620  1.00  0.83           O  
ATOM   2631  CG2 THR A 171      20.731  21.816  -1.678  1.00  0.83           C  
ATOM   2632  H   THR A 171      21.712  18.583  -1.627  1.00  0.83           H  
ATOM   2633  HA  THR A 171      21.769  20.601  -3.844  1.00  0.83           H  
ATOM   2634  HB  THR A 171      22.765  22.156  -2.210  1.00  0.83           H  
ATOM   2635  HG1 THR A 171      22.745  21.577   0.009  1.00  0.83           H  
ATOM   2636 1HG2 THR A 171      20.712  22.619  -0.945  1.00  0.83           H  
ATOM   2637 2HG2 THR A 171      20.352  22.186  -2.632  1.00  0.83           H  
ATOM   2638 3HG2 THR A 171      20.106  20.996  -1.333  1.00  0.83           H  
ATOM   2639  N   LEU A 172      24.215  20.390  -4.235  1.00  0.77           N  
ATOM   2640  CA  LEU A 172      25.578  20.027  -4.582  1.00  0.77           C  
ATOM   2641  C   LEU A 172      26.436  21.273  -4.704  1.00  0.77           C  
ATOM   2642  O   LEU A 172      26.025  22.265  -5.307  1.00  0.77           O  
ATOM   2643  CB  LEU A 172      25.598  19.240  -5.911  1.00  0.77           C  
ATOM   2644  CG  LEU A 172      24.677  17.976  -5.994  1.00  0.77           C  
ATOM   2645  CD1 LEU A 172      23.285  18.392  -6.567  1.00  0.77           C  
ATOM   2646  CD2 LEU A 172      25.345  16.897  -6.864  1.00  0.77           C  
ATOM   2647  H   LEU A 172      23.715  21.133  -4.724  1.00  0.77           H  
ATOM   2648  HA  LEU A 172      25.992  19.400  -3.794  1.00  0.77           H  
ATOM   2649 1HB  LEU A 172      25.360  19.880  -6.712  1.00  0.77           H  
ATOM   2650 2HB  LEU A 172      26.615  18.899  -6.066  1.00  0.77           H  
ATOM   2651  HG  LEU A 172      24.519  17.575  -4.991  1.00  0.77           H  
ATOM   2652 1HD1 LEU A 172      22.641  17.515  -6.609  1.00  0.77           H  
ATOM   2653 2HD1 LEU A 172      22.820  19.147  -5.936  1.00  0.77           H  
ATOM   2654 3HD1 LEU A 172      23.410  18.797  -7.571  1.00  0.77           H  
ATOM   2655 1HD2 LEU A 172      24.702  16.015  -6.913  1.00  0.77           H  
ATOM   2656 2HD2 LEU A 172      25.510  17.269  -7.858  1.00  0.77           H  
ATOM   2657 3HD2 LEU A 172      26.299  16.619  -6.423  1.00  0.77           H  
ATOM   2658  N   LYS A 173      27.652  21.226  -4.178  1.00  0.73           N  
ATOM   2659  CA  LYS A 173      28.523  22.387  -4.323  1.00  0.73           C  
ATOM   2660  C   LYS A 173      29.298  22.273  -5.605  1.00  0.73           C  
ATOM   2661  O   LYS A 173      30.057  21.322  -5.769  1.00  0.73           O  
ATOM   2662  CB  LYS A 173      29.480  22.529  -3.146  1.00  0.73           C  
ATOM   2663  CG  LYS A 173      30.345  23.791  -3.227  1.00  0.73           C  
ATOM   2664  CD  LYS A 173      31.257  23.939  -2.014  1.00  0.73           C  
ATOM   2665  CE  LYS A 173      32.124  25.188  -2.129  1.00  0.73           C  
ATOM   2666  NZ  LYS A 173      33.017  25.358  -0.947  1.00  0.73           N  
ATOM   2667  H   LYS A 173      27.970  20.403  -3.685  1.00  0.73           H  
ATOM   2668  HA  LYS A 173      27.925  23.284  -4.382  1.00  0.73           H  
ATOM   2669 1HB  LYS A 173      28.913  22.573  -2.216  1.00  0.73           H  
ATOM   2670 2HB  LYS A 173      30.139  21.662  -3.096  1.00  0.73           H  
ATOM   2671 1HG  LYS A 173      30.955  23.758  -4.136  1.00  0.73           H  
ATOM   2672 2HG  LYS A 173      29.692  24.666  -3.292  1.00  0.73           H  
ATOM   2673 1HD  LYS A 173      30.651  24.007  -1.109  1.00  0.73           H  
ATOM   2674 2HD  LYS A 173      31.904  23.065  -1.934  1.00  0.73           H  
ATOM   2675 1HE  LYS A 173      32.736  25.113  -3.028  1.00  0.73           H  
ATOM   2676 2HE  LYS A 173      31.478  26.062  -2.214  1.00  0.73           H  
ATOM   2677 1HZ  LYS A 173      33.573  26.194  -1.062  1.00  0.73           H  
ATOM   2678 2HZ  LYS A 173      32.457  25.439  -0.110  1.00  0.73           H  
ATOM   2679 3HZ  LYS A 173      33.627  24.557  -0.867  1.00  0.73           H  
ATOM   2680  N   LEU A 174      29.121  23.221  -6.515  1.00  0.71           N  
ATOM   2681  CA  LEU A 174      29.828  23.100  -7.773  1.00  0.71           C  
ATOM   2682  C   LEU A 174      31.056  23.990  -7.768  1.00  0.71           C  
ATOM   2683  O   LEU A 174      31.051  25.058  -7.158  1.00  0.71           O  
ATOM   2684  CB  LEU A 174      28.907  23.492  -8.933  1.00  0.71           C  
ATOM   2685  CG  LEU A 174      27.602  22.697  -9.017  1.00  0.71           C  
ATOM   2686  CD1 LEU A 174      26.778  23.232 -10.200  1.00  0.71           C  
ATOM   2687  CD2 LEU A 174      27.914  21.189  -9.124  1.00  0.71           C  
ATOM   2688  H   LEU A 174      28.483  24.008  -6.372  1.00  0.71           H  
ATOM   2689  HA  LEU A 174      30.147  22.071  -7.909  1.00  0.71           H  
ATOM   2690 1HB  LEU A 174      28.643  24.545  -8.821  1.00  0.71           H  
ATOM   2691 2HB  LEU A 174      29.450  23.369  -9.870  1.00  0.71           H  
ATOM   2692  HG  LEU A 174      27.024  22.872  -8.106  1.00  0.71           H  
ATOM   2693 1HD1 LEU A 174      25.834  22.712 -10.261  1.00  0.71           H  
ATOM   2694 2HD1 LEU A 174      26.592  24.298 -10.049  1.00  0.71           H  
ATOM   2695 3HD1 LEU A 174      27.326  23.091 -11.117  1.00  0.71           H  
ATOM   2696 1HD2 LEU A 174      26.995  20.630  -9.152  1.00  0.71           H  
ATOM   2697 2HD2 LEU A 174      28.495  20.988 -10.028  1.00  0.71           H  
ATOM   2698 3HD2 LEU A 174      28.485  20.883  -8.255  1.00  0.71           H  
ATOM   2699  N   THR A 175      32.101  23.537  -8.435  1.00  0.72           N  
ATOM   2700  CA  THR A 175      33.294  24.340  -8.652  1.00  0.72           C  
ATOM   2701  C   THR A 175      33.670  24.321 -10.121  1.00  0.72           C  
ATOM   2702  O   THR A 175      33.752  23.253 -10.729  1.00  0.72           O  
ATOM   2703  CB  THR A 175      34.496  23.846  -7.800  1.00  0.72           C  
ATOM   2704  OG1 THR A 175      34.190  23.950  -6.400  1.00  0.72           O  
ATOM   2705  CG2 THR A 175      35.756  24.652  -8.127  1.00  0.72           C  
ATOM   2706  H   THR A 175      32.047  22.604  -8.845  1.00  0.72           H  
ATOM   2707  HA  THR A 175      33.082  25.371  -8.375  1.00  0.72           H  
ATOM   2708  HB  THR A 175      34.681  22.799  -8.028  1.00  0.72           H  
ATOM   2709  HG1 THR A 175      33.514  23.309  -6.170  1.00  0.72           H  
ATOM   2710 1HG2 THR A 175      36.588  24.282  -7.532  1.00  0.72           H  
ATOM   2711 2HG2 THR A 175      35.999  24.545  -9.185  1.00  0.72           H  
ATOM   2712 3HG2 THR A 175      35.585  25.705  -7.901  1.00  0.72           H  
ATOM   2713  N   VAL A 176      33.923  25.488 -10.692  1.00  0.76           N  
ATOM   2714  CA  VAL A 176      34.397  25.519 -12.058  1.00  0.76           C  
ATOM   2715  C   VAL A 176      35.800  26.119 -12.043  1.00  0.76           C  
ATOM   2716  O   VAL A 176      35.999  27.250 -11.598  1.00  0.76           O  
ATOM   2717  CB  VAL A 176      33.440  26.307 -12.954  1.00  0.76           C  
ATOM   2718  CG1 VAL A 176      33.981  26.330 -14.368  1.00  0.76           C  
ATOM   2719  CG2 VAL A 176      32.047  25.681 -12.913  1.00  0.76           C  
ATOM   2720  H   VAL A 176      33.794  26.360 -10.189  1.00  0.76           H  
ATOM   2721  HA  VAL A 176      34.444  24.512 -12.443  1.00  0.76           H  
ATOM   2722  HB  VAL A 176      33.377  27.296 -12.604  1.00  0.76           H  
ATOM   2723 1HG1 VAL A 176      33.325  26.889 -15.016  1.00  0.76           H  
ATOM   2724 2HG1 VAL A 176      34.969  26.792 -14.371  1.00  0.76           H  
ATOM   2725 3HG1 VAL A 176      34.057  25.307 -14.734  1.00  0.76           H  
ATOM   2726 1HG2 VAL A 176      31.378  26.247 -13.548  1.00  0.76           H  
ATOM   2727 2HG2 VAL A 176      32.102  24.662 -13.264  1.00  0.76           H  
ATOM   2728 3HG2 VAL A 176      31.667  25.693 -11.892  1.00  0.76           H  
ATOM   2729  N   GLU A 177      36.782  25.344 -12.481  1.00  0.83           N  
ATOM   2730  CA  GLU A 177      38.163  25.796 -12.392  1.00  0.83           C  
ATOM   2731  C   GLU A 177      38.462  26.890 -13.401  1.00  0.83           C  
ATOM   2732  O   GLU A 177      38.067  26.809 -14.572  1.00  0.83           O  
ATOM   2733  CB  GLU A 177      39.140  24.634 -12.583  1.00  0.83           C  
ATOM   2734  CG  GLU A 177      39.106  23.552 -11.503  1.00  0.83           C  
ATOM   2735  CD  GLU A 177      40.113  22.437 -11.782  1.00  0.83           C  
ATOM   2736  OE1 GLU A 177      40.784  22.519 -12.796  1.00  0.83           O  
ATOM   2737  OE2 GLU A 177      40.217  21.524 -10.999  1.00  0.83           O  
ATOM   2738  H   GLU A 177      36.550  24.424 -12.849  1.00  0.83           H  
ATOM   2739  HA  GLU A 177      38.323  26.210 -11.396  1.00  0.83           H  
ATOM   2740 1HB  GLU A 177      38.969  24.166 -13.530  1.00  0.83           H  
ATOM   2741 2HB  GLU A 177      40.155  25.033 -12.610  1.00  0.83           H  
ATOM   2742 1HG  GLU A 177      39.319  24.001 -10.533  1.00  0.83           H  
ATOM   2743 2HG  GLU A 177      38.099  23.130 -11.468  1.00  0.83           H  
ATOM   2744  N   LYS A 178      39.218  27.877 -12.940  1.00  0.92           N  
ATOM   2745  CA  LYS A 178      39.647  29.003 -13.745  1.00  0.92           C  
ATOM   2746  C   LYS A 178      41.009  28.715 -14.348  1.00  0.92           C  
ATOM   2747  O   LYS A 178      41.818  28.022 -13.730  1.00  0.92           O  
ATOM   2748  OXT LYS A 178      41.161  28.892 -15.553  1.00  0.92           O  
ATOM   2749  CB  LYS A 178      39.701  30.260 -12.875  1.00  0.92           C  
ATOM   2750  CG  LYS A 178      38.342  30.718 -12.355  1.00  0.92           C  
ATOM   2751  CD  LYS A 178      38.478  31.934 -11.438  1.00  0.92           C  
ATOM   2752  CE  LYS A 178      37.126  32.382 -10.895  1.00  0.92           C  
ATOM   2753  NZ  LYS A 178      37.261  33.508  -9.924  1.00  0.92           N  
ATOM   2754  H   LYS A 178      39.491  27.849 -11.967  1.00  0.92           H  
ATOM   2755  HA  LYS A 178      38.934  29.151 -14.556  1.00  0.92           H  
ATOM   2756 1HB  LYS A 178      40.346  30.081 -12.015  1.00  0.92           H  
ATOM   2757 2HB  LYS A 178      40.137  31.080 -13.447  1.00  0.92           H  
ATOM   2758 1HG  LYS A 178      37.709  30.982 -13.203  1.00  0.92           H  
ATOM   2759 2HG  LYS A 178      37.861  29.902 -11.807  1.00  0.92           H  
ATOM   2760 1HD  LYS A 178      39.133  31.685 -10.601  1.00  0.92           H  
ATOM   2761 2HD  LYS A 178      38.925  32.758 -11.993  1.00  0.92           H  
ATOM   2762 1HE  LYS A 178      36.507  32.711 -11.723  1.00  0.92           H  
ATOM   2763 2HE  LYS A 178      36.639  31.540 -10.400  1.00  0.92           H  
ATOM   2764 1HZ  LYS A 178      36.345  33.778  -9.592  1.00  0.92           H  
ATOM   2765 2HZ  LYS A 178      37.829  33.213  -9.142  1.00  0.92           H  
ATOM   2766 3HZ  LYS A 178      37.698  34.296 -10.379  1.00  0.92           H  
TER    2767
ENDMDL

