REMARK ID 693836 MODEL 1 phor3
PFRMAT TS
TARGET phor3
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       1.277   0.423  -0.488  1.00  2.04           N  
ATOM      2  CA  MET A   1       2.581   0.965  -0.850  1.00  2.04           C  
ATOM      3  C   MET A   1       2.542   2.481  -0.910  1.00  2.04           C  
ATOM      4  O   MET A   1       1.745   3.066  -1.645  1.00  2.04           O  
ATOM      5  CB  MET A   1       3.053   0.410  -2.194  1.00  2.04           C  
ATOM      6  CG  MET A   1       3.290  -1.093  -2.217  1.00  2.04           C  
ATOM      7  SD  MET A   1       3.917  -1.679  -3.808  1.00  2.04           S  
ATOM      8  CE  MET A   1       2.492  -1.462  -4.824  1.00  2.04           C  
ATOM      9 1H   MET A   1       1.310  -0.585  -0.513  1.00  2.04           H  
ATOM     10 2H   MET A   1       1.034   0.729   0.444  1.00  2.04           H  
ATOM     11 3H   MET A   1       0.581   0.754  -1.141  1.00  2.04           H  
ATOM     12  HA  MET A   1       3.299   0.682  -0.080  1.00  2.04           H  
ATOM     13 1HB  MET A   1       2.316   0.641  -2.963  1.00  2.04           H  
ATOM     14 2HB  MET A   1       3.986   0.894  -2.480  1.00  2.04           H  
ATOM     15 1HG  MET A   1       4.013  -1.355  -1.446  1.00  2.04           H  
ATOM     16 2HG  MET A   1       2.358  -1.615  -2.000  1.00  2.04           H  
ATOM     17 1HE  MET A   1       2.711  -1.795  -5.828  1.00  2.04           H  
ATOM     18 2HE  MET A   1       1.663  -2.043  -4.424  1.00  2.04           H  
ATOM     19 3HE  MET A   1       2.220  -0.409  -4.842  1.00  2.04           H  
ATOM     20  N   GLU A   2       3.469   3.127  -0.199  1.00  1.66           N  
ATOM     21  CA  GLU A   2       3.561   4.597  -0.155  1.00  1.66           C  
ATOM     22  C   GLU A   2       3.872   5.169  -1.540  1.00  1.66           C  
ATOM     23  O   GLU A   2       3.514   6.309  -1.856  1.00  1.66           O  
ATOM     24  CB  GLU A   2       4.603   5.023   0.881  1.00  1.66           C  
ATOM     25  CG  GLU A   2       4.176   4.689   2.326  1.00  1.66           C  
ATOM     26  CD  GLU A   2       5.205   5.028   3.389  1.00  1.66           C  
ATOM     27  OE1 GLU A   2       6.175   5.688   3.084  1.00  1.66           O  
ATOM     28  OE2 GLU A   2       5.043   4.584   4.499  1.00  1.66           O  
ATOM     29  H   GLU A   2       4.116   2.594   0.368  1.00  1.66           H  
ATOM     30  HA  GLU A   2       2.592   4.991   0.161  1.00  1.66           H  
ATOM     31 1HB  GLU A   2       5.546   4.520   0.678  1.00  1.66           H  
ATOM     32 2HB  GLU A   2       4.775   6.098   0.810  1.00  1.66           H  
ATOM     33 1HG  GLU A   2       3.257   5.232   2.546  1.00  1.66           H  
ATOM     34 2HG  GLU A   2       3.951   3.624   2.380  1.00  1.66           H  
ATOM     35  N   LEU A   3       4.479   4.344  -2.392  1.00  1.33           N  
ATOM     36  CA  LEU A   3       4.739   4.714  -3.772  1.00  1.33           C  
ATOM     37  C   LEU A   3       3.482   5.278  -4.412  1.00  1.33           C  
ATOM     38  O   LEU A   3       3.553   6.241  -5.173  1.00  1.33           O  
ATOM     39  CB  LEU A   3       5.211   3.506  -4.584  1.00  1.33           C  
ATOM     40  CG  LEU A   3       5.436   3.780  -6.066  1.00  1.33           C  
ATOM     41  CD1 LEU A   3       6.493   4.797  -6.244  1.00  1.33           C  
ATOM     42  CD2 LEU A   3       5.812   2.529  -6.754  1.00  1.33           C  
ATOM     43  H   LEU A   3       4.757   3.434  -2.066  1.00  1.33           H  
ATOM     44  HA  LEU A   3       5.519   5.465  -3.798  1.00  1.33           H  
ATOM     45 1HB  LEU A   3       6.146   3.142  -4.163  1.00  1.33           H  
ATOM     46 2HB  LEU A   3       4.463   2.716  -4.503  1.00  1.33           H  
ATOM     47  HG  LEU A   3       4.533   4.151  -6.487  1.00  1.33           H  
ATOM     48 1HD1 LEU A   3       6.627   4.988  -7.310  1.00  1.33           H  
ATOM     49 2HD1 LEU A   3       6.190   5.716  -5.741  1.00  1.33           H  
ATOM     50 3HD1 LEU A   3       7.426   4.433  -5.817  1.00  1.33           H  
ATOM     51 1HD2 LEU A   3       5.957   2.720  -7.819  1.00  1.33           H  
ATOM     52 2HD2 LEU A   3       6.736   2.158  -6.319  1.00  1.33           H  
ATOM     53 3HD2 LEU A   3       5.017   1.803  -6.613  1.00  1.33           H  
ATOM     54  N   LEU A   4       2.331   4.671  -4.123  1.00  1.08           N  
ATOM     55  CA  LEU A   4       1.084   5.101  -4.715  1.00  1.08           C  
ATOM     56  C   LEU A   4       0.777   6.559  -4.411  1.00  1.08           C  
ATOM     57  O   LEU A   4       0.134   7.243  -5.203  1.00  1.08           O  
ATOM     58  CB  LEU A   4      -0.060   4.192  -4.298  1.00  1.08           C  
ATOM     59  CG  LEU A   4      -1.377   4.497  -4.988  1.00  1.08           C  
ATOM     60  CD1 LEU A   4      -1.182   4.400  -6.485  1.00  1.08           C  
ATOM     61  CD2 LEU A   4      -2.434   3.506  -4.531  1.00  1.08           C  
ATOM     62  H   LEU A   4       2.307   3.922  -3.434  1.00  1.08           H  
ATOM     63  HA  LEU A   4       1.179   5.015  -5.782  1.00  1.08           H  
ATOM     64 1HB  LEU A   4       0.212   3.160  -4.513  1.00  1.08           H  
ATOM     65 2HB  LEU A   4      -0.206   4.293  -3.219  1.00  1.08           H  
ATOM     66  HG  LEU A   4      -1.694   5.513  -4.745  1.00  1.08           H  
ATOM     67 1HD1 LEU A   4      -2.119   4.628  -6.966  1.00  1.08           H  
ATOM     68 2HD1 LEU A   4      -0.433   5.116  -6.803  1.00  1.08           H  
ATOM     69 3HD1 LEU A   4      -0.864   3.397  -6.756  1.00  1.08           H  
ATOM     70 1HD2 LEU A   4      -3.378   3.725  -5.031  1.00  1.08           H  
ATOM     71 2HD2 LEU A   4      -2.118   2.496  -4.780  1.00  1.08           H  
ATOM     72 3HD2 LEU A   4      -2.564   3.590  -3.452  1.00  1.08           H  
ATOM     73  N   ASN A   5       1.179   7.055  -3.244  1.00  0.91           N  
ATOM     74  CA  ASN A   5       0.894   8.444  -2.942  1.00  0.91           C  
ATOM     75  C   ASN A   5       1.738   9.322  -3.862  1.00  0.91           C  
ATOM     76  O   ASN A   5       1.275  10.332  -4.399  1.00  0.91           O  
ATOM     77  CB  ASN A   5       1.207   8.739  -1.489  1.00  0.91           C  
ATOM     78  CG  ASN A   5       0.216   8.117  -0.543  1.00  0.91           C  
ATOM     79  OD1 ASN A   5      -0.932   7.820  -0.902  1.00  0.91           O  
ATOM     80  ND2 ASN A   5       0.646   7.903   0.673  1.00  0.91           N  
ATOM     81  H   ASN A   5       1.744   6.505  -2.605  1.00  0.91           H  
ATOM     82  HA  ASN A   5      -0.157   8.648  -3.147  1.00  0.91           H  
ATOM     83 1HB  ASN A   5       2.204   8.374  -1.250  1.00  0.91           H  
ATOM     84 2HB  ASN A   5       1.213   9.817  -1.335  1.00  0.91           H  
ATOM     85 1HD2 ASN A   5       0.041   7.489   1.352  1.00  0.91           H  
ATOM     86 2HD2 ASN A   5       1.581   8.155   0.922  1.00  0.91           H  
ATOM     87  N   TYR A   6       2.964   8.878  -4.127  1.00  0.79           N  
ATOM     88  CA  TYR A   6       3.876   9.669  -4.946  1.00  0.79           C  
ATOM     89  C   TYR A   6       3.465   9.637  -6.411  1.00  0.79           C  
ATOM     90  O   TYR A   6       3.600  10.632  -7.121  1.00  0.79           O  
ATOM     91  CB  TYR A   6       5.307   9.165  -4.785  1.00  0.79           C  
ATOM     92  CG  TYR A   6       5.859   9.413  -3.403  1.00  0.79           C  
ATOM     93  CD1 TYR A   6       6.105   8.344  -2.555  1.00  0.79           C  
ATOM     94  CD2 TYR A   6       6.102  10.700  -2.970  1.00  0.79           C  
ATOM     95  CE1 TYR A   6       6.605   8.554  -1.290  1.00  0.79           C  
ATOM     96  CE2 TYR A   6       6.603  10.910  -1.700  1.00  0.79           C  
ATOM     97  CZ  TYR A   6       6.855   9.851  -0.867  1.00  0.79           C  
ATOM     98  OH  TYR A   6       7.349  10.085   0.394  1.00  0.79           O  
ATOM     99  H   TYR A   6       3.273   8.005  -3.689  1.00  0.79           H  
ATOM    100  HA  TYR A   6       3.833  10.706  -4.610  1.00  0.79           H  
ATOM    101 1HB  TYR A   6       5.344   8.094  -4.980  1.00  0.79           H  
ATOM    102 2HB  TYR A   6       5.954   9.654  -5.506  1.00  0.79           H  
ATOM    103  HD1 TYR A   6       5.908   7.347  -2.886  1.00  0.79           H  
ATOM    104  HD2 TYR A   6       5.906  11.553  -3.626  1.00  0.79           H  
ATOM    105  HE1 TYR A   6       6.796   7.706  -0.631  1.00  0.79           H  
ATOM    106  HE2 TYR A   6       6.799  11.919  -1.353  1.00  0.79           H  
ATOM    107  HH  TYR A   6       7.402  11.037   0.541  1.00  0.79           H  
ATOM    108  N   LEU A   7       2.840   8.541  -6.832  1.00  0.73           N  
ATOM    109  CA  LEU A   7       2.408   8.355  -8.219  1.00  0.73           C  
ATOM    110  C   LEU A   7       1.225   9.249  -8.600  1.00  0.73           C  
ATOM    111  O   LEU A   7       0.870   9.331  -9.773  1.00  0.73           O  
ATOM    112  CB  LEU A   7       1.975   6.907  -8.458  1.00  0.73           C  
ATOM    113  CG  LEU A   7       3.053   5.815  -8.356  1.00  0.73           C  
ATOM    114  CD1 LEU A   7       2.385   4.446  -8.471  1.00  0.73           C  
ATOM    115  CD2 LEU A   7       4.089   5.999  -9.419  1.00  0.73           C  
ATOM    116  H   LEU A   7       2.749   7.763  -6.175  1.00  0.73           H  
ATOM    117  HA  LEU A   7       3.245   8.592  -8.874  1.00  0.73           H  
ATOM    118 1HB  LEU A   7       1.197   6.671  -7.734  1.00  0.73           H  
ATOM    119 2HB  LEU A   7       1.537   6.841  -9.453  1.00  0.73           H  
ATOM    120  HG  LEU A   7       3.528   5.884  -7.428  1.00  0.73           H  
ATOM    121 1HD1 LEU A   7       3.134   3.672  -8.387  1.00  0.73           H  
ATOM    122 2HD1 LEU A   7       1.665   4.304  -7.710  1.00  0.73           H  
ATOM    123 3HD1 LEU A   7       1.890   4.376  -9.409  1.00  0.73           H  
ATOM    124 1HD2 LEU A   7       4.851   5.225  -9.329  1.00  0.73           H  
ATOM    125 2HD2 LEU A   7       3.625   5.932 -10.396  1.00  0.73           H  
ATOM    126 3HD2 LEU A   7       4.549   6.972  -9.290  1.00  0.73           H  
ATOM    127  N   ASN A   8       0.594   9.903  -7.615  1.00  0.69           N  
ATOM    128  CA  ASN A   8      -0.550  10.763  -7.891  1.00  0.69           C  
ATOM    129  C   ASN A   8      -0.198  12.254  -7.997  1.00  0.69           C  
ATOM    130  O   ASN A   8      -1.096  13.099  -8.020  1.00  0.69           O  
ATOM    131  CB  ASN A   8      -1.634  10.553  -6.851  1.00  0.69           C  
ATOM    132  CG  ASN A   8      -2.353   9.216  -6.982  1.00  0.69           C  
ATOM    133  OD1 ASN A   8      -2.640   8.773  -8.091  1.00  0.69           O  
ATOM    134  ND2 ASN A   8      -2.660   8.589  -5.876  1.00  0.69           N  
ATOM    135  H   ASN A   8       0.913   9.829  -6.646  1.00  0.69           H  
ATOM    136  HA  ASN A   8      -0.960  10.472  -8.858  1.00  0.69           H  
ATOM    137 1HB  ASN A   8      -1.182  10.605  -5.855  1.00  0.69           H  
ATOM    138 2HB  ASN A   8      -2.365  11.357  -6.920  1.00  0.69           H  
ATOM    139 1HD2 ASN A   8      -3.145   7.716  -5.913  1.00  0.69           H  
ATOM    140 2HD2 ASN A   8      -2.416   8.985  -4.992  1.00  0.69           H  
ATOM    141  N   ARG A   9       1.091  12.592  -8.059  1.00  0.66           N  
ATOM    142  CA  ARG A   9       1.493  13.993  -8.196  1.00  0.66           C  
ATOM    143  C   ARG A   9       1.459  14.404  -9.667  1.00  0.66           C  
ATOM    144  O   ARG A   9       1.186  13.577 -10.535  1.00  0.66           O  
ATOM    145  CB  ARG A   9       2.859  14.245  -7.580  1.00  0.66           C  
ATOM    146  CG  ARG A   9       2.935  13.902  -6.113  1.00  0.66           C  
ATOM    147  CD  ARG A   9       2.081  14.803  -5.293  1.00  0.66           C  
ATOM    148  NE  ARG A   9       2.189  14.488  -3.892  1.00  0.66           N  
ATOM    149  CZ  ARG A   9       3.139  14.990  -3.090  1.00  0.66           C  
ATOM    150  NH1 ARG A   9       4.028  15.831  -3.578  1.00  0.66           N  
ATOM    151  NH2 ARG A   9       3.199  14.639  -1.819  1.00  0.66           N  
ATOM    152  H   ARG A   9       1.817  11.872  -8.012  1.00  0.66           H  
ATOM    153  HA  ARG A   9       0.774  14.611  -7.658  1.00  0.66           H  
ATOM    154 1HB  ARG A   9       3.623  13.684  -8.082  1.00  0.66           H  
ATOM    155 2HB  ARG A   9       3.118  15.297  -7.678  1.00  0.66           H  
ATOM    156 1HG  ARG A   9       2.590  12.875  -5.965  1.00  0.66           H  
ATOM    157 2HG  ARG A   9       3.966  13.987  -5.767  1.00  0.66           H  
ATOM    158 1HD  ARG A   9       2.388  15.838  -5.439  1.00  0.66           H  
ATOM    159 2HD  ARG A   9       1.038  14.683  -5.591  1.00  0.66           H  
ATOM    160  HE  ARG A   9       1.526  13.836  -3.494  1.00  0.66           H  
ATOM    161 1HH1 ARG A   9       4.000  16.097  -4.547  1.00  0.66           H  
ATOM    162 2HH1 ARG A   9       4.759  16.195  -2.965  1.00  0.66           H  
ATOM    163 1HH2 ARG A   9       2.532  13.989  -1.436  1.00  0.66           H  
ATOM    164 2HH2 ARG A   9       3.964  15.009  -1.236  1.00  0.66           H  
ATOM    165  N   ASP A  10       1.658  15.696  -9.941  1.00  0.64           N  
ATOM    166  CA  ASP A  10       1.609  16.235 -11.305  1.00  0.64           C  
ATOM    167  C   ASP A  10       2.936  16.344 -12.060  1.00  0.64           C  
ATOM    168  O   ASP A  10       2.930  16.483 -13.284  1.00  0.64           O  
ATOM    169  CB  ASP A  10       0.956  17.607 -11.307  1.00  0.64           C  
ATOM    170  CG  ASP A  10      -0.512  17.582 -10.851  1.00  0.64           C  
ATOM    171  OD1 ASP A  10      -1.310  16.865 -11.436  1.00  0.64           O  
ATOM    172  OD2 ASP A  10      -0.816  18.268  -9.905  1.00  0.64           O  
ATOM    173  H   ASP A  10       1.850  16.332  -9.182  1.00  0.64           H  
ATOM    174  HA  ASP A  10       0.978  15.576 -11.891  1.00  0.64           H  
ATOM    175 1HB  ASP A  10       1.517  18.278 -10.652  1.00  0.64           H  
ATOM    176 2HB  ASP A  10       0.999  18.024 -12.314  1.00  0.64           H  
ATOM    177  N   SER A  11       4.052  16.405 -11.351  1.00  0.62           N  
ATOM    178  CA  SER A  11       5.321  16.666 -12.029  1.00  0.62           C  
ATOM    179  C   SER A  11       6.454  15.814 -11.480  1.00  0.62           C  
ATOM    180  O   SER A  11       6.766  15.870 -10.276  1.00  0.62           O  
ATOM    181  CB  SER A  11       5.633  18.141 -11.898  1.00  0.62           C  
ATOM    182  OG  SER A  11       6.846  18.467 -12.497  1.00  0.62           O  
ATOM    183  H   SER A  11       4.027  16.270 -10.352  1.00  0.62           H  
ATOM    184  HA  SER A  11       5.212  16.420 -13.087  1.00  0.62           H  
ATOM    185 1HB  SER A  11       4.833  18.715 -12.366  1.00  0.62           H  
ATOM    186 2HB  SER A  11       5.659  18.417 -10.842  1.00  0.62           H  
ATOM    187  HG  SER A  11       6.791  18.148 -13.408  1.00  0.62           H  
ATOM    188  N   TYR A  12       7.046  15.013 -12.383  1.00  0.61           N  
ATOM    189  CA  TYR A  12       8.066  14.048 -12.008  1.00  0.61           C  
ATOM    190  C   TYR A  12       9.342  14.045 -12.842  1.00  0.61           C  
ATOM    191  O   TYR A  12       9.329  14.220 -14.068  1.00  0.61           O  
ATOM    192  CB  TYR A  12       7.506  12.652 -12.143  1.00  0.61           C  
ATOM    193  CG  TYR A  12       6.353  12.412 -11.393  1.00  0.61           C  
ATOM    194  CD1 TYR A  12       5.145  12.758 -11.919  1.00  0.61           C  
ATOM    195  CD2 TYR A  12       6.455  11.812 -10.207  1.00  0.61           C  
ATOM    196  CE1 TYR A  12       4.033  12.480 -11.239  1.00  0.61           C  
ATOM    197  CE2 TYR A  12       5.347  11.527  -9.520  1.00  0.61           C  
ATOM    198  CZ  TYR A  12       4.138  11.850 -10.037  1.00  0.61           C  
ATOM    199  OH  TYR A  12       3.036  11.545  -9.359  1.00  0.61           O  
ATOM    200  H   TYR A  12       6.759  15.069 -13.360  1.00  0.61           H  
ATOM    201  HA  TYR A  12       8.334  14.243 -10.982  1.00  0.61           H  
ATOM    202 1HB  TYR A  12       7.281  12.454 -13.186  1.00  0.61           H  
ATOM    203 2HB  TYR A  12       8.267  11.931 -11.834  1.00  0.61           H  
ATOM    204  HD1 TYR A  12       5.088  13.245 -12.891  1.00  0.61           H  
ATOM    205  HD2 TYR A  12       7.437  11.549  -9.813  1.00  0.61           H  
ATOM    206  HE1 TYR A  12       3.069  12.734 -11.650  1.00  0.61           H  
ATOM    207  HE2 TYR A  12       5.425  11.030  -8.562  1.00  0.61           H  
ATOM    208  HH  TYR A  12       3.290  11.228  -8.490  1.00  0.61           H  
ATOM    209  N   THR A  13      10.428  13.718 -12.166  1.00  0.61           N  
ATOM    210  CA  THR A  13      11.700  13.480 -12.827  1.00  0.61           C  
ATOM    211  C   THR A  13      12.167  12.076 -12.460  1.00  0.61           C  
ATOM    212  O   THR A  13      12.135  11.721 -11.284  1.00  0.61           O  
ATOM    213  CB  THR A  13      12.764  14.506 -12.378  1.00  0.61           C  
ATOM    214  OG1 THR A  13      12.344  15.858 -12.693  1.00  0.61           O  
ATOM    215  CG2 THR A  13      14.085  14.234 -13.026  1.00  0.61           C  
ATOM    216  H   THR A  13      10.347  13.634 -11.149  1.00  0.61           H  
ATOM    217  HA  THR A  13      11.575  13.533 -13.910  1.00  0.61           H  
ATOM    218  HB  THR A  13      12.894  14.425 -11.318  1.00  0.61           H  
ATOM    219  HG1 THR A  13      13.127  16.437 -12.781  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      14.817  14.962 -12.679  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      14.418  13.232 -12.777  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      13.966  14.322 -14.083  1.00  0.61           H  
ATOM    223  N   ILE A  14      12.567  11.281 -13.444  1.00  0.62           N  
ATOM    224  CA  ILE A  14      13.107   9.956 -13.171  1.00  0.62           C  
ATOM    225  C   ILE A  14      14.599   9.961 -13.507  1.00  0.62           C  
ATOM    226  O   ILE A  14      14.981  10.249 -14.642  1.00  0.62           O  
ATOM    227  CB  ILE A  14      12.373   8.865 -13.979  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      10.875   8.836 -13.632  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      13.012   7.515 -13.693  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      10.060   7.958 -14.564  1.00  0.62           C  
ATOM    231  H   ILE A  14      12.497  11.605 -14.406  1.00  0.62           H  
ATOM    232  HA  ILE A  14      12.993   9.734 -12.114  1.00  0.62           H  
ATOM    233  HB  ILE A  14      12.451   9.089 -15.027  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      10.757   8.463 -12.622  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      10.476   9.850 -13.677  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      12.501   6.757 -14.263  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      14.068   7.537 -13.972  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      12.923   7.294 -12.628  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14       9.019   7.977 -14.262  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      10.145   8.333 -15.580  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      10.427   6.934 -14.529  1.00  0.62           H  
ATOM    242  N   LEU A  15      15.436   9.681 -12.514  1.00  0.66           N  
ATOM    243  CA  LEU A  15      16.881   9.724 -12.699  1.00  0.66           C  
ATOM    244  C   LEU A  15      17.520   8.341 -12.675  1.00  0.66           C  
ATOM    245  O   LEU A  15      17.442   7.623 -11.672  1.00  0.66           O  
ATOM    246  CB  LEU A  15      17.524  10.548 -11.585  1.00  0.66           C  
ATOM    247  CG  LEU A  15      17.033  11.994 -11.380  1.00  0.66           C  
ATOM    248  CD1 LEU A  15      17.724  12.597 -10.165  1.00  0.66           C  
ATOM    249  CD2 LEU A  15      17.335  12.794 -12.600  1.00  0.66           C  
ATOM    250  H   LEU A  15      15.052   9.456 -11.602  1.00  0.66           H  
ATOM    251  HA  LEU A  15      17.097  10.181 -13.664  1.00  0.66           H  
ATOM    252 1HB  LEU A  15      17.386  10.016 -10.665  1.00  0.66           H  
ATOM    253 2HB  LEU A  15      18.591  10.597 -11.783  1.00  0.66           H  
ATOM    254  HG  LEU A  15      15.959  11.998 -11.199  1.00  0.66           H  
ATOM    255 1HD1 LEU A  15      17.382  13.620 -10.024  1.00  0.66           H  
ATOM    256 2HD1 LEU A  15      17.494  12.019  -9.284  1.00  0.66           H  
ATOM    257 3HD1 LEU A  15      18.778  12.588 -10.317  1.00  0.66           H  
ATOM    258 1HD2 LEU A  15      16.996  13.815 -12.458  1.00  0.66           H  
ATOM    259 2HD2 LEU A  15      18.408  12.789 -12.785  1.00  0.66           H  
ATOM    260 3HD2 LEU A  15      16.815  12.351 -13.435  1.00  0.66           H  
ATOM    261  N   CYS A  16      18.168   7.982 -13.772  1.00  0.70           N  
ATOM    262  CA  CYS A  16      18.859   6.711 -13.901  1.00  0.70           C  
ATOM    263  C   CYS A  16      20.359   6.904 -13.737  1.00  0.70           C  
ATOM    264  O   CYS A  16      20.883   7.996 -13.966  1.00  0.70           O  
ATOM    265  CB  CYS A  16      18.611   6.101 -15.265  1.00  0.70           C  
ATOM    266  SG  CYS A  16      16.937   5.712 -15.623  1.00  0.70           S  
ATOM    267  H   CYS A  16      18.167   8.601 -14.586  1.00  0.70           H  
ATOM    268  HA  CYS A  16      18.502   6.026 -13.130  1.00  0.70           H  
ATOM    269 1HB  CYS A  16      18.950   6.801 -16.016  1.00  0.70           H  
ATOM    270 2HB  CYS A  16      19.207   5.201 -15.380  1.00  0.70           H  
ATOM    271  HG  CYS A  16      16.842   4.676 -14.787  1.00  0.70           H  
ATOM    272  N   HIS A  17      21.049   5.831 -13.385  1.00  0.75           N  
ATOM    273  CA  HIS A  17      22.500   5.838 -13.223  1.00  0.75           C  
ATOM    274  C   HIS A  17      23.198   6.440 -14.430  1.00  0.75           C  
ATOM    275  O   HIS A  17      22.722   6.301 -15.560  1.00  0.75           O  
ATOM    276  CB  HIS A  17      23.020   4.408 -12.996  1.00  0.75           C  
ATOM    277  CG  HIS A  17      24.483   4.324 -12.651  1.00  0.75           C  
ATOM    278  ND1 HIS A  17      25.498   4.376 -13.607  1.00  0.75           N  
ATOM    279  CD2 HIS A  17      25.096   4.229 -11.464  1.00  0.75           C  
ATOM    280  CE1 HIS A  17      26.665   4.321 -12.997  1.00  0.75           C  
ATOM    281  NE2 HIS A  17      26.452   4.240 -11.707  1.00  0.75           N  
ATOM    282  H   HIS A  17      20.547   4.974 -13.198  1.00  0.75           H  
ATOM    283  HA  HIS A  17      22.764   6.439 -12.350  1.00  0.75           H  
ATOM    284 1HB  HIS A  17      22.452   3.943 -12.181  1.00  0.75           H  
ATOM    285 2HB  HIS A  17      22.849   3.814 -13.895  1.00  0.75           H  
ATOM    286  HD2 HIS A  17      24.608   4.182 -10.487  1.00  0.75           H  
ATOM    287  HE1 HIS A  17      27.641   4.356 -13.478  1.00  0.75           H  
ATOM    288  HE2 HIS A  17      27.184   4.221 -10.992  1.00  0.75           H  
ATOM    289  N   HIS A  18      24.355   7.078 -14.184  1.00  0.78           N  
ATOM    290  CA  HIS A  18      25.184   7.692 -15.218  1.00  0.78           C  
ATOM    291  C   HIS A  18      25.271   6.850 -16.493  1.00  0.78           C  
ATOM    292  O   HIS A  18      25.105   7.384 -17.592  1.00  0.78           O  
ATOM    293  CB  HIS A  18      26.611   7.881 -14.657  1.00  0.78           C  
ATOM    294  CG  HIS A  18      27.635   8.454 -15.601  1.00  0.78           C  
ATOM    295  ND1 HIS A  18      27.684   9.789 -15.920  1.00  0.78           N  
ATOM    296  CD2 HIS A  18      28.646   7.864 -16.288  1.00  0.78           C  
ATOM    297  CE1 HIS A  18      28.679  10.006 -16.764  1.00  0.78           C  
ATOM    298  NE2 HIS A  18      29.285   8.852 -17.004  1.00  0.78           N  
ATOM    299  H   HIS A  18      24.674   7.194 -13.220  1.00  0.78           H  
ATOM    300  HA  HIS A  18      24.775   8.668 -15.468  1.00  0.78           H  
ATOM    301 1HB  HIS A  18      26.563   8.553 -13.810  1.00  0.78           H  
ATOM    302 2HB  HIS A  18      26.984   6.934 -14.290  1.00  0.78           H  
ATOM    303  HD1 HIS A  18      27.026  10.501 -15.578  1.00  0.78           H  
ATOM    304  HD2 HIS A  18      28.990   6.832 -16.349  1.00  0.78           H  
ATOM    305  HE1 HIS A  18      28.878  11.011 -17.135  1.00  0.78           H  
ATOM    306  N   ASN A  19      25.565   5.551 -16.366  1.00  0.80           N  
ATOM    307  CA  ASN A  19      25.659   4.676 -17.540  1.00  0.80           C  
ATOM    308  C   ASN A  19      24.465   3.729 -17.491  1.00  0.80           C  
ATOM    309  O   ASN A  19      24.486   2.705 -16.801  1.00  0.80           O  
ATOM    310  CB  ASN A  19      26.985   3.938 -17.570  1.00  0.80           C  
ATOM    311  CG  ASN A  19      27.193   3.093 -18.821  1.00  0.80           C  
ATOM    312  OD1 ASN A  19      26.358   3.052 -19.730  1.00  0.80           O  
ATOM    313  ND2 ASN A  19      28.317   2.417 -18.872  1.00  0.80           N  
ATOM    314  H   ASN A  19      25.658   5.157 -15.431  1.00  0.80           H  
ATOM    315  HA  ASN A  19      25.566   5.273 -18.447  1.00  0.80           H  
ATOM    316 1HB  ASN A  19      27.796   4.662 -17.498  1.00  0.80           H  
ATOM    317 2HB  ASN A  19      27.049   3.291 -16.694  1.00  0.80           H  
ATOM    318 1HD2 ASN A  19      28.522   1.843 -19.665  1.00  0.80           H  
ATOM    319 2HD2 ASN A  19      28.971   2.476 -18.118  1.00  0.80           H  
ATOM    320  N   ALA A  20      23.403   4.076 -18.203  1.00  0.79           N  
ATOM    321  CA  ALA A  20      22.167   3.343 -18.025  1.00  0.79           C  
ATOM    322  C   ALA A  20      22.078   2.045 -18.813  1.00  0.79           C  
ATOM    323  O   ALA A  20      22.104   2.014 -20.055  1.00  0.79           O  
ATOM    324  CB  ALA A  20      21.011   4.231 -18.379  1.00  0.79           C  
ATOM    325  H   ALA A  20      23.444   4.900 -18.806  1.00  0.79           H  
ATOM    326  HA  ALA A  20      22.091   3.093 -16.965  1.00  0.79           H  
ATOM    327 1HB  ALA A  20      20.097   3.702 -18.168  1.00  0.79           H  
ATOM    328 2HB  ALA A  20      21.054   5.133 -17.766  1.00  0.79           H  
ATOM    329 3HB  ALA A  20      21.058   4.499 -19.425  1.00  0.79           H  
ATOM    330  N   ASP A  21      21.995   0.955 -18.067  1.00  0.77           N  
ATOM    331  CA  ASP A  21      21.876  -0.359 -18.660  1.00  0.77           C  
ATOM    332  C   ASP A  21      20.368  -0.580 -18.886  1.00  0.77           C  
ATOM    333  O   ASP A  21      19.581   0.251 -18.417  1.00  0.77           O  
ATOM    334  CB  ASP A  21      22.503  -1.367 -17.701  1.00  0.77           C  
ATOM    335  CG  ASP A  21      21.710  -1.528 -16.448  1.00  0.77           C  
ATOM    336  OD1 ASP A  21      20.547  -1.161 -16.470  1.00  0.77           O  
ATOM    337  OD2 ASP A  21      22.244  -1.981 -15.476  1.00  0.77           O  
ATOM    338  H   ASP A  21      22.020   1.050 -17.061  1.00  0.77           H  
ATOM    339  HA  ASP A  21      22.411  -0.366 -19.607  1.00  0.77           H  
ATOM    340 1HB  ASP A  21      22.667  -2.322 -18.161  1.00  0.77           H  
ATOM    341 2HB  ASP A  21      23.490  -0.996 -17.415  1.00  0.77           H  
ATOM    342  N   PRO A  22      19.922  -1.682 -19.527  1.00  0.73           N  
ATOM    343  CA  PRO A  22      18.532  -2.031 -19.754  1.00  0.73           C  
ATOM    344  C   PRO A  22      17.682  -2.196 -18.497  1.00  0.73           C  
ATOM    345  O   PRO A  22      16.463  -2.159 -18.601  1.00  0.73           O  
ATOM    346  CB  PRO A  22      18.641  -3.352 -20.527  1.00  0.73           C  
ATOM    347  CG  PRO A  22      19.975  -3.284 -21.187  1.00  0.73           C  
ATOM    348  CD  PRO A  22      20.858  -2.587 -20.202  1.00  0.73           C  
ATOM    349  HA  PRO A  22      18.093  -1.262 -20.400  1.00  0.73           H  
ATOM    350 1HB  PRO A  22      18.555  -4.206 -19.835  1.00  0.73           H  
ATOM    351 2HB  PRO A  22      17.813  -3.438 -21.247  1.00  0.73           H  
ATOM    352 1HG  PRO A  22      20.324  -4.288 -21.452  1.00  0.73           H  
ATOM    353 2HG  PRO A  22      19.889  -2.715 -22.111  1.00  0.73           H  
ATOM    354 1HD  PRO A  22      21.233  -3.294 -19.501  1.00  0.73           H  
ATOM    355 2HD  PRO A  22      21.644  -2.056 -20.741  1.00  0.73           H  
ATOM    356  N   ASP A  23      18.271  -2.411 -17.314  1.00  0.69           N  
ATOM    357  CA  ASP A  23      17.441  -2.580 -16.123  1.00  0.69           C  
ATOM    358  C   ASP A  23      17.011  -1.185 -15.722  1.00  0.69           C  
ATOM    359  O   ASP A  23      15.823  -0.929 -15.500  1.00  0.69           O  
ATOM    360  CB  ASP A  23      18.206  -3.306 -14.982  1.00  0.69           C  
ATOM    361  CG  ASP A  23      17.311  -3.768 -13.693  1.00  0.69           C  
ATOM    362  OD1 ASP A  23      16.147  -4.070 -13.869  1.00  0.69           O  
ATOM    363  OD2 ASP A  23      17.819  -3.843 -12.578  1.00  0.69           O  
ATOM    364  H   ASP A  23      19.282  -2.360 -17.200  1.00  0.69           H  
ATOM    365  HA  ASP A  23      16.555  -3.160 -16.374  1.00  0.69           H  
ATOM    366 1HB  ASP A  23      18.694  -4.192 -15.394  1.00  0.69           H  
ATOM    367 2HB  ASP A  23      19.010  -2.646 -14.625  1.00  0.69           H  
ATOM    368  N   ALA A  24      17.986  -0.273 -15.673  1.00  0.66           N  
ATOM    369  CA  ALA A  24      17.738   1.115 -15.300  1.00  0.66           C  
ATOM    370  C   ALA A  24      16.790   1.788 -16.278  1.00  0.66           C  
ATOM    371  O   ALA A  24      15.864   2.502 -15.870  1.00  0.66           O  
ATOM    372  CB  ALA A  24      19.048   1.871 -15.255  1.00  0.66           C  
ATOM    373  H   ALA A  24      18.942  -0.572 -15.888  1.00  0.66           H  
ATOM    374  HA  ALA A  24      17.278   1.126 -14.314  1.00  0.66           H  
ATOM    375 1HB  ALA A  24      18.862   2.892 -14.953  1.00  0.66           H  
ATOM    376 2HB  ALA A  24      19.709   1.388 -14.532  1.00  0.66           H  
ATOM    377 3HB  ALA A  24      19.511   1.854 -16.243  1.00  0.66           H  
ATOM    378  N   ILE A  25      16.966   1.515 -17.572  1.00  0.65           N  
ATOM    379  CA  ILE A  25      16.080   2.122 -18.549  1.00  0.65           C  
ATOM    380  C   ILE A  25      14.721   1.473 -18.560  1.00  0.65           C  
ATOM    381  O   ILE A  25      13.715   2.178 -18.569  1.00  0.65           O  
ATOM    382  CB  ILE A  25      16.655   2.118 -19.967  1.00  0.65           C  
ATOM    383  CG1 ILE A  25      17.914   2.972 -20.045  1.00  0.65           C  
ATOM    384  CG2 ILE A  25      15.629   2.593 -20.923  1.00  0.65           C  
ATOM    385  CD1 ILE A  25      17.681   4.455 -19.666  1.00  0.65           C  
ATOM    386  H   ILE A  25      17.745   0.921 -17.873  1.00  0.65           H  
ATOM    387  HA  ILE A  25      15.945   3.166 -18.268  1.00  0.65           H  
ATOM    388  HB  ILE A  25      16.945   1.098 -20.230  1.00  0.65           H  
ATOM    389 1HG1 ILE A  25      18.662   2.532 -19.397  1.00  0.65           H  
ATOM    390 2HG1 ILE A  25      18.284   2.952 -21.059  1.00  0.65           H  
ATOM    391 1HG2 ILE A  25      16.050   2.556 -21.916  1.00  0.65           H  
ATOM    392 2HG2 ILE A  25      14.759   1.945 -20.870  1.00  0.65           H  
ATOM    393 3HG2 ILE A  25      15.338   3.615 -20.679  1.00  0.65           H  
ATOM    394 1HD1 ILE A  25      18.608   5.011 -19.756  1.00  0.65           H  
ATOM    395 2HD1 ILE A  25      16.941   4.888 -20.337  1.00  0.65           H  
ATOM    396 3HD1 ILE A  25      17.320   4.518 -18.638  1.00  0.65           H  
ATOM    397  N   ALA A  26      14.654   0.141 -18.543  1.00  0.64           N  
ATOM    398  CA  ALA A  26      13.356  -0.501 -18.556  1.00  0.64           C  
ATOM    399  C   ALA A  26      12.537  -0.085 -17.373  1.00  0.64           C  
ATOM    400  O   ALA A  26      11.331   0.156 -17.490  1.00  0.64           O  
ATOM    401  CB  ALA A  26      13.514  -1.985 -18.513  1.00  0.64           C  
ATOM    402  H   ALA A  26      15.480  -0.453 -18.527  1.00  0.64           H  
ATOM    403  HA  ALA A  26      12.834  -0.202 -19.454  1.00  0.64           H  
ATOM    404 1HB  ALA A  26      12.539  -2.425 -18.512  1.00  0.64           H  
ATOM    405 2HB  ALA A  26      14.081  -2.323 -19.378  1.00  0.64           H  
ATOM    406 3HB  ALA A  26      14.038  -2.274 -17.599  1.00  0.64           H  
ATOM    407  N   SER A  27      13.198   0.036 -16.230  1.00  0.63           N  
ATOM    408  CA  SER A  27      12.533   0.435 -15.029  1.00  0.63           C  
ATOM    409  C   SER A  27      12.021   1.859 -15.140  1.00  0.63           C  
ATOM    410  O   SER A  27      10.877   2.135 -14.787  1.00  0.63           O  
ATOM    411  CB  SER A  27      13.498   0.297 -13.886  1.00  0.63           C  
ATOM    412  OG  SER A  27      13.812  -1.034 -13.660  1.00  0.63           O  
ATOM    413  H   SER A  27      14.192  -0.191 -16.175  1.00  0.63           H  
ATOM    414  HA  SER A  27      11.689  -0.233 -14.877  1.00  0.63           H  
ATOM    415 1HB  SER A  27      14.407   0.815 -14.155  1.00  0.63           H  
ATOM    416 2HB  SER A  27      13.110   0.755 -12.989  1.00  0.63           H  
ATOM    417  HG  SER A  27      14.498  -1.253 -14.338  1.00  0.63           H  
ATOM    418  N   ALA A  28      12.838   2.763 -15.678  1.00  0.63           N  
ATOM    419  CA  ALA A  28      12.413   4.140 -15.865  1.00  0.63           C  
ATOM    420  C   ALA A  28      11.228   4.247 -16.824  1.00  0.63           C  
ATOM    421  O   ALA A  28      10.311   5.043 -16.605  1.00  0.63           O  
ATOM    422  CB  ALA A  28      13.567   4.946 -16.367  1.00  0.63           C  
ATOM    423  H   ALA A  28      13.792   2.508 -15.943  1.00  0.63           H  
ATOM    424  HA  ALA A  28      12.099   4.527 -14.898  1.00  0.63           H  
ATOM    425 1HB  ALA A  28      13.269   5.976 -16.470  1.00  0.63           H  
ATOM    426 2HB  ALA A  28      14.344   4.855 -15.645  1.00  0.63           H  
ATOM    427 3HB  ALA A  28      13.901   4.560 -17.330  1.00  0.63           H  
ATOM    428  N   ILE A  29      11.220   3.424 -17.878  1.00  0.64           N  
ATOM    429  CA  ILE A  29      10.114   3.434 -18.828  1.00  0.64           C  
ATOM    430  C   ILE A  29       8.851   2.996 -18.136  1.00  0.64           C  
ATOM    431  O   ILE A  29       7.796   3.630 -18.250  1.00  0.64           O  
ATOM    432  CB  ILE A  29      10.354   2.457 -19.992  1.00  0.64           C  
ATOM    433  CG1 ILE A  29      11.483   2.913 -20.854  1.00  0.64           C  
ATOM    434  CG2 ILE A  29       9.070   2.204 -20.808  1.00  0.64           C  
ATOM    435  CD1 ILE A  29      11.919   1.860 -21.840  1.00  0.64           C  
ATOM    436  H   ILE A  29      12.011   2.796 -18.030  1.00  0.64           H  
ATOM    437  HA  ILE A  29       9.981   4.445 -19.211  1.00  0.64           H  
ATOM    438  HB  ILE A  29      10.668   1.507 -19.568  1.00  0.64           H  
ATOM    439 1HG1 ILE A  29      11.187   3.778 -21.371  1.00  0.64           H  
ATOM    440 2HG1 ILE A  29      12.321   3.175 -20.231  1.00  0.64           H  
ATOM    441 1HG2 ILE A  29       9.273   1.472 -21.590  1.00  0.64           H  
ATOM    442 2HG2 ILE A  29       8.292   1.821 -20.153  1.00  0.64           H  
ATOM    443 3HG2 ILE A  29       8.732   3.119 -21.260  1.00  0.64           H  
ATOM    444 1HD1 ILE A  29      12.728   2.233 -22.422  1.00  0.64           H  
ATOM    445 2HD1 ILE A  29      12.243   0.979 -21.306  1.00  0.64           H  
ATOM    446 3HD1 ILE A  29      11.085   1.603 -22.495  1.00  0.64           H  
ATOM    447  N   ALA A  30       8.968   1.892 -17.408  1.00  0.65           N  
ATOM    448  CA  ALA A  30       7.865   1.327 -16.686  1.00  0.65           C  
ATOM    449  C   ALA A  30       7.323   2.274 -15.634  1.00  0.65           C  
ATOM    450  O   ALA A  30       6.111   2.445 -15.517  1.00  0.65           O  
ATOM    451  CB  ALA A  30       8.329   0.048 -16.062  1.00  0.65           C  
ATOM    452  H   ALA A  30       9.871   1.416 -17.363  1.00  0.65           H  
ATOM    453  HA  ALA A  30       7.066   1.128 -17.394  1.00  0.65           H  
ATOM    454 1HB  ALA A  30       7.542  -0.402 -15.564  1.00  0.65           H  
ATOM    455 2HB  ALA A  30       8.691  -0.613 -16.849  1.00  0.65           H  
ATOM    456 3HB  ALA A  30       9.133   0.254 -15.365  1.00  0.65           H  
ATOM    457  N   LEU A  31       8.215   2.957 -14.926  1.00  0.66           N  
ATOM    458  CA  LEU A  31       7.807   3.897 -13.904  1.00  0.66           C  
ATOM    459  C   LEU A  31       7.086   5.062 -14.559  1.00  0.66           C  
ATOM    460  O   LEU A  31       6.035   5.483 -14.081  1.00  0.66           O  
ATOM    461  CB  LEU A  31       9.017   4.338 -13.096  1.00  0.66           C  
ATOM    462  CG  LEU A  31       8.793   5.292 -11.972  1.00  0.66           C  
ATOM    463  CD1 LEU A  31       7.815   4.708 -10.931  1.00  0.66           C  
ATOM    464  CD2 LEU A  31      10.109   5.527 -11.362  1.00  0.66           C  
ATOM    465  H   LEU A  31       9.206   2.786 -15.065  1.00  0.66           H  
ATOM    466  HA  LEU A  31       7.119   3.396 -13.229  1.00  0.66           H  
ATOM    467 1HB  LEU A  31       9.487   3.446 -12.681  1.00  0.66           H  
ATOM    468 2HB  LEU A  31       9.729   4.792 -13.781  1.00  0.66           H  
ATOM    469  HG  LEU A  31       8.381   6.224 -12.345  1.00  0.66           H  
ATOM    470 1HD1 LEU A  31       7.692   5.420 -10.110  1.00  0.66           H  
ATOM    471 2HD1 LEU A  31       6.849   4.526 -11.399  1.00  0.66           H  
ATOM    472 3HD1 LEU A  31       8.213   3.772 -10.540  1.00  0.66           H  
ATOM    473 1HD2 LEU A  31       9.976   6.186 -10.568  1.00  0.66           H  
ATOM    474 2HD2 LEU A  31      10.514   4.587 -10.998  1.00  0.66           H  
ATOM    475 3HD2 LEU A  31      10.787   5.951 -12.097  1.00  0.66           H  
ATOM    476  N   LYS A  32       7.617   5.582 -15.673  1.00  0.68           N  
ATOM    477  CA  LYS A  32       6.925   6.665 -16.359  1.00  0.68           C  
ATOM    478  C   LYS A  32       5.500   6.227 -16.692  1.00  0.68           C  
ATOM    479  O   LYS A  32       4.544   6.968 -16.448  1.00  0.68           O  
ATOM    480  CB  LYS A  32       7.667   7.093 -17.629  1.00  0.68           C  
ATOM    481  CG  LYS A  32       6.969   8.231 -18.368  1.00  0.68           C  
ATOM    482  CD  LYS A  32       7.743   8.744 -19.584  1.00  0.68           C  
ATOM    483  CE  LYS A  32       6.939   9.840 -20.292  1.00  0.68           C  
ATOM    484  NZ  LYS A  32       7.653  10.455 -21.449  1.00  0.68           N  
ATOM    485  H   LYS A  32       8.500   5.234 -16.045  1.00  0.68           H  
ATOM    486  HA  LYS A  32       6.862   7.522 -15.691  1.00  0.68           H  
ATOM    487 1HB  LYS A  32       8.663   7.422 -17.364  1.00  0.68           H  
ATOM    488 2HB  LYS A  32       7.768   6.242 -18.304  1.00  0.68           H  
ATOM    489 1HG  LYS A  32       5.992   7.881 -18.700  1.00  0.68           H  
ATOM    490 2HG  LYS A  32       6.818   9.043 -17.683  1.00  0.68           H  
ATOM    491 1HD  LYS A  32       8.703   9.155 -19.265  1.00  0.68           H  
ATOM    492 2HD  LYS A  32       7.922   7.929 -20.272  1.00  0.68           H  
ATOM    493 1HE  LYS A  32       6.002   9.416 -20.648  1.00  0.68           H  
ATOM    494 2HE  LYS A  32       6.717  10.612 -19.573  1.00  0.68           H  
ATOM    495 1HZ  LYS A  32       7.068  11.170 -21.849  1.00  0.68           H  
ATOM    496 2HZ  LYS A  32       8.520  10.869 -21.140  1.00  0.68           H  
ATOM    497 3HZ  LYS A  32       7.858   9.766 -22.181  1.00  0.68           H  
ATOM    498  N   TYR A  33       5.353   5.003 -17.221  1.00  0.69           N  
ATOM    499  CA  TYR A  33       4.024   4.482 -17.519  1.00  0.69           C  
ATOM    500  C   TYR A  33       3.140   4.422 -16.279  1.00  0.69           C  
ATOM    501  O   TYR A  33       1.997   4.890 -16.312  1.00  0.69           O  
ATOM    502  CB  TYR A  33       4.064   3.094 -18.164  1.00  0.69           C  
ATOM    503  CG  TYR A  33       2.670   2.563 -18.268  1.00  0.69           C  
ATOM    504  CD1 TYR A  33       1.828   3.013 -19.267  1.00  0.69           C  
ATOM    505  CD2 TYR A  33       2.215   1.658 -17.329  1.00  0.69           C  
ATOM    506  CE1 TYR A  33       0.531   2.561 -19.319  1.00  0.69           C  
ATOM    507  CE2 TYR A  33       0.927   1.212 -17.379  1.00  0.69           C  
ATOM    508  CZ  TYR A  33       0.081   1.658 -18.364  1.00  0.69           C  
ATOM    509  OH  TYR A  33      -1.210   1.204 -18.425  1.00  0.69           O  
ATOM    510  H   TYR A  33       6.177   4.437 -17.420  1.00  0.69           H  
ATOM    511  HA  TYR A  33       3.549   5.159 -18.224  1.00  0.69           H  
ATOM    512 1HB  TYR A  33       4.504   3.149 -19.161  1.00  0.69           H  
ATOM    513 2HB  TYR A  33       4.657   2.408 -17.568  1.00  0.69           H  
ATOM    514  HD1 TYR A  33       2.188   3.729 -20.006  1.00  0.69           H  
ATOM    515  HD2 TYR A  33       2.883   1.312 -16.550  1.00  0.69           H  
ATOM    516  HE1 TYR A  33      -0.139   2.914 -20.102  1.00  0.69           H  
ATOM    517  HE2 TYR A  33       0.576   0.509 -16.647  1.00  0.69           H  
ATOM    518  HH  TYR A  33      -1.637   1.572 -19.203  1.00  0.69           H  
ATOM    519  N   LEU A  34       3.654   3.835 -15.200  1.00  0.70           N  
ATOM    520  CA  LEU A  34       2.903   3.663 -13.966  1.00  0.70           C  
ATOM    521  C   LEU A  34       2.381   4.999 -13.468  1.00  0.70           C  
ATOM    522  O   LEU A  34       1.190   5.130 -13.153  1.00  0.70           O  
ATOM    523  CB  LEU A  34       3.810   3.024 -12.909  1.00  0.70           C  
ATOM    524  CG  LEU A  34       3.221   2.762 -11.568  1.00  0.70           C  
ATOM    525  CD1 LEU A  34       2.022   1.823 -11.675  1.00  0.70           C  
ATOM    526  CD2 LEU A  34       4.307   2.131 -10.678  1.00  0.70           C  
ATOM    527  H   LEU A  34       4.607   3.474 -15.250  1.00  0.70           H  
ATOM    528  HA  LEU A  34       2.059   3.007 -14.163  1.00  0.70           H  
ATOM    529 1HB  LEU A  34       4.240   2.131 -13.289  1.00  0.70           H  
ATOM    530 2HB  LEU A  34       4.632   3.715 -12.740  1.00  0.70           H  
ATOM    531  HG  LEU A  34       2.895   3.684 -11.161  1.00  0.70           H  
ATOM    532 1HD1 LEU A  34       1.613   1.658 -10.692  1.00  0.70           H  
ATOM    533 2HD1 LEU A  34       1.259   2.272 -12.314  1.00  0.70           H  
ATOM    534 3HD1 LEU A  34       2.326   0.889 -12.082  1.00  0.70           H  
ATOM    535 1HD2 LEU A  34       3.903   1.940  -9.689  1.00  0.70           H  
ATOM    536 2HD2 LEU A  34       4.636   1.188 -11.122  1.00  0.70           H  
ATOM    537 3HD2 LEU A  34       5.153   2.811 -10.600  1.00  0.70           H  
ATOM    538  N   ILE A  35       3.249   6.003 -13.472  1.00  0.71           N  
ATOM    539  CA  ILE A  35       2.878   7.327 -13.025  1.00  0.71           C  
ATOM    540  C   ILE A  35       1.783   7.885 -13.918  1.00  0.71           C  
ATOM    541  O   ILE A  35       0.770   8.378 -13.423  1.00  0.71           O  
ATOM    542  CB  ILE A  35       4.067   8.283 -13.107  1.00  0.71           C  
ATOM    543  CG1 ILE A  35       5.174   7.921 -12.123  1.00  0.71           C  
ATOM    544  CG2 ILE A  35       3.563   9.608 -12.767  1.00  0.71           C  
ATOM    545  CD1 ILE A  35       6.467   8.621 -12.423  1.00  0.71           C  
ATOM    546  H   ILE A  35       4.210   5.828 -13.771  1.00  0.71           H  
ATOM    547  HA  ILE A  35       2.507   7.274 -12.003  1.00  0.71           H  
ATOM    548  HB  ILE A  35       4.491   8.280 -14.113  1.00  0.71           H  
ATOM    549 1HG1 ILE A  35       4.866   8.220 -11.132  1.00  0.71           H  
ATOM    550 2HG1 ILE A  35       5.338   6.846 -12.136  1.00  0.71           H  
ATOM    551 1HG2 ILE A  35       4.380  10.276 -12.817  1.00  0.71           H  
ATOM    552 2HG2 ILE A  35       2.787   9.913 -13.471  1.00  0.71           H  
ATOM    553 3HG2 ILE A  35       3.149   9.597 -11.753  1.00  0.71           H  
ATOM    554 1HD1 ILE A  35       7.213   8.336 -11.700  1.00  0.71           H  
ATOM    555 2HD1 ILE A  35       6.798   8.330 -13.413  1.00  0.71           H  
ATOM    556 3HD1 ILE A  35       6.318   9.691 -12.394  1.00  0.71           H  
ATOM    557  N   ASN A  36       1.959   7.775 -15.239  1.00  0.72           N  
ATOM    558  CA  ASN A  36       0.977   8.283 -16.189  1.00  0.72           C  
ATOM    559  C   ASN A  36      -0.354   7.539 -16.104  1.00  0.72           C  
ATOM    560  O   ASN A  36      -1.397   8.085 -16.444  1.00  0.72           O  
ATOM    561  CB  ASN A  36       1.532   8.255 -17.592  1.00  0.72           C  
ATOM    562  CG  ASN A  36       2.569   9.316 -17.768  1.00  0.72           C  
ATOM    563  OD1 ASN A  36       2.661  10.229 -16.947  1.00  0.72           O  
ATOM    564  ND2 ASN A  36       3.331   9.229 -18.822  1.00  0.72           N  
ATOM    565  H   ASN A  36       2.813   7.346 -15.603  1.00  0.72           H  
ATOM    566  HA  ASN A  36       0.775   9.324 -15.937  1.00  0.72           H  
ATOM    567 1HB  ASN A  36       1.980   7.277 -17.787  1.00  0.72           H  
ATOM    568 2HB  ASN A  36       0.729   8.409 -18.311  1.00  0.72           H  
ATOM    569 1HD2 ASN A  36       4.024   9.925 -18.998  1.00  0.72           H  
ATOM    570 2HD2 ASN A  36       3.210   8.469 -19.459  1.00  0.72           H  
ATOM    571  N   LYS A  37      -0.337   6.291 -15.654  1.00  0.72           N  
ATOM    572  CA  LYS A  37      -1.575   5.554 -15.488  1.00  0.72           C  
ATOM    573  C   LYS A  37      -2.368   6.172 -14.340  1.00  0.72           C  
ATOM    574  O   LYS A  37      -3.577   6.391 -14.447  1.00  0.72           O  
ATOM    575  CB  LYS A  37      -1.285   4.080 -15.228  1.00  0.72           C  
ATOM    576  CG  LYS A  37      -2.481   3.205 -15.032  1.00  0.72           C  
ATOM    577  CD  LYS A  37      -3.359   3.106 -16.263  1.00  0.72           C  
ATOM    578  CE  LYS A  37      -4.484   2.089 -16.043  1.00  0.72           C  
ATOM    579  NZ  LYS A  37      -5.416   2.011 -17.212  1.00  0.72           N  
ATOM    580  H   LYS A  37       0.554   5.840 -15.446  1.00  0.72           H  
ATOM    581  HA  LYS A  37      -2.165   5.646 -16.398  1.00  0.72           H  
ATOM    582 1HB  LYS A  37      -0.694   3.677 -16.054  1.00  0.72           H  
ATOM    583 2HB  LYS A  37      -0.678   3.986 -14.332  1.00  0.72           H  
ATOM    584 1HG  LYS A  37      -2.106   2.230 -14.821  1.00  0.72           H  
ATOM    585 2HG  LYS A  37      -3.063   3.554 -14.179  1.00  0.72           H  
ATOM    586 1HD  LYS A  37      -3.796   4.082 -16.480  1.00  0.72           H  
ATOM    587 2HD  LYS A  37      -2.759   2.800 -17.113  1.00  0.72           H  
ATOM    588 1HE  LYS A  37      -4.040   1.106 -15.878  1.00  0.72           H  
ATOM    589 2HE  LYS A  37      -5.050   2.373 -15.157  1.00  0.72           H  
ATOM    590 1HZ  LYS A  37      -6.138   1.330 -17.023  1.00  0.72           H  
ATOM    591 2HZ  LYS A  37      -5.840   2.916 -17.365  1.00  0.72           H  
ATOM    592 3HZ  LYS A  37      -4.903   1.737 -18.036  1.00  0.72           H  
ATOM    593  N   TYR A  38      -1.674   6.488 -13.244  1.00  0.72           N  
ATOM    594  CA  TYR A  38      -2.331   7.108 -12.098  1.00  0.72           C  
ATOM    595  C   TYR A  38      -2.646   8.587 -12.306  1.00  0.72           C  
ATOM    596  O   TYR A  38      -3.653   9.093 -11.799  1.00  0.72           O  
ATOM    597  CB  TYR A  38      -1.506   6.857 -10.850  1.00  0.72           C  
ATOM    598  CG  TYR A  38      -1.759   5.484 -10.371  1.00  0.72           C  
ATOM    599  CD1 TYR A  38      -0.829   4.478 -10.492  1.00  0.72           C  
ATOM    600  CD2 TYR A  38      -2.997   5.228  -9.822  1.00  0.72           C  
ATOM    601  CE1 TYR A  38      -1.158   3.216 -10.053  1.00  0.72           C  
ATOM    602  CE2 TYR A  38      -3.316   3.982  -9.391  1.00  0.72           C  
ATOM    603  CZ  TYR A  38      -2.412   2.983  -9.500  1.00  0.72           C  
ATOM    604  OH  TYR A  38      -2.751   1.755  -9.069  1.00  0.72           O  
ATOM    605  H   TYR A  38      -0.676   6.271 -13.207  1.00  0.72           H  
ATOM    606  HA  TYR A  38      -3.283   6.603 -11.953  1.00  0.72           H  
ATOM    607 1HB  TYR A  38      -0.440   6.966 -11.080  1.00  0.72           H  
ATOM    608 2HB  TYR A  38      -1.760   7.563 -10.077  1.00  0.72           H  
ATOM    609  HD1 TYR A  38       0.145   4.676 -10.935  1.00  0.72           H  
ATOM    610  HD2 TYR A  38      -3.726   6.035  -9.738  1.00  0.72           H  
ATOM    611  HE1 TYR A  38      -0.449   2.411 -10.146  1.00  0.72           H  
ATOM    612  HE2 TYR A  38      -4.298   3.787  -8.959  1.00  0.72           H  
ATOM    613  HH  TYR A  38      -3.660   1.759  -8.762  1.00  0.72           H  
ATOM    614  N   ASN A  39      -1.832   9.262 -13.104  1.00  0.71           N  
ATOM    615  CA  ASN A  39      -2.062  10.653 -13.426  1.00  0.71           C  
ATOM    616  C   ASN A  39      -1.685  10.945 -14.875  1.00  0.71           C  
ATOM    617  O   ASN A  39      -0.571  11.396 -15.143  1.00  0.71           O  
ATOM    618  CB  ASN A  39      -1.321  11.589 -12.514  1.00  0.71           C  
ATOM    619  CG  ASN A  39      -1.706  13.043 -12.835  1.00  0.71           C  
ATOM    620  OD1 ASN A  39      -2.556  13.311 -13.723  1.00  0.71           O  
ATOM    621  ND2 ASN A  39      -1.108  13.957 -12.127  1.00  0.71           N  
ATOM    622  H   ASN A  39      -1.002   8.800 -13.466  1.00  0.71           H  
ATOM    623  HA  ASN A  39      -3.116  10.871 -13.282  1.00  0.71           H  
ATOM    624 1HB  ASN A  39      -1.569  11.371 -11.470  1.00  0.71           H  
ATOM    625 2HB  ASN A  39      -0.243  11.452 -12.628  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39      -1.310  14.958 -12.233  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39      -0.416  13.684 -11.439  1.00  0.71           H  
ATOM    628  N   PRO A  40      -2.615  10.772 -15.822  1.00  0.71           N  
ATOM    629  CA  PRO A  40      -2.447  10.977 -17.249  1.00  0.71           C  
ATOM    630  C   PRO A  40      -1.999  12.386 -17.616  1.00  0.71           C  
ATOM    631  O   PRO A  40      -1.528  12.612 -18.731  1.00  0.71           O  
ATOM    632  CB  PRO A  40      -3.851  10.698 -17.795  1.00  0.71           C  
ATOM    633  CG  PRO A  40      -4.485   9.780 -16.777  1.00  0.71           C  
ATOM    634  CD  PRO A  40      -3.956  10.245 -15.454  1.00  0.71           C  
ATOM    635  HA  PRO A  40      -1.726  10.239 -17.631  1.00  0.71           H  
ATOM    636 1HB  PRO A  40      -4.396  11.648 -17.912  1.00  0.71           H  
ATOM    637 2HB  PRO A  40      -3.780  10.244 -18.793  1.00  0.71           H  
ATOM    638 1HG  PRO A  40      -5.580   9.823 -16.841  1.00  0.71           H  
ATOM    639 2HG  PRO A  40      -4.192   8.734 -16.981  1.00  0.71           H  
ATOM    640 1HD  PRO A  40      -4.592  11.034 -15.029  1.00  0.71           H  
ATOM    641 2HD  PRO A  40      -3.881   9.360 -14.810  1.00  0.71           H  
ATOM    642  N   ASN A  41      -2.198  13.355 -16.714  1.00  0.70           N  
ATOM    643  CA  ASN A  41      -1.817  14.719 -17.021  1.00  0.70           C  
ATOM    644  C   ASN A  41      -0.450  15.075 -16.443  1.00  0.70           C  
ATOM    645  O   ASN A  41      -0.013  16.223 -16.545  1.00  0.70           O  
ATOM    646  CB  ASN A  41      -2.873  15.668 -16.491  1.00  0.70           C  
ATOM    647  CG  ASN A  41      -4.188  15.528 -17.223  1.00  0.70           C  
ATOM    648  OD1 ASN A  41      -4.222  15.350 -18.446  1.00  0.70           O  
ATOM    649  ND2 ASN A  41      -5.274  15.607 -16.494  1.00  0.70           N  
ATOM    650  H   ASN A  41      -2.560  13.163 -15.779  1.00  0.70           H  
ATOM    651  HA  ASN A  41      -1.751  14.828 -18.103  1.00  0.70           H  
ATOM    652 1HB  ASN A  41      -3.034  15.471 -15.428  1.00  0.70           H  
ATOM    653 2HB  ASN A  41      -2.520  16.694 -16.585  1.00  0.70           H  
ATOM    654 1HD2 ASN A  41      -6.174  15.523 -16.924  1.00  0.70           H  
ATOM    655 2HD2 ASN A  41      -5.206  15.754 -15.506  1.00  0.70           H  
ATOM    656  N   ALA A  42       0.224  14.103 -15.830  1.00  0.70           N  
ATOM    657  CA  ALA A  42       1.524  14.366 -15.238  1.00  0.70           C  
ATOM    658  C   ALA A  42       2.580  14.677 -16.286  1.00  0.70           C  
ATOM    659  O   ALA A  42       2.604  14.097 -17.375  1.00  0.70           O  
ATOM    660  CB  ALA A  42       1.998  13.192 -14.401  1.00  0.70           C  
ATOM    661  H   ALA A  42      -0.159  13.162 -15.761  1.00  0.70           H  
ATOM    662  HA  ALA A  42       1.417  15.235 -14.600  1.00  0.70           H  
ATOM    663 1HB  ALA A  42       2.953  13.446 -13.958  1.00  0.70           H  
ATOM    664 2HB  ALA A  42       1.280  12.986 -13.617  1.00  0.70           H  
ATOM    665 3HB  ALA A  42       2.106  12.312 -15.034  1.00  0.70           H  
ATOM    666  N   ASP A  43       3.491  15.567 -15.922  1.00  0.69           N  
ATOM    667  CA  ASP A  43       4.658  15.866 -16.738  1.00  0.69           C  
ATOM    668  C   ASP A  43       5.799  14.985 -16.245  1.00  0.69           C  
ATOM    669  O   ASP A  43       6.376  15.266 -15.194  1.00  0.69           O  
ATOM    670  CB  ASP A  43       5.023  17.360 -16.653  1.00  0.69           C  
ATOM    671  CG  ASP A  43       6.243  17.797 -17.537  1.00  0.69           C  
ATOM    672  OD1 ASP A  43       6.897  16.956 -18.106  1.00  0.69           O  
ATOM    673  OD2 ASP A  43       6.515  18.975 -17.626  1.00  0.69           O  
ATOM    674  H   ASP A  43       3.373  16.022 -15.019  1.00  0.69           H  
ATOM    675  HA  ASP A  43       4.444  15.612 -17.776  1.00  0.69           H  
ATOM    676 1HB  ASP A  43       4.155  17.949 -16.952  1.00  0.69           H  
ATOM    677 2HB  ASP A  43       5.237  17.615 -15.615  1.00  0.69           H  
ATOM    678  N   CYS A  44       6.077  13.898 -16.963  1.00  0.69           N  
ATOM    679  CA  CYS A  44       7.092  12.938 -16.535  1.00  0.69           C  
ATOM    680  C   CYS A  44       8.258  12.836 -17.514  1.00  0.69           C  
ATOM    681  O   CYS A  44       8.070  12.483 -18.684  1.00  0.69           O  
ATOM    682  CB  CYS A  44       6.465  11.563 -16.400  1.00  0.69           C  
ATOM    683  SG  CYS A  44       5.130  11.501 -15.239  1.00  0.69           S  
ATOM    684  H   CYS A  44       5.559  13.739 -17.817  1.00  0.69           H  
ATOM    685  HA  CYS A  44       7.483  13.251 -15.569  1.00  0.69           H  
ATOM    686 1HB  CYS A  44       6.067  11.265 -17.362  1.00  0.69           H  
ATOM    687 2HB  CYS A  44       7.218  10.834 -16.100  1.00  0.69           H  
ATOM    688  HG  CYS A  44       4.460  10.491 -15.813  1.00  0.69           H  
ATOM    689  N   LYS A  45       9.465  13.096 -17.021  1.00  0.69           N  
ATOM    690  CA  LYS A  45      10.659  13.026 -17.868  1.00  0.69           C  
ATOM    691  C   LYS A  45      11.709  12.071 -17.300  1.00  0.69           C  
ATOM    692  O   LYS A  45      11.838  11.953 -16.080  1.00  0.69           O  
ATOM    693  CB  LYS A  45      11.246  14.423 -18.061  1.00  0.69           C  
ATOM    694  CG  LYS A  45      10.341  15.394 -18.854  1.00  0.69           C  
ATOM    695  CD  LYS A  45      11.043  16.732 -19.098  1.00  0.69           C  
ATOM    696  CE  LYS A  45      10.192  17.704 -19.942  1.00  0.69           C  
ATOM    697  NZ  LYS A  45       9.007  18.245 -19.197  1.00  0.69           N  
ATOM    698  H   LYS A  45       9.531  13.404 -16.046  1.00  0.69           H  
ATOM    699  HA  LYS A  45      10.371  12.645 -18.847  1.00  0.69           H  
ATOM    700 1HB  LYS A  45      11.415  14.874 -17.087  1.00  0.69           H  
ATOM    701 2HB  LYS A  45      12.204  14.352 -18.579  1.00  0.69           H  
ATOM    702 1HG  LYS A  45      10.072  14.946 -19.810  1.00  0.69           H  
ATOM    703 2HG  LYS A  45       9.419  15.584 -18.290  1.00  0.69           H  
ATOM    704 1HD  LYS A  45      11.270  17.202 -18.141  1.00  0.69           H  
ATOM    705 2HD  LYS A  45      11.984  16.552 -19.624  1.00  0.69           H  
ATOM    706 1HE  LYS A  45      10.822  18.537 -20.249  1.00  0.69           H  
ATOM    707 2HE  LYS A  45       9.839  17.182 -20.830  1.00  0.69           H  
ATOM    708 1HZ  LYS A  45       8.480  18.873 -19.775  1.00  0.69           H  
ATOM    709 2HZ  LYS A  45       8.370  17.507 -18.897  1.00  0.69           H  
ATOM    710 3HZ  LYS A  45       9.298  18.741 -18.376  1.00  0.69           H  
ATOM    711  N   ILE A  46      12.453  11.414 -18.196  1.00  0.70           N  
ATOM    712  CA  ILE A  46      13.500  10.457 -17.828  1.00  0.70           C  
ATOM    713  C   ILE A  46      14.887  10.960 -18.195  1.00  0.70           C  
ATOM    714  O   ILE A  46      15.098  11.484 -19.293  1.00  0.70           O  
ATOM    715  CB  ILE A  46      13.277   9.087 -18.505  1.00  0.70           C  
ATOM    716  CG1 ILE A  46      11.936   8.470 -18.068  1.00  0.70           C  
ATOM    717  CG2 ILE A  46      14.415   8.118 -18.101  1.00  0.70           C  
ATOM    718  CD1 ILE A  46      11.522   7.278 -18.897  1.00  0.70           C  
ATOM    719  H   ILE A  46      12.282  11.577 -19.180  1.00  0.70           H  
ATOM    720  HA  ILE A  46      13.477  10.314 -16.750  1.00  0.70           H  
ATOM    721  HB  ILE A  46      13.256   9.210 -19.590  1.00  0.70           H  
ATOM    722 1HG1 ILE A  46      12.026   8.136 -17.046  1.00  0.70           H  
ATOM    723 2HG1 ILE A  46      11.153   9.222 -18.123  1.00  0.70           H  
ATOM    724 1HG2 ILE A  46      14.255   7.151 -18.573  1.00  0.70           H  
ATOM    725 2HG2 ILE A  46      15.371   8.504 -18.417  1.00  0.70           H  
ATOM    726 3HG2 ILE A  46      14.420   8.001 -17.014  1.00  0.70           H  
ATOM    727 1HD1 ILE A  46      10.583   6.881 -18.532  1.00  0.70           H  
ATOM    728 2HD1 ILE A  46      11.403   7.592 -19.925  1.00  0.70           H  
ATOM    729 3HD1 ILE A  46      12.284   6.502 -18.837  1.00  0.70           H  
ATOM    730  N   TYR A  47      15.809  10.837 -17.250  1.00  0.71           N  
ATOM    731  CA  TYR A  47      17.177  11.252 -17.461  1.00  0.71           C  
ATOM    732  C   TYR A  47      18.199  10.150 -17.211  1.00  0.71           C  
ATOM    733  O   TYR A  47      18.011   9.266 -16.373  1.00  0.71           O  
ATOM    734  CB  TYR A  47      17.471  12.455 -16.574  1.00  0.71           C  
ATOM    735  CG  TYR A  47      16.614  13.599 -16.947  1.00  0.71           C  
ATOM    736  CD1 TYR A  47      15.337  13.717 -16.441  1.00  0.71           C  
ATOM    737  CD2 TYR A  47      17.087  14.522 -17.812  1.00  0.71           C  
ATOM    738  CE1 TYR A  47      14.543  14.771 -16.841  1.00  0.71           C  
ATOM    739  CE2 TYR A  47      16.300  15.555 -18.214  1.00  0.71           C  
ATOM    740  CZ  TYR A  47      15.040  15.688 -17.754  1.00  0.71           C  
ATOM    741  OH  TYR A  47      14.280  16.732 -18.216  1.00  0.71           O  
ATOM    742  H   TYR A  47      15.540  10.450 -16.349  1.00  0.71           H  
ATOM    743  HA  TYR A  47      17.271  11.551 -18.498  1.00  0.71           H  
ATOM    744 1HB  TYR A  47      17.296  12.203 -15.553  1.00  0.71           H  
ATOM    745 2HB  TYR A  47      18.517  12.752 -16.683  1.00  0.71           H  
ATOM    746  HD1 TYR A  47      14.955  12.973 -15.737  1.00  0.71           H  
ATOM    747  HD2 TYR A  47      18.092  14.434 -18.194  1.00  0.71           H  
ATOM    748  HE1 TYR A  47      13.542  14.862 -16.452  1.00  0.71           H  
ATOM    749  HE2 TYR A  47      16.690  16.288 -18.921  1.00  0.71           H  
ATOM    750  HH  TYR A  47      14.587  16.961 -19.136  1.00  0.71           H  
ATOM    751  N   ALA A  48      19.294  10.244 -17.946  1.00  0.74           N  
ATOM    752  CA  ALA A  48      20.475   9.391 -17.811  1.00  0.74           C  
ATOM    753  C   ALA A  48      21.616  10.194 -18.371  1.00  0.74           C  
ATOM    754  O   ALA A  48      21.423  10.904 -19.346  1.00  0.74           O  
ATOM    755  CB  ALA A  48      20.329   8.079 -18.564  1.00  0.74           C  
ATOM    756  H   ALA A  48      19.315  11.012 -18.622  1.00  0.74           H  
ATOM    757  HA  ALA A  48      20.661   9.192 -16.752  1.00  0.74           H  
ATOM    758 1HB  ALA A  48      21.250   7.496 -18.449  1.00  0.74           H  
ATOM    759 2HB  ALA A  48      19.489   7.513 -18.170  1.00  0.74           H  
ATOM    760 3HB  ALA A  48      20.168   8.283 -19.614  1.00  0.74           H  
ATOM    761  N   ASP A  49      22.819  10.062 -17.858  1.00  0.78           N  
ATOM    762  CA  ASP A  49      23.849  10.900 -18.449  1.00  0.78           C  
ATOM    763  C   ASP A  49      24.250  10.343 -19.809  1.00  0.78           C  
ATOM    764  O   ASP A  49      24.356  11.084 -20.796  1.00  0.78           O  
ATOM    765  CB  ASP A  49      25.049  10.957 -17.539  1.00  0.78           C  
ATOM    766  CG  ASP A  49      24.732  11.621 -16.178  1.00  0.78           C  
ATOM    767  OD1 ASP A  49      23.688  12.209 -16.032  1.00  0.78           O  
ATOM    768  OD2 ASP A  49      25.546  11.501 -15.286  1.00  0.78           O  
ATOM    769  H   ASP A  49      23.004   9.446 -17.077  1.00  0.78           H  
ATOM    770  HA  ASP A  49      23.455  11.909 -18.583  1.00  0.78           H  
ATOM    771 1HB  ASP A  49      25.413   9.950 -17.385  1.00  0.78           H  
ATOM    772 2HB  ASP A  49      25.845  11.518 -18.028  1.00  0.78           H  
ATOM    773  N   SER A  50      24.341   9.013 -19.860  1.00  0.82           N  
ATOM    774  CA  SER A  50      24.700   8.243 -21.041  1.00  0.82           C  
ATOM    775  C   SER A  50      23.952   6.910 -21.019  1.00  0.82           C  
ATOM    776  O   SER A  50      23.645   6.377 -19.951  1.00  0.82           O  
ATOM    777  CB  SER A  50      26.195   8.001 -21.079  1.00  0.82           C  
ATOM    778  OG  SER A  50      26.554   7.253 -22.207  1.00  0.82           O  
ATOM    779  H   SER A  50      24.248   8.502 -18.985  1.00  0.82           H  
ATOM    780  HA  SER A  50      24.399   8.798 -21.930  1.00  0.82           H  
ATOM    781 1HB  SER A  50      26.718   8.957 -21.089  1.00  0.82           H  
ATOM    782 2HB  SER A  50      26.499   7.471 -20.171  1.00  0.82           H  
ATOM    783  HG  SER A  50      26.074   6.420 -22.131  1.00  0.82           H  
ATOM    784  N   ILE A  51      23.618   6.406 -22.199  1.00  0.86           N  
ATOM    785  CA  ILE A  51      22.877   5.152 -22.308  1.00  0.86           C  
ATOM    786  C   ILE A  51      23.684   4.093 -23.062  1.00  0.86           C  
ATOM    787  O   ILE A  51      24.270   4.389 -24.108  1.00  0.86           O  
ATOM    788  CB  ILE A  51      21.526   5.406 -22.996  1.00  0.86           C  
ATOM    789  CG1 ILE A  51      20.724   6.391 -22.210  1.00  0.86           C  
ATOM    790  CG2 ILE A  51      20.757   4.163 -23.085  1.00  0.86           C  
ATOM    791  CD1 ILE A  51      19.523   6.813 -22.923  1.00  0.86           C  
ATOM    792  H   ILE A  51      23.889   6.900 -23.039  1.00  0.86           H  
ATOM    793  HA  ILE A  51      22.683   4.766 -21.308  1.00  0.86           H  
ATOM    794  HB  ILE A  51      21.688   5.811 -23.994  1.00  0.86           H  
ATOM    795 1HG1 ILE A  51      20.434   5.951 -21.261  1.00  0.86           H  
ATOM    796 2HG1 ILE A  51      21.322   7.277 -22.014  1.00  0.86           H  
ATOM    797 1HG2 ILE A  51      19.803   4.347 -23.570  1.00  0.86           H  
ATOM    798 2HG2 ILE A  51      21.323   3.467 -23.663  1.00  0.86           H  
ATOM    799 3HG2 ILE A  51      20.590   3.769 -22.080  1.00  0.86           H  
ATOM    800 1HD1 ILE A  51      19.022   7.503 -22.325  1.00  0.86           H  
ATOM    801 2HD1 ILE A  51      19.797   7.280 -23.870  1.00  0.86           H  
ATOM    802 3HD1 ILE A  51      18.885   5.953 -23.111  1.00  0.86           H  
ATOM    803  N   SER A  52      23.741   2.871 -22.519  1.00  0.89           N  
ATOM    804  CA  SER A  52      24.508   1.797 -23.158  1.00  0.89           C  
ATOM    805  C   SER A  52      23.925   1.412 -24.509  1.00  0.89           C  
ATOM    806  O   SER A  52      22.734   1.606 -24.753  1.00  0.89           O  
ATOM    807  CB  SER A  52      24.511   0.564 -22.277  1.00  0.89           C  
ATOM    808  OG  SER A  52      23.200   0.012 -22.181  1.00  0.89           O  
ATOM    809  H   SER A  52      23.234   2.678 -21.652  1.00  0.89           H  
ATOM    810  HA  SER A  52      25.533   2.144 -23.302  1.00  0.89           H  
ATOM    811 1HB  SER A  52      25.194  -0.176 -22.688  1.00  0.89           H  
ATOM    812 2HB  SER A  52      24.870   0.830 -21.279  1.00  0.89           H  
ATOM    813  HG  SER A  52      22.709   0.650 -21.619  1.00  0.89           H  
ATOM    814  N   LYS A  53      24.742   0.806 -25.377  1.00  0.90           N  
ATOM    815  CA  LYS A  53      24.232   0.414 -26.690  1.00  0.90           C  
ATOM    816  C   LYS A  53      23.069  -0.560 -26.616  1.00  0.90           C  
ATOM    817  O   LYS A  53      22.124  -0.457 -27.401  1.00  0.90           O  
ATOM    818  CB  LYS A  53      25.310  -0.171 -27.587  1.00  0.90           C  
ATOM    819  CG  LYS A  53      24.762  -0.436 -28.987  1.00  0.90           C  
ATOM    820  CD  LYS A  53      25.812  -0.900 -29.963  1.00  0.90           C  
ATOM    821  CE  LYS A  53      25.209  -1.038 -31.358  1.00  0.90           C  
ATOM    822  NZ  LYS A  53      26.209  -1.457 -32.335  1.00  0.90           N  
ATOM    823  H   LYS A  53      25.710   0.650 -25.138  1.00  0.90           H  
ATOM    824  HA  LYS A  53      23.861   1.311 -27.180  1.00  0.90           H  
ATOM    825 1HB  LYS A  53      26.152   0.516 -27.664  1.00  0.90           H  
ATOM    826 2HB  LYS A  53      25.672  -1.112 -27.175  1.00  0.90           H  
ATOM    827 1HG  LYS A  53      23.987  -1.202 -28.920  1.00  0.90           H  
ATOM    828 2HG  LYS A  53      24.306   0.476 -29.369  1.00  0.90           H  
ATOM    829 1HD  LYS A  53      26.638  -0.184 -30.005  1.00  0.90           H  
ATOM    830 2HD  LYS A  53      26.206  -1.866 -29.651  1.00  0.90           H  
ATOM    831 1HE  LYS A  53      24.402  -1.770 -31.336  1.00  0.90           H  
ATOM    832 2HE  LYS A  53      24.806  -0.074 -31.662  1.00  0.90           H  
ATOM    833 1HZ  LYS A  53      25.826  -1.538 -33.257  1.00  0.90           H  
ATOM    834 2HZ  LYS A  53      26.990  -0.780 -32.371  1.00  0.90           H  
ATOM    835 3HZ  LYS A  53      26.592  -2.350 -32.072  1.00  0.90           H  
ATOM    836  N   VAL A  54      23.120  -1.503 -25.675  1.00  0.90           N  
ATOM    837  CA  VAL A  54      22.030  -2.456 -25.579  1.00  0.90           C  
ATOM    838  C   VAL A  54      20.767  -1.706 -25.207  1.00  0.90           C  
ATOM    839  O   VAL A  54      19.709  -1.934 -25.797  1.00  0.90           O  
ATOM    840  CB  VAL A  54      22.298  -3.559 -24.549  1.00  0.90           C  
ATOM    841  CG1 VAL A  54      21.059  -4.387 -24.397  1.00  0.90           C  
ATOM    842  CG2 VAL A  54      23.442  -4.438 -25.007  1.00  0.90           C  
ATOM    843  H   VAL A  54      23.904  -1.549 -25.041  1.00  0.90           H  
ATOM    844  HA  VAL A  54      21.883  -2.925 -26.549  1.00  0.90           H  
ATOM    845  HB  VAL A  54      22.532  -3.104 -23.581  1.00  0.90           H  
ATOM    846 1HG1 VAL A  54      21.234  -5.170 -23.664  1.00  0.90           H  
ATOM    847 2HG1 VAL A  54      20.234  -3.765 -24.080  1.00  0.90           H  
ATOM    848 3HG1 VAL A  54      20.818  -4.832 -25.360  1.00  0.90           H  
ATOM    849 1HG2 VAL A  54      23.616  -5.219 -24.272  1.00  0.90           H  
ATOM    850 2HG2 VAL A  54      23.186  -4.896 -25.962  1.00  0.90           H  
ATOM    851 3HG2 VAL A  54      24.342  -3.836 -25.118  1.00  0.90           H  
ATOM    852  N   SER A  55      20.858  -0.780 -24.246  1.00  0.89           N  
ATOM    853  CA  SER A  55      19.663  -0.036 -23.889  1.00  0.89           C  
ATOM    854  C   SER A  55      19.125   0.761 -25.063  1.00  0.89           C  
ATOM    855  O   SER A  55      17.915   0.800 -25.272  1.00  0.89           O  
ATOM    856  CB  SER A  55      19.950   0.923 -22.785  1.00  0.89           C  
ATOM    857  OG  SER A  55      20.222   0.298 -21.615  1.00  0.89           O  
ATOM    858  H   SER A  55      21.740  -0.578 -23.761  1.00  0.89           H  
ATOM    859  HA  SER A  55      18.899  -0.741 -23.565  1.00  0.89           H  
ATOM    860 1HB  SER A  55      20.815   1.466 -23.067  1.00  0.89           H  
ATOM    861 2HB  SER A  55      19.132   1.617 -22.672  1.00  0.89           H  
ATOM    862  HG  SER A  55      20.560   1.000 -21.021  1.00  0.89           H  
ATOM    863  N   LYS A  56      20.015   1.385 -25.843  1.00  0.88           N  
ATOM    864  CA  LYS A  56      19.570   2.171 -26.986  1.00  0.88           C  
ATOM    865  C   LYS A  56      18.876   1.281 -28.014  1.00  0.88           C  
ATOM    866  O   LYS A  56      17.853   1.662 -28.584  1.00  0.88           O  
ATOM    867  CB  LYS A  56      20.738   2.942 -27.597  1.00  0.88           C  
ATOM    868  CG  LYS A  56      21.222   4.089 -26.702  1.00  0.88           C  
ATOM    869  CD  LYS A  56      22.210   5.011 -27.378  1.00  0.88           C  
ATOM    870  CE  LYS A  56      23.565   4.351 -27.542  1.00  0.88           C  
ATOM    871  NZ  LYS A  56      24.592   5.321 -28.022  1.00  0.88           N  
ATOM    872  H   LYS A  56      21.010   1.327 -25.618  1.00  0.88           H  
ATOM    873  HA  LYS A  56      18.844   2.899 -26.638  1.00  0.88           H  
ATOM    874 1HB  LYS A  56      21.575   2.260 -27.755  1.00  0.88           H  
ATOM    875 2HB  LYS A  56      20.450   3.348 -28.565  1.00  0.88           H  
ATOM    876 1HG  LYS A  56      20.371   4.665 -26.339  1.00  0.88           H  
ATOM    877 2HG  LYS A  56      21.729   3.653 -25.857  1.00  0.88           H  
ATOM    878 1HD  LYS A  56      21.833   5.303 -28.355  1.00  0.88           H  
ATOM    879 2HD  LYS A  56      22.333   5.906 -26.767  1.00  0.88           H  
ATOM    880 1HE  LYS A  56      23.882   3.940 -26.585  1.00  0.88           H  
ATOM    881 2HE  LYS A  56      23.482   3.539 -28.262  1.00  0.88           H  
ATOM    882 1HZ  LYS A  56      25.479   4.851 -28.119  1.00  0.88           H  
ATOM    883 2HZ  LYS A  56      24.310   5.699 -28.913  1.00  0.88           H  
ATOM    884 3HZ  LYS A  56      24.683   6.070 -27.351  1.00  0.88           H  
ATOM    885  N   ASN A  57      19.390   0.066 -28.217  1.00  0.88           N  
ATOM    886  CA  ASN A  57      18.756  -0.857 -29.146  1.00  0.88           C  
ATOM    887  C   ASN A  57      17.342  -1.175 -28.665  1.00  0.88           C  
ATOM    888  O   ASN A  57      16.370  -1.094 -29.428  1.00  0.88           O  
ATOM    889  CB  ASN A  57      19.585  -2.117 -29.315  1.00  0.88           C  
ATOM    890  CG  ASN A  57      19.017  -3.005 -30.363  1.00  0.88           C  
ATOM    891  OD1 ASN A  57      18.862  -2.577 -31.515  1.00  0.88           O  
ATOM    892  ND2 ASN A  57      18.721  -4.224 -30.029  1.00  0.88           N  
ATOM    893  H   ASN A  57      20.250  -0.209 -27.741  1.00  0.88           H  
ATOM    894  HA  ASN A  57      18.669  -0.367 -30.116  1.00  0.88           H  
ATOM    895 1HB  ASN A  57      20.611  -1.852 -29.577  1.00  0.88           H  
ATOM    896 2HB  ASN A  57      19.621  -2.662 -28.368  1.00  0.88           H  
ATOM    897 1HD2 ASN A  57      18.349  -4.848 -30.713  1.00  0.88           H  
ATOM    898 2HD2 ASN A  57      18.914  -4.570 -29.091  1.00  0.88           H  
ATOM    899  N   VAL A  58      17.224  -1.497 -27.380  1.00  0.89           N  
ATOM    900  CA  VAL A  58      15.938  -1.822 -26.794  1.00  0.89           C  
ATOM    901  C   VAL A  58      14.981  -0.621 -26.899  1.00  0.89           C  
ATOM    902  O   VAL A  58      13.835  -0.795 -27.314  1.00  0.89           O  
ATOM    903  CB  VAL A  58      16.143  -2.316 -25.342  1.00  0.89           C  
ATOM    904  CG1 VAL A  58      14.834  -2.451 -24.636  1.00  0.89           C  
ATOM    905  CG2 VAL A  58      16.856  -3.701 -25.383  1.00  0.89           C  
ATOM    906  H   VAL A  58      18.063  -1.536 -26.798  1.00  0.89           H  
ATOM    907  HA  VAL A  58      15.508  -2.650 -27.360  1.00  0.89           H  
ATOM    908  HB  VAL A  58      16.756  -1.596 -24.799  1.00  0.89           H  
ATOM    909 1HG1 VAL A  58      14.999  -2.800 -23.618  1.00  0.89           H  
ATOM    910 2HG1 VAL A  58      14.361  -1.475 -24.615  1.00  0.89           H  
ATOM    911 3HG1 VAL A  58      14.208  -3.164 -25.171  1.00  0.89           H  
ATOM    912 1HG2 VAL A  58      17.020  -4.058 -24.369  1.00  0.89           H  
ATOM    913 2HG2 VAL A  58      16.232  -4.412 -25.923  1.00  0.89           H  
ATOM    914 3HG2 VAL A  58      17.815  -3.607 -25.891  1.00  0.89           H  
ATOM    915  N   LEU A  59      15.465   0.596 -26.613  1.00  0.93           N  
ATOM    916  CA  LEU A  59      14.654   1.811 -26.747  1.00  0.93           C  
ATOM    917  C   LEU A  59      14.185   2.050 -28.175  1.00  0.93           C  
ATOM    918  O   LEU A  59      13.057   2.491 -28.386  1.00  0.93           O  
ATOM    919  CB  LEU A  59      15.453   3.047 -26.285  1.00  0.93           C  
ATOM    920  CG  LEU A  59      15.672   3.195 -24.789  1.00  0.93           C  
ATOM    921  CD1 LEU A  59      16.711   4.284 -24.487  1.00  0.93           C  
ATOM    922  CD2 LEU A  59      14.353   3.600 -24.210  1.00  0.93           C  
ATOM    923  H   LEU A  59      16.420   0.680 -26.279  1.00  0.93           H  
ATOM    924  HA  LEU A  59      13.776   1.702 -26.113  1.00  0.93           H  
ATOM    925 1HB  LEU A  59      16.429   3.010 -26.758  1.00  0.93           H  
ATOM    926 2HB  LEU A  59      14.940   3.941 -26.637  1.00  0.93           H  
ATOM    927  HG  LEU A  59      16.010   2.252 -24.360  1.00  0.93           H  
ATOM    928 1HD1 LEU A  59      16.827   4.390 -23.408  1.00  0.93           H  
ATOM    929 2HD1 LEU A  59      17.665   4.004 -24.924  1.00  0.93           H  
ATOM    930 3HD1 LEU A  59      16.380   5.231 -24.909  1.00  0.93           H  
ATOM    931 1HD2 LEU A  59      14.435   3.733 -23.146  1.00  0.93           H  
ATOM    932 2HD2 LEU A  59      14.041   4.541 -24.664  1.00  0.93           H  
ATOM    933 3HD2 LEU A  59      13.617   2.831 -24.434  1.00  0.93           H  
ATOM    934  N   ASN A  60      15.031   1.760 -29.162  1.00  1.02           N  
ATOM    935  CA  ASN A  60      14.638   1.959 -30.549  1.00  1.02           C  
ATOM    936  C   ASN A  60      13.497   1.014 -30.942  1.00  1.02           C  
ATOM    937  O   ASN A  60      12.583   1.404 -31.673  1.00  1.02           O  
ATOM    938  CB  ASN A  60      15.834   1.776 -31.456  1.00  1.02           C  
ATOM    939  CG  ASN A  60      16.815   2.925 -31.362  1.00  1.02           C  
ATOM    940  OD1 ASN A  60      16.472   4.043 -30.952  1.00  1.02           O  
ATOM    941  ND2 ASN A  60      18.041   2.664 -31.736  1.00  1.02           N  
ATOM    942  H   ASN A  60      15.971   1.427 -28.948  1.00  1.02           H  
ATOM    943  HA  ASN A  60      14.269   2.978 -30.659  1.00  1.02           H  
ATOM    944 1HB  ASN A  60      16.352   0.854 -31.183  1.00  1.02           H  
ATOM    945 2HB  ASN A  60      15.500   1.670 -32.486  1.00  1.02           H  
ATOM    946 1HD2 ASN A  60      18.739   3.377 -31.694  1.00  1.02           H  
ATOM    947 2HD2 ASN A  60      18.279   1.749 -32.056  1.00  1.02           H  
ATOM    948  N   GLU A  61      13.538  -0.225 -30.436  1.00  1.15           N  
ATOM    949  CA  GLU A  61      12.477  -1.201 -30.701  1.00  1.15           C  
ATOM    950  C   GLU A  61      11.192  -0.903 -29.913  1.00  1.15           C  
ATOM    951  O   GLU A  61      10.068  -1.042 -30.418  1.00  1.15           O  
ATOM    952  CB  GLU A  61      12.987  -2.607 -30.388  1.00  1.15           C  
ATOM    953  CG  GLU A  61      14.030  -3.150 -31.390  1.00  1.15           C  
ATOM    954  CD  GLU A  61      13.432  -3.448 -32.749  1.00  1.15           C  
ATOM    955  OE1 GLU A  61      12.433  -4.149 -32.787  1.00  1.15           O  
ATOM    956  OE2 GLU A  61      13.962  -3.000 -33.739  1.00  1.15           O  
ATOM    957  H   GLU A  61      14.344  -0.497 -29.866  1.00  1.15           H  
ATOM    958  HA  GLU A  61      12.235  -1.154 -31.762  1.00  1.15           H  
ATOM    959 1HB  GLU A  61      13.455  -2.600 -29.399  1.00  1.15           H  
ATOM    960 2HB  GLU A  61      12.152  -3.304 -30.350  1.00  1.15           H  
ATOM    961 1HG  GLU A  61      14.815  -2.398 -31.506  1.00  1.15           H  
ATOM    962 2HG  GLU A  61      14.491  -4.042 -30.999  1.00  1.15           H  
ATOM    963  N   ILE A  62      11.341  -0.443 -28.683  1.00  1.31           N  
ATOM    964  CA  ILE A  62      10.173  -0.173 -27.872  1.00  1.31           C  
ATOM    965  C   ILE A  62       9.644   1.214 -28.092  1.00  1.31           C  
ATOM    966  O   ILE A  62       9.951   2.162 -27.367  1.00  1.31           O  
ATOM    967  CB  ILE A  62      10.507  -0.443 -26.412  1.00  1.31           C  
ATOM    968  CG1 ILE A  62      10.894  -1.922 -26.337  1.00  1.31           C  
ATOM    969  CG2 ILE A  62       9.430  -0.011 -25.429  1.00  1.31           C  
ATOM    970  CD1 ILE A  62      11.342  -2.322 -25.058  1.00  1.31           C  
ATOM    971  H   ILE A  62      12.274  -0.332 -28.288  1.00  1.31           H  
ATOM    972  HA  ILE A  62       9.392  -0.875 -28.158  1.00  1.31           H  
ATOM    973  HB  ILE A  62      11.417   0.115 -26.176  1.00  1.31           H  
ATOM    974 1HG1 ILE A  62      10.047  -2.544 -26.626  1.00  1.31           H  
ATOM    975 2HG1 ILE A  62      11.707  -2.095 -27.040  1.00  1.31           H  
ATOM    976 1HG2 ILE A  62       9.759  -0.220 -24.411  1.00  1.31           H  
ATOM    977 2HG2 ILE A  62       9.244   1.055 -25.539  1.00  1.31           H  
ATOM    978 3HG2 ILE A  62       8.549  -0.546 -25.621  1.00  1.31           H  
ATOM    979 1HD1 ILE A  62      11.631  -3.354 -25.072  1.00  1.31           H  
ATOM    980 2HD1 ILE A  62      12.171  -1.715 -24.768  1.00  1.31           H  
ATOM    981 3HD1 ILE A  62      10.528  -2.180 -24.389  1.00  1.31           H  
ATOM    982  N   ASN A  63       8.737   1.294 -29.060  1.00  1.44           N  
ATOM    983  CA  ASN A  63       8.206   2.564 -29.550  1.00  1.44           C  
ATOM    984  C   ASN A  63       7.157   3.209 -28.638  1.00  1.44           C  
ATOM    985  O   ASN A  63       6.003   3.407 -29.018  1.00  1.44           O  
ATOM    986  CB  ASN A  63       7.650   2.371 -30.950  1.00  1.44           C  
ATOM    987  CG  ASN A  63       7.345   3.674 -31.672  1.00  1.44           C  
ATOM    988  OD1 ASN A  63       7.916   4.728 -31.369  1.00  1.44           O  
ATOM    989  ND2 ASN A  63       6.455   3.608 -32.637  1.00  1.44           N  
ATOM    990  H   ASN A  63       8.558   0.427 -29.564  1.00  1.44           H  
ATOM    991  HA  ASN A  63       9.039   3.267 -29.612  1.00  1.44           H  
ATOM    992 1HB  ASN A  63       8.369   1.801 -31.543  1.00  1.44           H  
ATOM    993 2HB  ASN A  63       6.736   1.781 -30.894  1.00  1.44           H  
ATOM    994 1HD2 ASN A  63       6.216   4.431 -33.153  1.00  1.44           H  
ATOM    995 2HD2 ASN A  63       6.019   2.736 -32.855  1.00  1.44           H  
ATOM    996  N   GLU A  64       7.607   3.547 -27.442  1.00  1.50           N  
ATOM    997  CA  GLU A  64       6.870   4.259 -26.414  1.00  1.50           C  
ATOM    998  C   GLU A  64       7.354   5.690 -26.432  1.00  1.50           C  
ATOM    999  O   GLU A  64       8.418   5.978 -26.978  1.00  1.50           O  
ATOM   1000  CB  GLU A  64       7.071   3.616 -25.033  1.00  1.50           C  
ATOM   1001  CG  GLU A  64       6.466   2.247 -24.872  1.00  1.50           C  
ATOM   1002  CD  GLU A  64       4.952   2.310 -24.791  1.00  1.50           C  
ATOM   1003  OE1 GLU A  64       4.454   3.034 -23.958  1.00  1.50           O  
ATOM   1004  OE2 GLU A  64       4.303   1.653 -25.564  1.00  1.50           O  
ATOM   1005  H   GLU A  64       8.574   3.297 -27.252  1.00  1.50           H  
ATOM   1006  HA  GLU A  64       5.808   4.248 -26.659  1.00  1.50           H  
ATOM   1007 1HB  GLU A  64       8.136   3.485 -24.863  1.00  1.50           H  
ATOM   1008 2HB  GLU A  64       6.684   4.269 -24.252  1.00  1.50           H  
ATOM   1009 1HG  GLU A  64       6.751   1.646 -25.733  1.00  1.50           H  
ATOM   1010 2HG  GLU A  64       6.867   1.772 -23.975  1.00  1.50           H  
ATOM   1011  N   ALA A  65       6.623   6.605 -25.808  1.00  1.47           N  
ATOM   1012  CA  ALA A  65       7.072   8.001 -25.778  1.00  1.47           C  
ATOM   1013  C   ALA A  65       8.174   8.209 -24.735  1.00  1.47           C  
ATOM   1014  O   ALA A  65       7.990   8.911 -23.729  1.00  1.47           O  
ATOM   1015  CB  ALA A  65       5.894   8.911 -25.490  1.00  1.47           C  
ATOM   1016  H   ALA A  65       5.756   6.334 -25.362  1.00  1.47           H  
ATOM   1017  HA  ALA A  65       7.486   8.249 -26.756  1.00  1.47           H  
ATOM   1018 1HB  ALA A  65       6.221   9.946 -25.492  1.00  1.47           H  
ATOM   1019 2HB  ALA A  65       5.131   8.772 -26.255  1.00  1.47           H  
ATOM   1020 3HB  ALA A  65       5.478   8.667 -24.515  1.00  1.47           H  
ATOM   1021  N   ILE A  66       9.313   7.577 -24.994  1.00  1.37           N  
ATOM   1022  CA  ILE A  66      10.468   7.596 -24.122  1.00  1.37           C  
ATOM   1023  C   ILE A  66      11.587   8.410 -24.718  1.00  1.37           C  
ATOM   1024  O   ILE A  66      12.157   8.068 -25.755  1.00  1.37           O  
ATOM   1025  CB  ILE A  66      10.951   6.167 -23.851  1.00  1.37           C  
ATOM   1026  CG1 ILE A  66       9.786   5.372 -23.309  1.00  1.37           C  
ATOM   1027  CG2 ILE A  66      12.128   6.179 -22.879  1.00  1.37           C  
ATOM   1028  CD1 ILE A  66       9.223   5.914 -22.017  1.00  1.37           C  
ATOM   1029  H   ILE A  66       9.348   7.040 -25.855  1.00  1.37           H  
ATOM   1030  HA  ILE A  66      10.185   8.051 -23.176  1.00  1.37           H  
ATOM   1031  HB  ILE A  66      11.256   5.701 -24.792  1.00  1.37           H  
ATOM   1032 1HG1 ILE A  66       9.005   5.411 -24.037  1.00  1.37           H  
ATOM   1033 2HG1 ILE A  66      10.079   4.340 -23.191  1.00  1.37           H  
ATOM   1034 1HG2 ILE A  66      12.460   5.171 -22.694  1.00  1.37           H  
ATOM   1035 2HG2 ILE A  66      12.941   6.755 -23.313  1.00  1.37           H  
ATOM   1036 3HG2 ILE A  66      11.824   6.633 -21.949  1.00  1.37           H  
ATOM   1037 1HD1 ILE A  66       8.368   5.320 -21.705  1.00  1.37           H  
ATOM   1038 2HD1 ILE A  66       9.984   5.886 -21.244  1.00  1.37           H  
ATOM   1039 3HD1 ILE A  66       8.906   6.935 -22.169  1.00  1.37           H  
ATOM   1040  N   PHE A  67      11.896   9.489 -24.040  1.00  1.25           N  
ATOM   1041  CA  PHE A  67      12.922  10.407 -24.458  1.00  1.25           C  
ATOM   1042  C   PHE A  67      13.813  10.577 -23.266  1.00  1.25           C  
ATOM   1043  O   PHE A  67      13.335  10.972 -22.201  1.00  1.25           O  
ATOM   1044  CB  PHE A  67      12.312  11.745 -24.870  1.00  1.25           C  
ATOM   1045  CG  PHE A  67      11.313  11.620 -25.997  1.00  1.25           C  
ATOM   1046  CD1 PHE A  67       9.979  11.314 -25.729  1.00  1.25           C  
ATOM   1047  CD2 PHE A  67      11.697  11.790 -27.315  1.00  1.25           C  
ATOM   1048  CE1 PHE A  67       9.064  11.188 -26.752  1.00  1.25           C  
ATOM   1049  CE2 PHE A  67      10.778  11.661 -28.340  1.00  1.25           C  
ATOM   1050  CZ  PHE A  67       9.460  11.360 -28.055  1.00  1.25           C  
ATOM   1051  H   PHE A  67      11.385   9.685 -23.195  1.00  1.25           H  
ATOM   1052  HA  PHE A  67      13.496   9.981 -25.282  1.00  1.25           H  
ATOM   1053 1HB  PHE A  67      11.811  12.197 -24.017  1.00  1.25           H  
ATOM   1054 2HB  PHE A  67      13.104  12.425 -25.184  1.00  1.25           H  
ATOM   1055  HD1 PHE A  67       9.660  11.174 -24.697  1.00  1.25           H  
ATOM   1056  HD2 PHE A  67      12.738  12.025 -27.540  1.00  1.25           H  
ATOM   1057  HE1 PHE A  67       8.031  10.954 -26.529  1.00  1.25           H  
ATOM   1058  HE2 PHE A  67      11.092  11.797 -29.373  1.00  1.25           H  
ATOM   1059  HZ  PHE A  67       8.737  11.261 -28.863  1.00  1.25           H  
ATOM   1060  N   VAL A  68      15.083  10.238 -23.410  1.00  1.14           N  
ATOM   1061  CA  VAL A  68      15.954  10.331 -22.260  1.00  1.14           C  
ATOM   1062  C   VAL A  68      16.985  11.427 -22.479  1.00  1.14           C  
ATOM   1063  O   VAL A  68      17.703  11.439 -23.481  1.00  1.14           O  
ATOM   1064  CB  VAL A  68      16.629   8.992 -21.971  1.00  1.14           C  
ATOM   1065  CG1 VAL A  68      17.519   9.147 -20.736  1.00  1.14           C  
ATOM   1066  CG2 VAL A  68      15.575   7.905 -21.762  1.00  1.14           C  
ATOM   1067  H   VAL A  68      15.433   9.919 -24.302  1.00  1.14           H  
ATOM   1068  HA  VAL A  68      15.356  10.587 -21.398  1.00  1.14           H  
ATOM   1069  HB  VAL A  68      17.250   8.724 -22.809  1.00  1.14           H  
ATOM   1070 1HG1 VAL A  68      18.003   8.212 -20.507  1.00  1.14           H  
ATOM   1071 2HG1 VAL A  68      18.274   9.918 -20.910  1.00  1.14           H  
ATOM   1072 3HG1 VAL A  68      16.904   9.434 -19.901  1.00  1.14           H  
ATOM   1073 1HG2 VAL A  68      16.065   6.954 -21.561  1.00  1.14           H  
ATOM   1074 2HG2 VAL A  68      14.946   8.174 -20.929  1.00  1.14           H  
ATOM   1075 3HG2 VAL A  68      14.969   7.816 -22.658  1.00  1.14           H  
ATOM   1076  N   GLU A  69      17.002  12.365 -21.550  1.00  1.06           N  
ATOM   1077  CA  GLU A  69      17.857  13.549 -21.598  1.00  1.06           C  
ATOM   1078  C   GLU A  69      19.028  13.459 -20.607  1.00  1.06           C  
ATOM   1079  O   GLU A  69      18.963  12.698 -19.648  1.00  1.06           O  
ATOM   1080  CB  GLU A  69      16.983  14.770 -21.337  1.00  1.06           C  
ATOM   1081  CG  GLU A  69      15.947  15.110 -22.407  1.00  1.06           C  
ATOM   1082  CD  GLU A  69      15.018  16.291 -22.007  1.00  1.06           C  
ATOM   1083  OE1 GLU A  69      15.149  16.811 -20.909  1.00  1.06           O  
ATOM   1084  OE2 GLU A  69      14.187  16.651 -22.808  1.00  1.06           O  
ATOM   1085  H   GLU A  69      16.369  12.232 -20.756  1.00  1.06           H  
ATOM   1086  HA  GLU A  69      18.274  13.629 -22.602  1.00  1.06           H  
ATOM   1087 1HB  GLU A  69      16.368  14.516 -20.523  1.00  1.06           H  
ATOM   1088 2HB  GLU A  69      17.583  15.642 -21.085  1.00  1.06           H  
ATOM   1089 1HG  GLU A  69      16.466  15.366 -23.331  1.00  1.06           H  
ATOM   1090 2HG  GLU A  69      15.338  14.225 -22.598  1.00  1.06           H  
ATOM   1091  N   SER A  70      20.111  14.211 -20.854  1.00  1.00           N  
ATOM   1092  CA  SER A  70      21.290  14.203 -19.962  1.00  1.00           C  
ATOM   1093  C   SER A  70      21.374  15.335 -18.919  1.00  1.00           C  
ATOM   1094  O   SER A  70      22.329  15.385 -18.147  1.00  1.00           O  
ATOM   1095  CB  SER A  70      22.557  14.263 -20.805  1.00  1.00           C  
ATOM   1096  OG  SER A  70      22.693  13.135 -21.649  1.00  1.00           O  
ATOM   1097  H   SER A  70      20.122  14.800 -21.674  1.00  1.00           H  
ATOM   1098  HA  SER A  70      21.285  13.266 -19.416  1.00  1.00           H  
ATOM   1099 1HB  SER A  70      22.523  15.160 -21.413  1.00  1.00           H  
ATOM   1100 2HB  SER A  70      23.428  14.345 -20.156  1.00  1.00           H  
ATOM   1101  HG  SER A  70      23.246  12.456 -21.163  1.00  1.00           H  
ATOM   1102  N   TYR A  71      20.425  16.267 -18.930  1.00  0.96           N  
ATOM   1103  CA  TYR A  71      20.493  17.437 -18.041  1.00  0.96           C  
ATOM   1104  C   TYR A  71      19.202  17.736 -17.268  1.00  0.96           C  
ATOM   1105  O   TYR A  71      18.445  18.609 -17.686  1.00  0.96           O  
ATOM   1106  CB  TYR A  71      20.921  18.659 -18.839  1.00  0.96           C  
ATOM   1107  CG  TYR A  71      22.281  18.473 -19.480  1.00  0.96           C  
ATOM   1108  CD1 TYR A  71      22.392  18.175 -20.830  1.00  0.96           C  
ATOM   1109  CD2 TYR A  71      23.421  18.576 -18.696  1.00  0.96           C  
ATOM   1110  CE1 TYR A  71      23.643  17.988 -21.392  1.00  0.96           C  
ATOM   1111  CE2 TYR A  71      24.664  18.389 -19.256  1.00  0.96           C  
ATOM   1112  CZ  TYR A  71      24.781  18.096 -20.596  1.00  0.96           C  
ATOM   1113  OH  TYR A  71      26.028  17.909 -21.151  1.00  0.96           O  
ATOM   1114  H   TYR A  71      19.654  16.166 -19.573  1.00  0.96           H  
ATOM   1115  HA  TYR A  71      21.289  17.261 -17.327  1.00  0.96           H  
ATOM   1116 1HB  TYR A  71      20.192  18.862 -19.624  1.00  0.96           H  
ATOM   1117 2HB  TYR A  71      20.962  19.531 -18.186  1.00  0.96           H  
ATOM   1118  HD1 TYR A  71      21.498  18.085 -21.447  1.00  0.96           H  
ATOM   1119  HD2 TYR A  71      23.331  18.802 -17.634  1.00  0.96           H  
ATOM   1120  HE1 TYR A  71      23.736  17.753 -22.452  1.00  0.96           H  
ATOM   1121  HE2 TYR A  71      25.554  18.470 -18.638  1.00  0.96           H  
ATOM   1122  HH  TYR A  71      25.938  17.741 -22.092  1.00  0.96           H  
ATOM   1123  N   PRO A  72      18.900  17.033 -16.166  1.00  0.91           N  
ATOM   1124  CA  PRO A  72      17.628  17.108 -15.478  1.00  0.91           C  
ATOM   1125  C   PRO A  72      17.268  18.383 -14.786  1.00  0.91           C  
ATOM   1126  O   PRO A  72      18.088  19.072 -14.176  1.00  0.91           O  
ATOM   1127  CB  PRO A  72      17.745  15.999 -14.433  1.00  0.91           C  
ATOM   1128  CG  PRO A  72      19.210  15.822 -14.219  1.00  0.91           C  
ATOM   1129  CD  PRO A  72      19.869  16.124 -15.549  1.00  0.91           C  
ATOM   1130  HA  PRO A  72      16.830  16.896 -16.162  1.00  0.91           H  
ATOM   1131 1HB  PRO A  72      17.218  16.311 -13.515  1.00  0.91           H  
ATOM   1132 2HB  PRO A  72      17.257  15.099 -14.770  1.00  0.91           H  
ATOM   1133 1HG  PRO A  72      19.542  16.507 -13.426  1.00  0.91           H  
ATOM   1134 2HG  PRO A  72      19.415  14.801 -13.880  1.00  0.91           H  
ATOM   1135 1HD  PRO A  72      20.823  16.624 -15.340  1.00  0.91           H  
ATOM   1136 2HD  PRO A  72      19.998  15.211 -16.154  1.00  0.91           H  
ATOM   1137  N   LYS A  73      15.969  18.597 -14.818  1.00  0.85           N  
ATOM   1138  CA  LYS A  73      15.245  19.595 -14.079  1.00  0.85           C  
ATOM   1139  C   LYS A  73      14.652  18.800 -12.944  1.00  0.85           C  
ATOM   1140  O   LYS A  73      14.157  17.698 -13.174  1.00  0.85           O  
ATOM   1141  CB  LYS A  73      14.152  20.243 -14.931  1.00  0.85           C  
ATOM   1142  CG  LYS A  73      13.359  21.342 -14.228  1.00  0.85           C  
ATOM   1143  CD  LYS A  73      12.308  21.953 -15.159  1.00  0.85           C  
ATOM   1144  CE  LYS A  73      11.481  23.020 -14.448  1.00  0.85           C  
ATOM   1145  NZ  LYS A  73      10.442  23.604 -15.344  1.00  0.85           N  
ATOM   1146  H   LYS A  73      15.420  17.981 -15.403  1.00  0.85           H  
ATOM   1147  HA  LYS A  73      15.928  20.348 -13.681  1.00  0.85           H  
ATOM   1148 1HB  LYS A  73      14.597  20.670 -15.831  1.00  0.85           H  
ATOM   1149 2HB  LYS A  73      13.442  19.477 -15.249  1.00  0.85           H  
ATOM   1150 1HG  LYS A  73      12.855  20.923 -13.353  1.00  0.85           H  
ATOM   1151 2HG  LYS A  73      14.040  22.124 -13.894  1.00  0.85           H  
ATOM   1152 1HD  LYS A  73      12.800  22.399 -16.024  1.00  0.85           H  
ATOM   1153 2HD  LYS A  73      11.638  21.167 -15.508  1.00  0.85           H  
ATOM   1154 1HE  LYS A  73      10.994  22.572 -13.581  1.00  0.85           H  
ATOM   1155 2HE  LYS A  73      12.144  23.816 -14.108  1.00  0.85           H  
ATOM   1156 1HZ  LYS A  73       9.917  24.304 -14.840  1.00  0.85           H  
ATOM   1157 2HZ  LYS A  73      10.888  24.029 -16.145  1.00  0.85           H  
ATOM   1158 3HZ  LYS A  73       9.818  22.875 -15.654  1.00  0.85           H  
ATOM   1159  N   LEU A  74      14.735  19.286 -11.731  1.00  0.79           N  
ATOM   1160  CA  LEU A  74      14.207  18.494 -10.636  1.00  0.79           C  
ATOM   1161  C   LEU A  74      12.793  18.907 -10.269  1.00  0.79           C  
ATOM   1162  O   LEU A  74      12.556  19.967  -9.675  1.00  0.79           O  
ATOM   1163  CB  LEU A  74      15.141  18.617  -9.461  1.00  0.79           C  
ATOM   1164  CG  LEU A  74      16.560  18.187  -9.740  1.00  0.79           C  
ATOM   1165  CD1 LEU A  74      17.359  18.507  -8.537  1.00  0.79           C  
ATOM   1166  CD2 LEU A  74      16.607  16.672 -10.094  1.00  0.79           C  
ATOM   1167  H   LEU A  74      15.157  20.189 -11.568  1.00  0.79           H  
ATOM   1168  HA  LEU A  74      14.183  17.449 -10.936  1.00  0.79           H  
ATOM   1169 1HB  LEU A  74      15.176  19.648  -9.150  1.00  0.79           H  
ATOM   1170 2HB  LEU A  74      14.760  18.011  -8.639  1.00  0.79           H  
ATOM   1171  HG  LEU A  74      16.965  18.764 -10.577  1.00  0.79           H  
ATOM   1172 1HD1 LEU A  74      18.398  18.244  -8.707  1.00  0.79           H  
ATOM   1173 2HD1 LEU A  74      17.284  19.566  -8.355  1.00  0.79           H  
ATOM   1174 3HD1 LEU A  74      16.970  17.966  -7.682  1.00  0.79           H  
ATOM   1175 1HD2 LEU A  74      17.640  16.374 -10.285  1.00  0.79           H  
ATOM   1176 2HD2 LEU A  74      16.212  16.092  -9.266  1.00  0.79           H  
ATOM   1177 3HD2 LEU A  74      16.005  16.486 -10.984  1.00  0.79           H  
ATOM   1178  N   SER A  75      11.859  18.037 -10.626  1.00  0.73           N  
ATOM   1179  CA  SER A  75      10.441  18.265 -10.450  1.00  0.73           C  
ATOM   1180  C   SER A  75      10.054  18.074  -9.000  1.00  0.73           C  
ATOM   1181  O   SER A  75      10.900  17.719  -8.189  1.00  0.73           O  
ATOM   1182  CB  SER A  75       9.706  17.289 -11.296  1.00  0.73           C  
ATOM   1183  OG  SER A  75      10.048  17.454 -12.643  1.00  0.73           O  
ATOM   1184  H   SER A  75      12.132  17.196 -11.134  1.00  0.73           H  
ATOM   1185  HA  SER A  75      10.200  19.284 -10.753  1.00  0.73           H  
ATOM   1186 1HB  SER A  75       9.931  16.278 -10.969  1.00  0.73           H  
ATOM   1187 2HB  SER A  75       8.662  17.446 -11.165  1.00  0.73           H  
ATOM   1188  HG  SER A  75      10.834  16.887 -12.771  1.00  0.73           H  
ATOM   1189  N   ASP A  76       8.781  18.293  -8.665  1.00  0.68           N  
ATOM   1190  CA  ASP A  76       8.355  18.186  -7.270  1.00  0.68           C  
ATOM   1191  C   ASP A  76       8.683  16.821  -6.676  1.00  0.68           C  
ATOM   1192  O   ASP A  76       9.130  16.739  -5.519  1.00  0.68           O  
ATOM   1193  CB  ASP A  76       6.845  18.392  -7.164  1.00  0.68           C  
ATOM   1194  CG  ASP A  76       6.396  19.821  -7.432  1.00  0.68           C  
ATOM   1195  OD1 ASP A  76       7.225  20.703  -7.457  1.00  0.68           O  
ATOM   1196  OD2 ASP A  76       5.214  20.018  -7.611  1.00  0.68           O  
ATOM   1197  H   ASP A  76       8.114  18.555  -9.378  1.00  0.68           H  
ATOM   1198  HA  ASP A  76       8.871  18.951  -6.690  1.00  0.68           H  
ATOM   1199 1HB  ASP A  76       6.347  17.734  -7.882  1.00  0.68           H  
ATOM   1200 2HB  ASP A  76       6.510  18.097  -6.170  1.00  0.68           H  
ATOM   1201  N   THR A  77       8.480  15.770  -7.481  1.00  0.65           N  
ATOM   1202  CA  THR A  77       8.797  14.420  -7.057  1.00  0.65           C  
ATOM   1203  C   THR A  77       9.864  13.841  -7.970  1.00  0.65           C  
ATOM   1204  O   THR A  77       9.729  13.876  -9.196  1.00  0.65           O  
ATOM   1205  CB  THR A  77       7.544  13.532  -7.065  1.00  0.65           C  
ATOM   1206  OG1 THR A  77       6.576  14.073  -6.149  1.00  0.65           O  
ATOM   1207  CG2 THR A  77       7.873  12.110  -6.660  1.00  0.65           C  
ATOM   1208  H   THR A  77       8.080  15.911  -8.412  1.00  0.65           H  
ATOM   1209  HA  THR A  77       9.195  14.448  -6.044  1.00  0.65           H  
ATOM   1210  HB  THR A  77       7.119  13.540  -8.062  1.00  0.65           H  
ATOM   1211  HG1 THR A  77       6.921  14.026  -5.242  1.00  0.65           H  
ATOM   1212 1HG2 THR A  77       6.968  11.507  -6.667  1.00  0.65           H  
ATOM   1213 2HG2 THR A  77       8.599  11.678  -7.349  1.00  0.65           H  
ATOM   1214 3HG2 THR A  77       8.287  12.138  -5.661  1.00  0.65           H  
ATOM   1215  N   VAL A  78      10.916  13.320  -7.375  1.00  0.62           N  
ATOM   1216  CA  VAL A  78      11.989  12.740  -8.146  1.00  0.62           C  
ATOM   1217  C   VAL A  78      12.148  11.278  -7.789  1.00  0.62           C  
ATOM   1218  O   VAL A  78      12.281  10.927  -6.614  1.00  0.62           O  
ATOM   1219  CB  VAL A  78      13.330  13.464  -7.882  1.00  0.62           C  
ATOM   1220  CG1 VAL A  78      14.432  12.806  -8.701  1.00  0.62           C  
ATOM   1221  CG2 VAL A  78      13.204  14.981  -8.203  1.00  0.62           C  
ATOM   1222  H   VAL A  78      10.965  13.332  -6.361  1.00  0.62           H  
ATOM   1223  HA  VAL A  78      11.749  12.824  -9.200  1.00  0.62           H  
ATOM   1224  HB  VAL A  78      13.588  13.346  -6.845  1.00  0.62           H  
ATOM   1225 1HG1 VAL A  78      15.365  13.294  -8.501  1.00  0.62           H  
ATOM   1226 2HG1 VAL A  78      14.515  11.756  -8.438  1.00  0.62           H  
ATOM   1227 3HG1 VAL A  78      14.195  12.892  -9.759  1.00  0.62           H  
ATOM   1228 1HG2 VAL A  78      14.148  15.477  -7.992  1.00  0.62           H  
ATOM   1229 2HG2 VAL A  78      12.947  15.130  -9.237  1.00  0.62           H  
ATOM   1230 3HG2 VAL A  78      12.421  15.419  -7.583  1.00  0.62           H  
ATOM   1231  N   PHE A  79      12.124  10.436  -8.795  1.00  0.62           N  
ATOM   1232  CA  PHE A  79      12.350   9.036  -8.569  1.00  0.62           C  
ATOM   1233  C   PHE A  79      13.744   8.736  -9.010  1.00  0.62           C  
ATOM   1234  O   PHE A  79      14.190   9.248 -10.036  1.00  0.62           O  
ATOM   1235  CB  PHE A  79      11.391   8.150  -9.339  1.00  0.62           C  
ATOM   1236  CG  PHE A  79       9.988   8.145  -8.841  1.00  0.62           C  
ATOM   1237  CD1 PHE A  79       8.974   8.864  -9.434  1.00  0.62           C  
ATOM   1238  CD2 PHE A  79       9.693   7.379  -7.767  1.00  0.62           C  
ATOM   1239  CE1 PHE A  79       7.686   8.777  -8.926  1.00  0.62           C  
ATOM   1240  CE2 PHE A  79       8.439   7.317  -7.261  1.00  0.62           C  
ATOM   1241  CZ  PHE A  79       7.424   8.011  -7.842  1.00  0.62           C  
ATOM   1242  H   PHE A  79      12.002  10.794  -9.737  1.00  0.62           H  
ATOM   1243  HA  PHE A  79      12.262   8.817  -7.505  1.00  0.62           H  
ATOM   1244 1HB  PHE A  79      11.380   8.462 -10.374  1.00  0.62           H  
ATOM   1245 2HB  PHE A  79      11.768   7.128  -9.309  1.00  0.62           H  
ATOM   1246  HD1 PHE A  79       9.186   9.483 -10.310  1.00  0.62           H  
ATOM   1247  HD2 PHE A  79      10.500   6.806  -7.300  1.00  0.62           H  
ATOM   1248  HE1 PHE A  79       6.886   9.309  -9.390  1.00  0.62           H  
ATOM   1249  HE2 PHE A  79       8.257   6.711  -6.397  1.00  0.62           H  
ATOM   1250  HZ  PHE A  79       6.411   7.951  -7.442  1.00  0.62           H  
ATOM   1251  N   ILE A  80      14.419   7.915  -8.253  1.00  0.62           N  
ATOM   1252  CA  ILE A  80      15.751   7.520  -8.606  1.00  0.62           C  
ATOM   1253  C   ILE A  80      15.749   6.022  -8.789  1.00  0.62           C  
ATOM   1254  O   ILE A  80      15.208   5.284  -7.962  1.00  0.62           O  
ATOM   1255  CB  ILE A  80      16.771   8.041  -7.579  1.00  0.62           C  
ATOM   1256  CG1 ILE A  80      16.661   9.601  -7.559  1.00  0.62           C  
ATOM   1257  CG2 ILE A  80      18.119   7.599  -7.942  1.00  0.62           C  
ATOM   1258  CD1 ILE A  80      17.540  10.314  -6.597  1.00  0.62           C  
ATOM   1259  H   ILE A  80      13.994   7.565  -7.398  1.00  0.62           H  
ATOM   1260  HA  ILE A  80      16.014   7.965  -9.564  1.00  0.62           H  
ATOM   1261  HB  ILE A  80      16.518   7.676  -6.583  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  80      16.849   9.967  -8.540  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  80      15.641   9.854  -7.286  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  80      18.839   7.977  -7.221  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  80      18.139   6.511  -7.942  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  80      18.364   7.967  -8.942  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  80      17.355  11.388  -6.659  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  80      17.341   9.967  -5.595  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  80      18.564  10.112  -6.864  1.00  0.62           H  
ATOM   1270  N   VAL A  81      16.254   5.589  -9.929  1.00  0.64           N  
ATOM   1271  CA  VAL A  81      16.247   4.183 -10.280  1.00  0.64           C  
ATOM   1272  C   VAL A  81      17.665   3.630 -10.427  1.00  0.64           C  
ATOM   1273  O   VAL A  81      18.485   4.162 -11.182  1.00  0.64           O  
ATOM   1274  CB  VAL A  81      15.435   4.015 -11.590  1.00  0.64           C  
ATOM   1275  CG1 VAL A  81      15.426   2.614 -12.035  1.00  0.64           C  
ATOM   1276  CG2 VAL A  81      13.983   4.501 -11.374  1.00  0.64           C  
ATOM   1277  H   VAL A  81      16.672   6.268 -10.566  1.00  0.64           H  
ATOM   1278  HA  VAL A  81      15.744   3.627  -9.488  1.00  0.64           H  
ATOM   1279  HB  VAL A  81      15.910   4.608 -12.376  1.00  0.64           H  
ATOM   1280 1HG1 VAL A  81      14.871   2.577 -12.954  1.00  0.64           H  
ATOM   1281 2HG1 VAL A  81      16.444   2.267 -12.208  1.00  0.64           H  
ATOM   1282 3HG1 VAL A  81      14.955   1.989 -11.283  1.00  0.64           H  
ATOM   1283 1HG2 VAL A  81      13.423   4.393 -12.305  1.00  0.64           H  
ATOM   1284 2HG2 VAL A  81      13.512   3.900 -10.592  1.00  0.64           H  
ATOM   1285 3HG2 VAL A  81      13.983   5.548 -11.074  1.00  0.64           H  
ATOM   1286  N   ASP A  82      17.945   2.572  -9.667  1.00  0.68           N  
ATOM   1287  CA  ASP A  82      19.248   1.885  -9.656  1.00  0.68           C  
ATOM   1288  C   ASP A  82      20.456   2.738  -9.288  1.00  0.68           C  
ATOM   1289  O   ASP A  82      21.560   2.512  -9.797  1.00  0.68           O  
ATOM   1290  CB  ASP A  82      19.518   1.242 -11.002  1.00  0.68           C  
ATOM   1291  CG  ASP A  82      18.643   0.165 -11.242  1.00  0.68           C  
ATOM   1292  OD1 ASP A  82      18.617  -0.713 -10.434  1.00  0.68           O  
ATOM   1293  OD2 ASP A  82      17.963   0.193 -12.210  1.00  0.68           O  
ATOM   1294  H   ASP A  82      17.206   2.220  -9.047  1.00  0.68           H  
ATOM   1295  HA  ASP A  82      19.182   1.083  -8.923  1.00  0.68           H  
ATOM   1296 1HB  ASP A  82      19.429   1.968 -11.805  1.00  0.68           H  
ATOM   1297 2HB  ASP A  82      20.541   0.866 -11.015  1.00  0.68           H  
ATOM   1298  N   THR A  83      20.247   3.713  -8.426  1.00  0.72           N  
ATOM   1299  CA  THR A  83      21.318   4.535  -7.917  1.00  0.72           C  
ATOM   1300  C   THR A  83      21.279   4.657  -6.414  1.00  0.72           C  
ATOM   1301  O   THR A  83      20.535   5.465  -5.870  1.00  0.72           O  
ATOM   1302  CB  THR A  83      21.292   5.922  -8.511  1.00  0.72           C  
ATOM   1303  OG1 THR A  83      21.452   5.863  -9.934  1.00  0.72           O  
ATOM   1304  CG2 THR A  83      22.326   6.712  -7.866  1.00  0.72           C  
ATOM   1305  H   THR A  83      19.311   3.832  -8.067  1.00  0.72           H  
ATOM   1306  HA  THR A  83      22.265   4.069  -8.187  1.00  0.72           H  
ATOM   1307  HB  THR A  83      20.373   6.367  -8.310  1.00  0.72           H  
ATOM   1308  HG1 THR A  83      20.662   5.461 -10.325  1.00  0.72           H  
ATOM   1309 1HG2 THR A  83      22.325   7.694  -8.227  1.00  0.72           H  
ATOM   1310 2HG2 THR A  83      22.138   6.736  -6.801  1.00  0.72           H  
ATOM   1311 3HG2 THR A  83      23.274   6.249  -8.049  1.00  0.72           H  
ATOM   1312  N   SER A  84      22.168   3.939  -5.748  1.00  0.78           N  
ATOM   1313  CA  SER A  84      22.214   3.949  -4.293  1.00  0.78           C  
ATOM   1314  C   SER A  84      23.013   5.137  -3.739  1.00  0.78           C  
ATOM   1315  O   SER A  84      22.959   5.427  -2.545  1.00  0.78           O  
ATOM   1316  CB  SER A  84      22.795   2.647  -3.821  1.00  0.78           C  
ATOM   1317  OG  SER A  84      24.161   2.574  -4.131  1.00  0.78           O  
ATOM   1318  H   SER A  84      22.775   3.316  -6.263  1.00  0.78           H  
ATOM   1319  HA  SER A  84      21.195   4.028  -3.916  1.00  0.78           H  
ATOM   1320 1HB  SER A  84      22.642   2.530  -2.750  1.00  0.78           H  
ATOM   1321 2HB  SER A  84      22.266   1.827  -4.309  1.00  0.78           H  
ATOM   1322  HG  SER A  84      24.598   3.126  -3.463  1.00  0.78           H  
ATOM   1323  N   SER A  85      23.714   5.845  -4.629  1.00  0.83           N  
ATOM   1324  CA  SER A  85      24.542   7.005  -4.273  1.00  0.83           C  
ATOM   1325  C   SER A  85      24.400   8.134  -5.260  1.00  0.83           C  
ATOM   1326  O   SER A  85      24.624   7.972  -6.458  1.00  0.83           O  
ATOM   1327  CB  SER A  85      26.013   6.691  -4.219  1.00  0.83           C  
ATOM   1328  OG  SER A  85      26.749   7.899  -3.993  1.00  0.83           O  
ATOM   1329  H   SER A  85      23.677   5.546  -5.590  1.00  0.83           H  
ATOM   1330  HA  SER A  85      24.241   7.361  -3.288  1.00  0.83           H  
ATOM   1331 1HB  SER A  85      26.207   5.984  -3.408  1.00  0.83           H  
ATOM   1332 2HB  SER A  85      26.326   6.229  -5.148  1.00  0.83           H  
ATOM   1333  HG  SER A  85      26.576   8.157  -3.041  1.00  0.83           H  
ATOM   1334  N   ILE A  86      24.166   9.317  -4.723  1.00  0.88           N  
ATOM   1335  CA  ILE A  86      23.991  10.543  -5.484  1.00  0.88           C  
ATOM   1336  C   ILE A  86      25.224  10.868  -6.336  1.00  0.88           C  
ATOM   1337  O   ILE A  86      25.130  11.587  -7.329  1.00  0.88           O  
ATOM   1338  CB  ILE A  86      23.688  11.702  -4.513  1.00  0.88           C  
ATOM   1339  CG1 ILE A  86      23.061  12.877  -5.257  1.00  0.88           C  
ATOM   1340  CG2 ILE A  86      24.954  12.138  -3.792  1.00  0.88           C  
ATOM   1341  CD1 ILE A  86      21.678  12.576  -5.783  1.00  0.88           C  
ATOM   1342  H   ILE A  86      24.057   9.357  -3.718  1.00  0.88           H  
ATOM   1343  HA  ILE A  86      23.145  10.421  -6.154  1.00  0.88           H  
ATOM   1344  HB  ILE A  86      22.964  11.360  -3.770  1.00  0.88           H  
ATOM   1345 1HG1 ILE A  86      22.997  13.722  -4.590  1.00  0.88           H  
ATOM   1346 2HG1 ILE A  86      23.701  13.150  -6.101  1.00  0.88           H  
ATOM   1347 1HG2 ILE A  86      24.717  12.936  -3.095  1.00  0.88           H  
ATOM   1348 2HG2 ILE A  86      25.374  11.292  -3.242  1.00  0.88           H  
ATOM   1349 3HG2 ILE A  86      25.688  12.502  -4.509  1.00  0.88           H  
ATOM   1350 1HD1 ILE A  86      21.296  13.446  -6.294  1.00  0.88           H  
ATOM   1351 2HD1 ILE A  86      21.736  11.747  -6.466  1.00  0.88           H  
ATOM   1352 3HD1 ILE A  86      21.018  12.320  -4.957  1.00  0.88           H  
ATOM   1353  N   ASN A  87      26.385  10.301  -5.987  1.00  0.91           N  
ATOM   1354  CA  ASN A  87      27.616  10.581  -6.713  1.00  0.91           C  
ATOM   1355  C   ASN A  87      27.651   9.895  -8.077  1.00  0.91           C  
ATOM   1356  O   ASN A  87      28.545  10.145  -8.886  1.00  0.91           O  
ATOM   1357  CB  ASN A  87      28.805  10.170  -5.871  1.00  0.91           C  
ATOM   1358  CG  ASN A  87      29.002  11.084  -4.692  1.00  0.91           C  
ATOM   1359  OD1 ASN A  87      28.605  12.256  -4.719  1.00  0.91           O  
ATOM   1360  ND2 ASN A  87      29.601  10.571  -3.649  1.00  0.91           N  
ATOM   1361  H   ASN A  87      26.420   9.647  -5.200  1.00  0.91           H  
ATOM   1362  HA  ASN A  87      27.669  11.656  -6.892  1.00  0.91           H  
ATOM   1363 1HB  ASN A  87      28.657   9.151  -5.510  1.00  0.91           H  
ATOM   1364 2HB  ASN A  87      29.706  10.178  -6.483  1.00  0.91           H  
ATOM   1365 1HD2 ASN A  87      29.753  11.129  -2.834  1.00  0.91           H  
ATOM   1366 2HD2 ASN A  87      29.900   9.617  -3.663  1.00  0.91           H  
ATOM   1367  N   GLN A  88      26.674   9.028  -8.335  1.00  0.94           N  
ATOM   1368  CA  GLN A  88      26.570   8.320  -9.596  1.00  0.94           C  
ATOM   1369  C   GLN A  88      25.642   9.056 -10.578  1.00  0.94           C  
ATOM   1370  O   GLN A  88      25.366   8.544 -11.671  1.00  0.94           O  
ATOM   1371  CB  GLN A  88      26.031   6.930  -9.353  1.00  0.94           C  
ATOM   1372  CG  GLN A  88      26.868   6.040  -8.407  1.00  0.94           C  
ATOM   1373  CD  GLN A  88      28.263   5.660  -8.916  1.00  0.94           C  
ATOM   1374  OE1 GLN A  88      28.427   5.010  -9.963  1.00  0.94           O  
ATOM   1375  NE2 GLN A  88      29.285   6.064  -8.168  1.00  0.94           N  
ATOM   1376  H   GLN A  88      25.963   8.841  -7.628  1.00  0.94           H  
ATOM   1377  HA  GLN A  88      27.560   8.252 -10.044  1.00  0.94           H  
ATOM   1378 1HB  GLN A  88      25.055   7.026  -8.943  1.00  0.94           H  
ATOM   1379 2HB  GLN A  88      25.937   6.456 -10.290  1.00  0.94           H  
ATOM   1380 1HG  GLN A  88      26.992   6.589  -7.474  1.00  0.94           H  
ATOM   1381 2HG  GLN A  88      26.309   5.122  -8.218  1.00  0.94           H  
ATOM   1382 1HE2 GLN A  88      30.224   5.850  -8.444  1.00  0.94           H  
ATOM   1383 2HE2 GLN A  88      29.118   6.584  -7.331  1.00  0.94           H  
ATOM   1384  N   LEU A  89      25.110  10.223 -10.163  1.00  0.96           N  
ATOM   1385  CA  LEU A  89      24.216  11.034 -10.998  1.00  0.96           C  
ATOM   1386  C   LEU A  89      24.771  12.447 -11.207  1.00  0.96           C  
ATOM   1387  O   LEU A  89      25.131  13.121 -10.243  1.00  0.96           O  
ATOM   1388  CB  LEU A  89      22.849  11.158 -10.299  1.00  0.96           C  
ATOM   1389  CG  LEU A  89      22.083   9.898 -10.077  1.00  0.96           C  
ATOM   1390  CD1 LEU A  89      20.881  10.179  -9.197  1.00  0.96           C  
ATOM   1391  CD2 LEU A  89      21.613   9.347 -11.377  1.00  0.96           C  
ATOM   1392  H   LEU A  89      25.341  10.584  -9.236  1.00  0.96           H  
ATOM   1393  HA  LEU A  89      24.100  10.555 -11.970  1.00  0.96           H  
ATOM   1394 1HB  LEU A  89      23.019  11.585  -9.313  1.00  0.96           H  
ATOM   1395 2HB  LEU A  89      22.223  11.822 -10.871  1.00  0.96           H  
ATOM   1396  HG  LEU A  89      22.724   9.194  -9.607  1.00  0.96           H  
ATOM   1397 1HD1 LEU A  89      20.338   9.256  -9.035  1.00  0.96           H  
ATOM   1398 2HD1 LEU A  89      21.209  10.570  -8.252  1.00  0.96           H  
ATOM   1399 3HD1 LEU A  89      20.238  10.896  -9.684  1.00  0.96           H  
ATOM   1400 1HD2 LEU A  89      21.061   8.421 -11.201  1.00  0.96           H  
ATOM   1401 2HD2 LEU A  89      20.963  10.065 -11.870  1.00  0.96           H  
ATOM   1402 3HD2 LEU A  89      22.472   9.138 -12.021  1.00  0.96           H  
ATOM   1403  N   LYS A  90      24.742  12.974 -12.433  1.00  0.97           N  
ATOM   1404  CA  LYS A  90      25.223  14.350 -12.633  1.00  0.97           C  
ATOM   1405  C   LYS A  90      24.140  15.358 -12.267  1.00  0.97           C  
ATOM   1406  O   LYS A  90      23.591  16.055 -13.122  1.00  0.97           O  
ATOM   1407  CB  LYS A  90      25.656  14.564 -14.082  1.00  0.97           C  
ATOM   1408  CG  LYS A  90      26.266  15.940 -14.383  1.00  0.97           C  
ATOM   1409  CD  LYS A  90      26.760  16.021 -15.836  1.00  0.97           C  
ATOM   1410  CE  LYS A  90      27.275  17.418 -16.189  1.00  0.97           C  
ATOM   1411  NZ  LYS A  90      28.504  17.775 -15.415  1.00  0.97           N  
ATOM   1412  H   LYS A  90      24.442  12.426 -13.240  1.00  0.97           H  
ATOM   1413  HA  LYS A  90      26.078  14.522 -11.980  1.00  0.97           H  
ATOM   1414 1HB  LYS A  90      26.388  13.802 -14.355  1.00  0.97           H  
ATOM   1415 2HB  LYS A  90      24.793  14.426 -14.740  1.00  0.97           H  
ATOM   1416 1HG  LYS A  90      25.511  16.710 -14.220  1.00  0.97           H  
ATOM   1417 2HG  LYS A  90      27.100  16.123 -13.708  1.00  0.97           H  
ATOM   1418 1HD  LYS A  90      27.562  15.298 -15.986  1.00  0.97           H  
ATOM   1419 2HD  LYS A  90      25.938  15.766 -16.511  1.00  0.97           H  
ATOM   1420 1HE  LYS A  90      27.505  17.453 -17.253  1.00  0.97           H  
ATOM   1421 2HE  LYS A  90      26.495  18.149 -15.973  1.00  0.97           H  
ATOM   1422 1HZ  LYS A  90      28.811  18.701 -15.677  1.00  0.97           H  
ATOM   1423 2HZ  LYS A  90      28.298  17.756 -14.426  1.00  0.97           H  
ATOM   1424 3HZ  LYS A  90      29.236  17.109 -15.619  1.00  0.97           H  
ATOM   1425  N   VAL A  91      23.821  15.407 -10.982  1.00  0.97           N  
ATOM   1426  CA  VAL A  91      22.725  16.230 -10.501  1.00  0.97           C  
ATOM   1427  C   VAL A  91      23.076  17.115  -9.320  1.00  0.97           C  
ATOM   1428  O   VAL A  91      24.028  16.881  -8.568  1.00  0.97           O  
ATOM   1429  CB  VAL A  91      21.544  15.338 -10.111  1.00  0.97           C  
ATOM   1430  CG1 VAL A  91      21.094  14.553 -11.301  1.00  0.97           C  
ATOM   1431  CG2 VAL A  91      21.962  14.431  -8.980  1.00  0.97           C  
ATOM   1432  H   VAL A  91      24.343  14.801 -10.351  1.00  0.97           H  
ATOM   1433  HA  VAL A  91      22.406  16.876 -11.320  1.00  0.97           H  
ATOM   1434  HB  VAL A  91      20.712  15.962  -9.804  1.00  0.97           H  
ATOM   1435 1HG1 VAL A  91      20.257  13.953 -11.044  1.00  0.97           H  
ATOM   1436 2HG1 VAL A  91      20.824  15.243 -12.064  1.00  0.97           H  
ATOM   1437 3HG1 VAL A  91      21.886  13.918 -11.658  1.00  0.97           H  
ATOM   1438 1HG2 VAL A  91      21.133  13.787  -8.695  1.00  0.97           H  
ATOM   1439 2HG2 VAL A  91      22.793  13.831  -9.299  1.00  0.97           H  
ATOM   1440 3HG2 VAL A  91      22.269  15.035  -8.123  1.00  0.97           H  
ATOM   1441  N   ASN A  92      22.254  18.121  -9.114  1.00  0.96           N  
ATOM   1442  CA  ASN A  92      22.460  19.003  -7.993  1.00  0.96           C  
ATOM   1443  C   ASN A  92      21.909  18.417  -6.699  1.00  0.96           C  
ATOM   1444  O   ASN A  92      20.724  18.545  -6.391  1.00  0.96           O  
ATOM   1445  CB  ASN A  92      21.876  20.360  -8.316  1.00  0.96           C  
ATOM   1446  CG  ASN A  92      22.109  21.363  -7.251  1.00  0.96           C  
ATOM   1447  OD1 ASN A  92      22.134  21.014  -6.065  1.00  0.96           O  
ATOM   1448  ND2 ASN A  92      22.291  22.605  -7.638  1.00  0.96           N  
ATOM   1449  H   ASN A  92      21.486  18.281  -9.750  1.00  0.96           H  
ATOM   1450  HA  ASN A  92      23.535  19.129  -7.852  1.00  0.96           H  
ATOM   1451 1HB  ASN A  92      22.310  20.730  -9.245  1.00  0.96           H  
ATOM   1452 2HB  ASN A  92      20.802  20.261  -8.476  1.00  0.96           H  
ATOM   1453 1HD2 ASN A  92      22.452  23.322  -6.958  1.00  0.96           H  
ATOM   1454 2HD2 ASN A  92      22.264  22.834  -8.610  1.00  0.96           H  
ATOM   1455  N   GLU A  93      22.808  17.816  -5.923  1.00  0.95           N  
ATOM   1456  CA  GLU A  93      22.460  17.173  -4.648  1.00  0.95           C  
ATOM   1457  C   GLU A  93      21.697  18.108  -3.699  1.00  0.95           C  
ATOM   1458  O   GLU A  93      20.738  17.699  -3.036  1.00  0.95           O  
ATOM   1459  CB  GLU A  93      23.722  16.694  -3.931  1.00  0.95           C  
ATOM   1460  CG  GLU A  93      23.459  15.989  -2.607  1.00  0.95           C  
ATOM   1461  CD  GLU A  93      24.719  15.526  -1.912  1.00  0.95           C  
ATOM   1462  OE1 GLU A  93      25.785  15.776  -2.419  1.00  0.95           O  
ATOM   1463  OE2 GLU A  93      24.609  14.915  -0.873  1.00  0.95           O  
ATOM   1464  H   GLU A  93      23.746  17.736  -6.311  1.00  0.95           H  
ATOM   1465  HA  GLU A  93      21.835  16.309  -4.861  1.00  0.95           H  
ATOM   1466 1HB  GLU A  93      24.267  16.003  -4.577  1.00  0.95           H  
ATOM   1467 2HB  GLU A  93      24.374  17.545  -3.734  1.00  0.95           H  
ATOM   1468 1HG  GLU A  93      22.945  16.684  -1.958  1.00  0.95           H  
ATOM   1469 2HG  GLU A  93      22.800  15.142  -2.768  1.00  0.95           H  
ATOM   1470  N   GLU A  94      22.117  19.374  -3.620  1.00  0.92           N  
ATOM   1471  CA  GLU A  94      21.453  20.296  -2.701  1.00  0.92           C  
ATOM   1472  C   GLU A  94      20.005  20.515  -3.110  1.00  0.92           C  
ATOM   1473  O   GLU A  94      19.131  20.657  -2.254  1.00  0.92           O  
ATOM   1474  CB  GLU A  94      22.200  21.632  -2.613  1.00  0.92           C  
ATOM   1475  CG  GLU A  94      23.553  21.564  -1.883  1.00  0.92           C  
ATOM   1476  CD  GLU A  94      23.413  21.216  -0.406  1.00  0.92           C  
ATOM   1477  OE1 GLU A  94      22.663  21.870   0.275  1.00  0.92           O  
ATOM   1478  OE2 GLU A  94      24.046  20.277   0.036  1.00  0.92           O  
ATOM   1479  H   GLU A  94      22.885  19.686  -4.197  1.00  0.92           H  
ATOM   1480  HA  GLU A  94      21.453  19.850  -1.713  1.00  0.92           H  
ATOM   1481 1HB  GLU A  94      22.381  22.013  -3.617  1.00  0.92           H  
ATOM   1482 2HB  GLU A  94      21.575  22.361  -2.098  1.00  0.92           H  
ATOM   1483 1HG  GLU A  94      24.170  20.806  -2.367  1.00  0.92           H  
ATOM   1484 2HG  GLU A  94      24.058  22.524  -1.981  1.00  0.92           H  
ATOM   1485  N   GLU A  95      19.744  20.536  -4.415  1.00  0.89           N  
ATOM   1486  CA  GLU A  95      18.372  20.684  -4.869  1.00  0.89           C  
ATOM   1487  C   GLU A  95      17.606  19.363  -4.700  1.00  0.89           C  
ATOM   1488  O   GLU A  95      16.433  19.382  -4.339  1.00  0.89           O  
ATOM   1489  CB  GLU A  95      18.306  21.221  -6.290  1.00  0.89           C  
ATOM   1490  CG  GLU A  95      18.821  22.678  -6.441  1.00  0.89           C  
ATOM   1491  CD  GLU A  95      18.017  23.762  -5.668  1.00  0.89           C  
ATOM   1492  OE1 GLU A  95      16.811  23.843  -5.803  1.00  0.89           O  
ATOM   1493  OE2 GLU A  95      18.636  24.498  -4.920  1.00  0.89           O  
ATOM   1494  H   GLU A  95      20.513  20.445  -5.082  1.00  0.89           H  
ATOM   1495  HA  GLU A  95      17.888  21.422  -4.234  1.00  0.89           H  
ATOM   1496 1HB  GLU A  95      18.919  20.590  -6.931  1.00  0.89           H  
ATOM   1497 2HB  GLU A  95      17.295  21.175  -6.656  1.00  0.89           H  
ATOM   1498 1HG  GLU A  95      19.839  22.705  -6.071  1.00  0.89           H  
ATOM   1499 2HG  GLU A  95      18.844  22.929  -7.499  1.00  0.89           H  
ATOM   1500  N   LEU A  96      18.278  18.205  -4.822  1.00  0.85           N  
ATOM   1501  CA  LEU A  96      17.564  16.926  -4.664  1.00  0.85           C  
ATOM   1502  C   LEU A  96      16.982  16.849  -3.274  1.00  0.85           C  
ATOM   1503  O   LEU A  96      15.828  16.472  -3.096  1.00  0.85           O  
ATOM   1504  CB  LEU A  96      18.465  15.679  -4.808  1.00  0.85           C  
ATOM   1505  CG  LEU A  96      18.548  15.003  -6.157  1.00  0.85           C  
ATOM   1506  CD1 LEU A  96      17.162  14.780  -6.690  1.00  0.85           C  
ATOM   1507  CD2 LEU A  96      19.363  15.818  -7.052  1.00  0.85           C  
ATOM   1508  H   LEU A  96      19.257  18.229  -5.108  1.00  0.85           H  
ATOM   1509  HA  LEU A  96      16.755  16.878  -5.390  1.00  0.85           H  
ATOM   1510 1HB  LEU A  96      19.472  15.947  -4.512  1.00  0.85           H  
ATOM   1511 2HB  LEU A  96      18.099  14.945  -4.114  1.00  0.85           H  
ATOM   1512  HG  LEU A  96      19.001  14.024  -6.051  1.00  0.85           H  
ATOM   1513 1HD1 LEU A  96      17.237  14.284  -7.646  1.00  0.85           H  
ATOM   1514 2HD1 LEU A  96      16.602  14.157  -5.999  1.00  0.85           H  
ATOM   1515 3HD1 LEU A  96      16.653  15.732  -6.812  1.00  0.85           H  
ATOM   1516 1HD2 LEU A  96      19.406  15.341  -8.014  1.00  0.85           H  
ATOM   1517 2HD2 LEU A  96      18.922  16.777  -7.139  1.00  0.85           H  
ATOM   1518 3HD2 LEU A  96      20.359  15.921  -6.645  1.00  0.85           H  
ATOM   1519  N   LYS A  97      17.761  17.261  -2.288  1.00  0.80           N  
ATOM   1520  CA  LYS A  97      17.330  17.239  -0.895  1.00  0.80           C  
ATOM   1521  C   LYS A  97      16.083  18.110  -0.609  1.00  0.80           C  
ATOM   1522  O   LYS A  97      15.451  17.948   0.437  1.00  0.80           O  
ATOM   1523  CB  LYS A  97      18.492  17.657   0.012  1.00  0.80           C  
ATOM   1524  CG  LYS A  97      19.609  16.612   0.110  1.00  0.80           C  
ATOM   1525  CD  LYS A  97      20.646  16.973   1.174  1.00  0.80           C  
ATOM   1526  CE  LYS A  97      21.534  18.111   0.703  1.00  0.80           C  
ATOM   1527  NZ  LYS A  97      22.657  18.399   1.644  1.00  0.80           N  
ATOM   1528  H   LYS A  97      18.711  17.567  -2.515  1.00  0.80           H  
ATOM   1529  HA  LYS A  97      17.068  16.211  -0.648  1.00  0.80           H  
ATOM   1530 1HB  LYS A  97      18.937  18.579  -0.378  1.00  0.80           H  
ATOM   1531 2HB  LYS A  97      18.121  17.865   1.013  1.00  0.80           H  
ATOM   1532 1HG  LYS A  97      19.176  15.656   0.358  1.00  0.80           H  
ATOM   1533 2HG  LYS A  97      20.106  16.524  -0.856  1.00  0.80           H  
ATOM   1534 1HD  LYS A  97      20.143  17.266   2.096  1.00  0.80           H  
ATOM   1535 2HD  LYS A  97      21.273  16.104   1.377  1.00  0.80           H  
ATOM   1536 1HE  LYS A  97      21.951  17.848  -0.261  1.00  0.80           H  
ATOM   1537 2HE  LYS A  97      20.933  19.015   0.588  1.00  0.80           H  
ATOM   1538 1HZ  LYS A  97      23.206  19.169   1.224  1.00  0.80           H  
ATOM   1539 2HZ  LYS A  97      22.306  18.676   2.544  1.00  0.80           H  
ATOM   1540 3HZ  LYS A  97      23.240  17.584   1.737  1.00  0.80           H  
ATOM   1541  N   LYS A  98      15.757  19.063  -1.495  1.00  0.75           N  
ATOM   1542  CA  LYS A  98      14.604  19.949  -1.324  1.00  0.75           C  
ATOM   1543  C   LYS A  98      13.323  19.370  -1.953  1.00  0.75           C  
ATOM   1544  O   LYS A  98      12.238  19.941  -1.808  1.00  0.75           O  
ATOM   1545  CB  LYS A  98      14.897  21.305  -1.968  1.00  0.75           C  
ATOM   1546  CG  LYS A  98      16.033  22.083  -1.331  1.00  0.75           C  
ATOM   1547  CD  LYS A  98      16.292  23.382  -2.094  1.00  0.75           C  
ATOM   1548  CE  LYS A  98      17.465  24.160  -1.515  1.00  0.75           C  
ATOM   1549  NZ  LYS A  98      17.762  25.391  -2.322  1.00  0.75           N  
ATOM   1550  H   LYS A  98      16.288  19.152  -2.357  1.00  0.75           H  
ATOM   1551  HA  LYS A  98      14.426  20.084  -0.258  1.00  0.75           H  
ATOM   1552 1HB  LYS A  98      15.154  21.155  -3.015  1.00  0.75           H  
ATOM   1553 2HB  LYS A  98      14.003  21.924  -1.938  1.00  0.75           H  
ATOM   1554 1HG  LYS A  98      15.788  22.309  -0.295  1.00  0.75           H  
ATOM   1555 2HG  LYS A  98      16.933  21.476  -1.351  1.00  0.75           H  
ATOM   1556 1HD  LYS A  98      16.517  23.147  -3.136  1.00  0.75           H  
ATOM   1557 2HD  LYS A  98      15.403  24.007  -2.071  1.00  0.75           H  
ATOM   1558 1HE  LYS A  98      17.232  24.453  -0.494  1.00  0.75           H  
ATOM   1559 2HE  LYS A  98      18.352  23.519  -1.510  1.00  0.75           H  
ATOM   1560 1HZ  LYS A  98      18.543  25.880  -1.924  1.00  0.75           H  
ATOM   1561 2HZ  LYS A  98      18.001  25.105  -3.294  1.00  0.75           H  
ATOM   1562 3HZ  LYS A  98      16.959  25.996  -2.340  1.00  0.75           H  
ATOM   1563  N   ARG A  99      13.464  18.271  -2.692  1.00  0.71           N  
ATOM   1564  CA  ARG A  99      12.371  17.620  -3.414  1.00  0.71           C  
ATOM   1565  C   ARG A  99      11.913  16.369  -2.697  1.00  0.71           C  
ATOM   1566  O   ARG A  99      12.589  15.884  -1.789  1.00  0.71           O  
ATOM   1567  CB  ARG A  99      12.805  17.215  -4.816  1.00  0.71           C  
ATOM   1568  CG  ARG A  99      12.639  18.247  -5.907  1.00  0.71           C  
ATOM   1569  CD  ARG A  99      13.521  19.379  -5.779  1.00  0.71           C  
ATOM   1570  NE  ARG A  99      13.461  20.248  -6.937  1.00  0.71           N  
ATOM   1571  CZ  ARG A  99      14.076  21.424  -7.029  1.00  0.71           C  
ATOM   1572  NH1 ARG A  99      14.765  21.880  -6.022  1.00  0.71           N  
ATOM   1573  NH2 ARG A  99      13.979  22.094  -8.152  1.00  0.71           N  
ATOM   1574  H   ARG A  99      14.382  17.832  -2.757  1.00  0.71           H  
ATOM   1575  HA  ARG A  99      11.532  18.312  -3.486  1.00  0.71           H  
ATOM   1576 1HB  ARG A  99      13.856  16.927  -4.797  1.00  0.71           H  
ATOM   1577 2HB  ARG A  99      12.237  16.334  -5.128  1.00  0.71           H  
ATOM   1578 1HG  ARG A  99      12.883  17.777  -6.851  1.00  0.71           H  
ATOM   1579 2HG  ARG A  99      11.607  18.601  -5.923  1.00  0.71           H  
ATOM   1580 1HD  ARG A  99      13.273  19.959  -4.896  1.00  0.71           H  
ATOM   1581 2HD  ARG A  99      14.526  19.004  -5.705  1.00  0.71           H  
ATOM   1582  HE  ARG A  99      12.950  19.940  -7.776  1.00  0.71           H  
ATOM   1583 1HH1 ARG A  99      14.822  21.334  -5.176  1.00  0.71           H  
ATOM   1584 2HH1 ARG A  99      15.271  22.767  -6.087  1.00  0.71           H  
ATOM   1585 1HH2 ARG A  99      13.433  21.667  -8.911  1.00  0.71           H  
ATOM   1586 2HH2 ARG A  99      14.437  22.987  -8.259  1.00  0.71           H  
ATOM   1587  N   GLU A 100      10.760  15.830  -3.076  1.00  0.67           N  
ATOM   1588  CA  GLU A 100      10.414  14.537  -2.512  1.00  0.67           C  
ATOM   1589  C   GLU A 100      11.146  13.515  -3.356  1.00  0.67           C  
ATOM   1590  O   GLU A 100      10.920  13.453  -4.562  1.00  0.67           O  
ATOM   1591  CB  GLU A 100       8.912  14.286  -2.515  1.00  0.67           C  
ATOM   1592  CG  GLU A 100       8.122  15.190  -1.587  1.00  0.67           C  
ATOM   1593  CD  GLU A 100       6.683  14.844  -1.605  1.00  0.67           C  
ATOM   1594  OE1 GLU A 100       6.337  14.010  -2.399  1.00  0.67           O  
ATOM   1595  OE2 GLU A 100       5.911  15.399  -0.851  1.00  0.67           O  
ATOM   1596  H   GLU A 100      10.179  16.254  -3.805  1.00  0.67           H  
ATOM   1597  HA  GLU A 100      10.781  14.472  -1.487  1.00  0.67           H  
ATOM   1598 1HB  GLU A 100       8.526  14.427  -3.526  1.00  0.67           H  
ATOM   1599 2HB  GLU A 100       8.718  13.253  -2.232  1.00  0.67           H  
ATOM   1600 1HG  GLU A 100       8.506  15.086  -0.573  1.00  0.67           H  
ATOM   1601 2HG  GLU A 100       8.256  16.226  -1.900  1.00  0.67           H  
ATOM   1602  N   VAL A 101      12.044  12.758  -2.746  1.00  0.65           N  
ATOM   1603  CA  VAL A 101      12.859  11.821  -3.504  1.00  0.65           C  
ATOM   1604  C   VAL A 101      12.572  10.392  -3.082  1.00  0.65           C  
ATOM   1605  O   VAL A 101      12.485  10.110  -1.884  1.00  0.65           O  
ATOM   1606  CB  VAL A 101      14.360  12.124  -3.317  1.00  0.65           C  
ATOM   1607  CG1 VAL A 101      15.194  11.122  -4.099  1.00  0.65           C  
ATOM   1608  CG2 VAL A 101      14.671  13.546  -3.770  1.00  0.65           C  
ATOM   1609  H   VAL A 101      12.184  12.862  -1.751  1.00  0.65           H  
ATOM   1610  HA  VAL A 101      12.622  11.934  -4.553  1.00  0.65           H  
ATOM   1611  HB  VAL A 101      14.615  12.023  -2.271  1.00  0.65           H  
ATOM   1612 1HG1 VAL A 101      16.244  11.344  -3.944  1.00  0.65           H  
ATOM   1613 2HG1 VAL A 101      14.991  10.110  -3.764  1.00  0.65           H  
ATOM   1614 3HG1 VAL A 101      14.950  11.207  -5.159  1.00  0.65           H  
ATOM   1615 1HG2 VAL A 101      15.730  13.747  -3.617  1.00  0.65           H  
ATOM   1616 2HG2 VAL A 101      14.429  13.663  -4.809  1.00  0.65           H  
ATOM   1617 3HG2 VAL A 101      14.090  14.254  -3.184  1.00  0.65           H  
ATOM   1618  N   ILE A 102      12.351   9.523  -4.068  1.00  0.63           N  
ATOM   1619  CA  ILE A 102      12.082   8.105  -3.831  1.00  0.63           C  
ATOM   1620  C   ILE A 102      13.092   7.211  -4.553  1.00  0.63           C  
ATOM   1621  O   ILE A 102      13.237   7.320  -5.772  1.00  0.63           O  
ATOM   1622  CB  ILE A 102      10.678   7.747  -4.324  1.00  0.63           C  
ATOM   1623  CG1 ILE A 102       9.670   8.650  -3.677  1.00  0.63           C  
ATOM   1624  CG2 ILE A 102      10.370   6.270  -4.016  1.00  0.63           C  
ATOM   1625  CD1 ILE A 102       9.368   9.861  -4.520  1.00  0.63           C  
ATOM   1626  H   ILE A 102      12.390   9.878  -5.027  1.00  0.63           H  
ATOM   1627  HA  ILE A 102      12.151   7.907  -2.764  1.00  0.63           H  
ATOM   1628  HB  ILE A 102      10.634   7.935  -5.362  1.00  0.63           H  
ATOM   1629 1HG1 ILE A 102       8.756   8.099  -3.511  1.00  0.63           H  
ATOM   1630 2HG1 ILE A 102      10.049   8.986  -2.716  1.00  0.63           H  
ATOM   1631 1HG2 ILE A 102       9.376   6.019  -4.372  1.00  0.63           H  
ATOM   1632 2HG2 ILE A 102      11.102   5.631  -4.509  1.00  0.63           H  
ATOM   1633 3HG2 ILE A 102      10.422   6.109  -2.935  1.00  0.63           H  
ATOM   1634 1HD1 ILE A 102       8.651  10.481  -4.012  1.00  0.63           H  
ATOM   1635 2HD1 ILE A 102      10.269  10.439  -4.696  1.00  0.63           H  
ATOM   1636 3HD1 ILE A 102       8.965   9.545  -5.474  1.00  0.63           H  
ATOM   1637  N   LEU A 103      13.771   6.327  -3.825  1.00  0.64           N  
ATOM   1638  CA  LEU A 103      14.738   5.415  -4.442  1.00  0.64           C  
ATOM   1639  C   LEU A 103      14.177   4.009  -4.650  1.00  0.64           C  
ATOM   1640  O   LEU A 103      13.833   3.317  -3.688  1.00  0.64           O  
ATOM   1641  CB  LEU A 103      16.015   5.294  -3.594  1.00  0.64           C  
ATOM   1642  CG  LEU A 103      17.049   4.252  -4.137  1.00  0.64           C  
ATOM   1643  CD1 LEU A 103      17.555   4.695  -5.496  1.00  0.64           C  
ATOM   1644  CD2 LEU A 103      18.208   4.087  -3.177  1.00  0.64           C  
ATOM   1645  H   LEU A 103      13.598   6.284  -2.823  1.00  0.64           H  
ATOM   1646  HA  LEU A 103      15.013   5.814  -5.418  1.00  0.64           H  
ATOM   1647 1HB  LEU A 103      16.498   6.265  -3.545  1.00  0.64           H  
ATOM   1648 2HB  LEU A 103      15.733   4.996  -2.599  1.00  0.64           H  
ATOM   1649  HG  LEU A 103      16.550   3.294  -4.255  1.00  0.64           H  
ATOM   1650 1HD1 LEU A 103      18.257   3.954  -5.882  1.00  0.64           H  
ATOM   1651 2HD1 LEU A 103      16.728   4.785  -6.170  1.00  0.64           H  
ATOM   1652 3HD1 LEU A 103      18.053   5.654  -5.405  1.00  0.64           H  
ATOM   1653 1HD2 LEU A 103      18.899   3.342  -3.578  1.00  0.64           H  
ATOM   1654 2HD2 LEU A 103      18.730   5.025  -3.053  1.00  0.64           H  
ATOM   1655 3HD2 LEU A 103      17.843   3.758  -2.225  1.00  0.64           H  
ATOM   1656  N   ILE A 104      14.124   3.571  -5.905  1.00  0.68           N  
ATOM   1657  CA  ILE A 104      13.636   2.235  -6.236  1.00  0.68           C  
ATOM   1658  C   ILE A 104      14.860   1.427  -6.658  1.00  0.68           C  
ATOM   1659  O   ILE A 104      15.535   1.782  -7.636  1.00  0.68           O  
ATOM   1660  CB  ILE A 104      12.558   2.292  -7.345  1.00  0.68           C  
ATOM   1661  CG1 ILE A 104      11.363   3.196  -6.861  1.00  0.68           C  
ATOM   1662  CG2 ILE A 104      12.040   0.878  -7.646  1.00  0.68           C  
ATOM   1663  CD1 ILE A 104      10.325   3.508  -7.925  1.00  0.68           C  
ATOM   1664  H   ILE A 104      14.438   4.189  -6.653  1.00  0.68           H  
ATOM   1665  HA  ILE A 104      13.209   1.766  -5.353  1.00  0.68           H  
ATOM   1666  HB  ILE A 104      12.984   2.737  -8.247  1.00  0.68           H  
ATOM   1667 1HG1 ILE A 104      10.866   2.698  -6.031  1.00  0.68           H  
ATOM   1668 2HG1 ILE A 104      11.768   4.145  -6.505  1.00  0.68           H  
ATOM   1669 1HG2 ILE A 104      11.280   0.916  -8.426  1.00  0.68           H  
ATOM   1670 2HG2 ILE A 104      12.855   0.268  -7.969  1.00  0.68           H  
ATOM   1671 3HG2 ILE A 104      11.610   0.448  -6.738  1.00  0.68           H  
ATOM   1672 1HD1 ILE A 104       9.543   4.141  -7.502  1.00  0.68           H  
ATOM   1673 2HD1 ILE A 104      10.806   4.031  -8.746  1.00  0.68           H  
ATOM   1674 3HD1 ILE A 104       9.882   2.584  -8.290  1.00  0.68           H  
ATOM   1675  N   ASP A 105      15.184   0.392  -5.878  1.00  0.75           N  
ATOM   1676  CA  ASP A 105      16.441  -0.330  -6.091  1.00  0.75           C  
ATOM   1677  C   ASP A 105      16.469  -1.695  -5.385  1.00  0.75           C  
ATOM   1678  O   ASP A 105      15.491  -2.107  -4.764  1.00  0.75           O  
ATOM   1679  CB  ASP A 105      17.578   0.600  -5.600  1.00  0.75           C  
ATOM   1680  CG  ASP A 105      18.925   0.438  -6.202  1.00  0.75           C  
ATOM   1681  OD1 ASP A 105      19.386  -0.668  -6.347  1.00  0.75           O  
ATOM   1682  OD2 ASP A 105      19.498   1.443  -6.535  1.00  0.75           O  
ATOM   1683  H   ASP A 105      14.559   0.134  -5.107  1.00  0.75           H  
ATOM   1684  HA  ASP A 105      16.559  -0.499  -7.163  1.00  0.75           H  
ATOM   1685 1HB  ASP A 105      17.287   1.629  -5.753  1.00  0.75           H  
ATOM   1686 2HB  ASP A 105      17.687   0.468  -4.531  1.00  0.75           H  
ATOM   1687  N   HIS A 106      17.591  -2.399  -5.502  1.00  0.86           N  
ATOM   1688  CA  HIS A 106      17.766  -3.704  -4.883  1.00  0.86           C  
ATOM   1689  C   HIS A 106      19.114  -3.734  -4.174  1.00  0.86           C  
ATOM   1690  O   HIS A 106      19.443  -4.668  -3.437  1.00  0.86           O  
ATOM   1691  CB  HIS A 106      17.657  -4.812  -5.948  1.00  0.86           C  
ATOM   1692  CG  HIS A 106      18.687  -4.749  -7.065  1.00  0.86           C  
ATOM   1693  ND1 HIS A 106      18.549  -3.933  -8.190  1.00  0.86           N  
ATOM   1694  CD2 HIS A 106      19.856  -5.418  -7.226  1.00  0.86           C  
ATOM   1695  CE1 HIS A 106      19.593  -4.112  -8.983  1.00  0.86           C  
ATOM   1696  NE2 HIS A 106      20.398  -5.014  -8.425  1.00  0.86           N  
ATOM   1697  H   HIS A 106      18.372  -1.988  -6.009  1.00  0.86           H  
ATOM   1698  HA  HIS A 106      16.993  -3.875  -4.136  1.00  0.86           H  
ATOM   1699 1HB  HIS A 106      17.738  -5.789  -5.460  1.00  0.86           H  
ATOM   1700 2HB  HIS A 106      16.667  -4.772  -6.406  1.00  0.86           H  
ATOM   1701  HD1 HIS A 106      17.795  -3.284  -8.431  1.00  0.86           H  
ATOM   1702  HD2 HIS A 106      20.372  -6.160  -6.618  1.00  0.86           H  
ATOM   1703  HE1 HIS A 106      19.666  -3.559  -9.926  1.00  0.86           H  
ATOM   1704  N   HIS A 107      19.877  -2.666  -4.382  1.00  1.00           N  
ATOM   1705  CA  HIS A 107      21.202  -2.512  -3.785  1.00  1.00           C  
ATOM   1706  C   HIS A 107      21.080  -1.977  -2.373  1.00  1.00           C  
ATOM   1707  O   HIS A 107      20.090  -1.341  -2.045  1.00  1.00           O  
ATOM   1708  CB  HIS A 107      22.093  -1.595  -4.616  1.00  1.00           C  
ATOM   1709  CG  HIS A 107      22.506  -2.187  -5.929  1.00  1.00           C  
ATOM   1710  ND1 HIS A 107      23.362  -3.272  -6.016  1.00  1.00           N  
ATOM   1711  CD2 HIS A 107      22.191  -1.858  -7.202  1.00  1.00           C  
ATOM   1712  CE1 HIS A 107      23.550  -3.578  -7.285  1.00  1.00           C  
ATOM   1713  NE2 HIS A 107      22.852  -2.736  -8.023  1.00  1.00           N  
ATOM   1714  H   HIS A 107      19.537  -1.938  -5.023  1.00  1.00           H  
ATOM   1715  HA  HIS A 107      21.689  -3.484  -3.727  1.00  1.00           H  
ATOM   1716 1HB  HIS A 107      21.560  -0.663  -4.821  1.00  1.00           H  
ATOM   1717 2HB  HIS A 107      22.988  -1.338  -4.049  1.00  1.00           H  
ATOM   1718  HD2 HIS A 107      21.532  -1.046  -7.520  1.00  1.00           H  
ATOM   1719  HE1 HIS A 107      24.173  -4.390  -7.661  1.00  1.00           H  
ATOM   1720  HE2 HIS A 107      22.798  -2.731  -9.030  1.00  1.00           H  
ATOM   1721  N   LYS A 108      22.102  -2.205  -1.556  1.00  1.15           N  
ATOM   1722  CA  LYS A 108      22.105  -1.744  -0.172  1.00  1.15           C  
ATOM   1723  C   LYS A 108      21.943  -0.223  -0.058  1.00  1.15           C  
ATOM   1724  O   LYS A 108      22.199   0.515  -1.006  1.00  1.15           O  
ATOM   1725  CB  LYS A 108      23.377  -2.232   0.540  1.00  1.15           C  
ATOM   1726  CG  LYS A 108      24.672  -1.613   0.045  1.00  1.15           C  
ATOM   1727  CD  LYS A 108      25.916  -2.219   0.728  1.00  1.15           C  
ATOM   1728  CE  LYS A 108      27.204  -1.539   0.229  1.00  1.15           C  
ATOM   1729  NZ  LYS A 108      28.447  -2.110   0.850  1.00  1.15           N  
ATOM   1730  H   LYS A 108      22.893  -2.730  -1.902  1.00  1.15           H  
ATOM   1731  HA  LYS A 108      21.248  -2.194   0.328  1.00  1.15           H  
ATOM   1732 1HB  LYS A 108      23.298  -2.020   1.605  1.00  1.15           H  
ATOM   1733 2HB  LYS A 108      23.462  -3.313   0.429  1.00  1.15           H  
ATOM   1734 1HG  LYS A 108      24.751  -1.715  -1.039  1.00  1.15           H  
ATOM   1735 2HG  LYS A 108      24.643  -0.573   0.294  1.00  1.15           H  
ATOM   1736 1HD  LYS A 108      25.840  -2.086   1.806  1.00  1.15           H  
ATOM   1737 2HD  LYS A 108      25.970  -3.286   0.511  1.00  1.15           H  
ATOM   1738 1HE  LYS A 108      27.267  -1.650  -0.852  1.00  1.15           H  
ATOM   1739 2HE  LYS A 108      27.151  -0.481   0.471  1.00  1.15           H  
ATOM   1740 1HZ  LYS A 108      29.253  -1.610   0.482  1.00  1.15           H  
ATOM   1741 2HZ  LYS A 108      28.416  -1.999   1.853  1.00  1.15           H  
ATOM   1742 3HZ  LYS A 108      28.533  -3.091   0.626  1.00  1.15           H  
ATOM   1743  N   ARG A 109      21.511   0.211   1.128  1.00  1.27           N  
ATOM   1744  CA  ARG A 109      21.218   1.601   1.505  1.00  1.27           C  
ATOM   1745  C   ARG A 109      22.252   2.674   1.106  1.00  1.27           C  
ATOM   1746  O   ARG A 109      21.900   3.703   0.524  1.00  1.27           O  
ATOM   1747  CB  ARG A 109      21.063   1.614   3.021  1.00  1.27           C  
ATOM   1748  CG  ARG A 109      20.694   2.913   3.658  1.00  1.27           C  
ATOM   1749  CD  ARG A 109      20.663   2.784   5.146  1.00  1.27           C  
ATOM   1750  NE  ARG A 109      20.367   4.043   5.801  1.00  1.27           N  
ATOM   1751  CZ  ARG A 109      19.145   4.466   6.171  1.00  1.27           C  
ATOM   1752  NH1 ARG A 109      18.084   3.711   5.975  1.00  1.27           N  
ATOM   1753  NH2 ARG A 109      19.026   5.652   6.727  1.00  1.27           N  
ATOM   1754  H   ARG A 109      21.344  -0.490   1.833  1.00  1.27           H  
ATOM   1755  HA  ARG A 109      20.270   1.875   1.053  1.00  1.27           H  
ATOM   1756 1HB  ARG A 109      20.301   0.891   3.305  1.00  1.27           H  
ATOM   1757 2HB  ARG A 109      21.999   1.293   3.478  1.00  1.27           H  
ATOM   1758 1HG  ARG A 109      21.421   3.679   3.386  1.00  1.27           H  
ATOM   1759 2HG  ARG A 109      19.709   3.202   3.321  1.00  1.27           H  
ATOM   1760 1HD  ARG A 109      19.901   2.061   5.434  1.00  1.27           H  
ATOM   1761 2HD  ARG A 109      21.637   2.441   5.494  1.00  1.27           H  
ATOM   1762  HE  ARG A 109      21.143   4.675   5.973  1.00  1.27           H  
ATOM   1763 1HH1 ARG A 109      18.183   2.802   5.545  1.00  1.27           H  
ATOM   1764 2HH1 ARG A 109      17.175   4.045   6.256  1.00  1.27           H  
ATOM   1765 1HH2 ARG A 109      19.835   6.277   6.851  1.00  1.27           H  
ATOM   1766 2HH2 ARG A 109      18.130   6.052   6.999  1.00  1.27           H  
ATOM   1767  N   THR A 110      23.526   2.429   1.395  1.00  1.34           N  
ATOM   1768  CA  THR A 110      24.582   3.422   1.165  1.00  1.34           C  
ATOM   1769  C   THR A 110      24.150   4.853   1.557  1.00  1.34           C  
ATOM   1770  O   THR A 110      23.499   5.045   2.589  1.00  1.34           O  
ATOM   1771  CB  THR A 110      25.035   3.432  -0.301  1.00  1.34           C  
ATOM   1772  OG1 THR A 110      23.964   3.820  -1.104  1.00  1.34           O  
ATOM   1773  CG2 THR A 110      25.468   2.072  -0.744  1.00  1.34           C  
ATOM   1774  H   THR A 110      23.765   1.548   1.819  1.00  1.34           H  
ATOM   1775  HA  THR A 110      25.440   3.154   1.781  1.00  1.34           H  
ATOM   1776  HB  THR A 110      25.871   4.116  -0.425  1.00  1.34           H  
ATOM   1777  HG1 THR A 110      23.223   4.163  -0.544  1.00  1.34           H  
ATOM   1778 1HG2 THR A 110      25.774   2.110  -1.788  1.00  1.34           H  
ATOM   1779 2HG2 THR A 110      26.298   1.736  -0.133  1.00  1.34           H  
ATOM   1780 3HG2 THR A 110      24.635   1.403  -0.641  1.00  1.34           H  
ATOM   1781  N   ASP A 111      24.608   5.859   0.793  1.00  1.34           N  
ATOM   1782  CA  ASP A 111      24.322   7.268   1.094  1.00  1.34           C  
ATOM   1783  C   ASP A 111      23.056   7.920   0.507  1.00  1.34           C  
ATOM   1784  O   ASP A 111      22.643   8.964   1.009  1.00  1.34           O  
ATOM   1785  CB  ASP A 111      25.560   8.115   0.769  1.00  1.34           C  
ATOM   1786  CG  ASP A 111      26.082   7.895  -0.633  1.00  1.34           C  
ATOM   1787  OD1 ASP A 111      26.360   6.765  -0.934  1.00  1.34           O  
ATOM   1788  OD2 ASP A 111      26.213   8.821  -1.402  1.00  1.34           O  
ATOM   1789  H   ASP A 111      25.132   5.640  -0.040  1.00  1.34           H  
ATOM   1790  HA  ASP A 111      24.204   7.329   2.176  1.00  1.34           H  
ATOM   1791 1HB  ASP A 111      25.312   9.171   0.885  1.00  1.34           H  
ATOM   1792 2HB  ASP A 111      26.356   7.890   1.481  1.00  1.34           H  
ATOM   1793  N   LEU A 112      22.456   7.378  -0.560  1.00  1.26           N  
ATOM   1794  CA  LEU A 112      21.211   7.974  -1.069  1.00  1.26           C  
ATOM   1795  C   LEU A 112      20.051   7.224  -0.422  1.00  1.26           C  
ATOM   1796  O   LEU A 112      19.435   6.362  -1.044  1.00  1.26           O  
ATOM   1797  CB  LEU A 112      21.139   7.876  -2.599  1.00  1.26           C  
ATOM   1798  CG  LEU A 112      20.150   8.752  -3.321  1.00  1.26           C  
ATOM   1799  CD1 LEU A 112      20.557   8.861  -4.756  1.00  1.26           C  
ATOM   1800  CD2 LEU A 112      18.780   8.167  -3.218  1.00  1.26           C  
ATOM   1801  H   LEU A 112      22.824   6.546  -1.019  1.00  1.26           H  
ATOM   1802  HA  LEU A 112      21.160   9.022  -0.773  1.00  1.26           H  
ATOM   1803 1HB  LEU A 112      22.106   8.093  -2.999  1.00  1.26           H  
ATOM   1804 2HB  LEU A 112      20.882   6.849  -2.857  1.00  1.26           H  
ATOM   1805  HG  LEU A 112      20.173   9.737  -2.889  1.00  1.26           H  
ATOM   1806 1HD1 LEU A 112      19.879   9.495  -5.259  1.00  1.26           H  
ATOM   1807 2HD1 LEU A 112      21.528   9.278  -4.813  1.00  1.26           H  
ATOM   1808 3HD1 LEU A 112      20.554   7.877  -5.213  1.00  1.26           H  
ATOM   1809 1HD2 LEU A 112      18.063   8.796  -3.731  1.00  1.26           H  
ATOM   1810 2HD2 LEU A 112      18.788   7.189  -3.670  1.00  1.26           H  
ATOM   1811 3HD2 LEU A 112      18.522   8.092  -2.184  1.00  1.26           H  
ATOM   1812  N   ALA A 113      19.773   7.518   0.836  1.00  1.15           N  
ATOM   1813  CA  ALA A 113      19.062   7.338   2.083  1.00  1.15           C  
ATOM   1814  C   ALA A 113      19.051   8.605   2.901  1.00  1.15           C  
ATOM   1815  O   ALA A 113      19.933   9.448   2.771  1.00  1.15           O  
ATOM   1816  CB  ALA A 113      19.714   6.216   2.850  1.00  1.15           C  
ATOM   1817  H   ALA A 113      19.126   6.780   0.611  1.00  1.15           H  
ATOM   1818  HA  ALA A 113      18.031   7.077   1.864  1.00  1.15           H  
ATOM   1819 1HB  ALA A 113      19.176   6.058   3.773  1.00  1.15           H  
ATOM   1820 2HB  ALA A 113      19.691   5.318   2.241  1.00  1.15           H  
ATOM   1821 3HB  ALA A 113      20.751   6.475   3.073  1.00  1.15           H  
ATOM   1822  N   ASP A 114      18.008   8.770   3.712  1.00  1.04           N  
ATOM   1823  CA  ASP A 114      17.819   9.907   4.636  1.00  1.04           C  
ATOM   1824  C   ASP A 114      17.646  11.268   3.928  1.00  1.04           C  
ATOM   1825  O   ASP A 114      17.421  12.294   4.568  1.00  1.04           O  
ATOM   1826  CB  ASP A 114      18.983   9.967   5.631  1.00  1.04           C  
ATOM   1827  CG  ASP A 114      19.065   8.679   6.420  1.00  1.04           C  
ATOM   1828  OD1 ASP A 114      18.032   8.173   6.825  1.00  1.04           O  
ATOM   1829  OD2 ASP A 114      20.143   8.149   6.585  1.00  1.04           O  
ATOM   1830  H   ASP A 114      17.302   8.045   3.728  1.00  1.04           H  
ATOM   1831  HA  ASP A 114      16.908   9.722   5.207  1.00  1.04           H  
ATOM   1832 1HB  ASP A 114      19.927  10.141   5.116  1.00  1.04           H  
ATOM   1833 2HB  ASP A 114      18.830  10.796   6.322  1.00  1.04           H  
ATOM   1834  N   MET A 115      17.657  11.233   2.601  1.00  0.94           N  
ATOM   1835  CA  MET A 115      17.378  12.337   1.706  1.00  0.94           C  
ATOM   1836  C   MET A 115      16.264  11.871   0.794  1.00  0.94           C  
ATOM   1837  O   MET A 115      15.962  12.497  -0.214  1.00  0.94           O  
ATOM   1838  CB  MET A 115      18.621  12.698   0.886  1.00  0.94           C  
ATOM   1839  CG  MET A 115      19.177  11.569   0.008  1.00  0.94           C  
ATOM   1840  SD  MET A 115      18.292  11.379  -1.553  1.00  0.94           S  
ATOM   1841  CE  MET A 115      18.889  12.712  -2.575  1.00  0.94           C  
ATOM   1842  H   MET A 115      17.901  10.356   2.171  1.00  0.94           H  
ATOM   1843  HA  MET A 115      17.031  13.200   2.274  1.00  0.94           H  
ATOM   1844 1HB  MET A 115      18.371  13.515   0.222  1.00  0.94           H  
ATOM   1845 2HB  MET A 115      19.415  13.037   1.551  1.00  0.94           H  
ATOM   1846 1HG  MET A 115      20.227  11.754  -0.209  1.00  0.94           H  
ATOM   1847 2HG  MET A 115      19.109  10.623   0.551  1.00  0.94           H  
ATOM   1848 1HE  MET A 115      18.403  12.661  -3.549  1.00  0.94           H  
ATOM   1849 2HE  MET A 115      18.660  13.669  -2.097  1.00  0.94           H  
ATOM   1850 3HE  MET A 115      19.969  12.619  -2.703  1.00  0.94           H  
ATOM   1851  N   CYS A 116      15.706  10.715   1.138  1.00  0.86           N  
ATOM   1852  CA  CYS A 116      14.688  10.071   0.337  1.00  0.86           C  
ATOM   1853  C   CYS A 116      13.936   8.987   1.073  1.00  0.86           C  
ATOM   1854  O   CYS A 116      14.363   8.504   2.129  1.00  0.86           O  
ATOM   1855  CB  CYS A 116      15.324   9.375  -0.852  1.00  0.86           C  
ATOM   1856  SG  CYS A 116      16.388   8.089  -0.381  1.00  0.86           S  
ATOM   1857  H   CYS A 116      15.994  10.284   1.998  1.00  0.86           H  
ATOM   1858  HA  CYS A 116      13.983  10.829  -0.001  1.00  0.86           H  
ATOM   1859 1HB  CYS A 116      14.561   8.933  -1.478  1.00  0.86           H  
ATOM   1860 2HB  CYS A 116      15.857  10.067  -1.444  1.00  0.86           H  
ATOM   1861  HG  CYS A 116      15.405   7.285   0.053  1.00  0.86           H  
ATOM   1862  N   LYS A 117      12.863   8.555   0.428  1.00  0.81           N  
ATOM   1863  CA  LYS A 117      12.106   7.374   0.780  1.00  0.81           C  
ATOM   1864  C   LYS A 117      12.787   6.196   0.114  1.00  0.81           C  
ATOM   1865  O   LYS A 117      13.078   6.252  -1.081  1.00  0.81           O  
ATOM   1866  CB  LYS A 117      10.656   7.472   0.291  1.00  0.81           C  
ATOM   1867  CG  LYS A 117       9.867   6.175   0.447  1.00  0.81           C  
ATOM   1868  CD  LYS A 117       9.552   5.872   1.886  1.00  0.81           C  
ATOM   1869  CE  LYS A 117       8.873   4.523   2.021  1.00  0.81           C  
ATOM   1870  NZ  LYS A 117       8.444   4.274   3.407  1.00  0.81           N  
ATOM   1871  H   LYS A 117      12.588   9.071  -0.405  1.00  0.81           H  
ATOM   1872  HA  LYS A 117      12.128   7.230   1.861  1.00  0.81           H  
ATOM   1873 1HB  LYS A 117      10.131   8.256   0.840  1.00  0.81           H  
ATOM   1874 2HB  LYS A 117      10.644   7.748  -0.758  1.00  0.81           H  
ATOM   1875 1HG  LYS A 117       8.930   6.263  -0.102  1.00  0.81           H  
ATOM   1876 2HG  LYS A 117      10.431   5.343   0.024  1.00  0.81           H  
ATOM   1877 1HD  LYS A 117      10.468   5.873   2.476  1.00  0.81           H  
ATOM   1878 2HD  LYS A 117       8.879   6.637   2.283  1.00  0.81           H  
ATOM   1879 1HE  LYS A 117       8.005   4.481   1.365  1.00  0.81           H  
ATOM   1880 2HE  LYS A 117       9.580   3.746   1.728  1.00  0.81           H  
ATOM   1881 1HZ  LYS A 117       7.996   3.377   3.471  1.00  0.81           H  
ATOM   1882 2HZ  LYS A 117       9.225   4.309   4.032  1.00  0.81           H  
ATOM   1883 3HZ  LYS A 117       7.764   5.009   3.637  1.00  0.81           H  
ATOM   1884  N   LEU A 118      13.090   5.154   0.862  1.00  0.79           N  
ATOM   1885  CA  LEU A 118      13.726   4.014   0.231  1.00  0.79           C  
ATOM   1886  C   LEU A 118      12.708   2.939  -0.109  1.00  0.79           C  
ATOM   1887  O   LEU A 118      11.869   2.582   0.720  1.00  0.79           O  
ATOM   1888  CB  LEU A 118      14.779   3.425   1.168  1.00  0.79           C  
ATOM   1889  CG  LEU A 118      15.917   4.350   1.565  1.00  0.79           C  
ATOM   1890  CD1 LEU A 118      16.794   3.662   2.592  1.00  0.79           C  
ATOM   1891  CD2 LEU A 118      16.697   4.672   0.342  1.00  0.79           C  
ATOM   1892  H   LEU A 118      12.872   5.145   1.848  1.00  0.79           H  
ATOM   1893  HA  LEU A 118      14.207   4.336  -0.692  1.00  0.79           H  
ATOM   1894 1HB  LEU A 118      14.287   3.093   2.079  1.00  0.79           H  
ATOM   1895 2HB  LEU A 118      15.218   2.556   0.683  1.00  0.79           H  
ATOM   1896  HG  LEU A 118      15.521   5.267   2.007  1.00  0.79           H  
ATOM   1897 1HD1 LEU A 118      17.597   4.317   2.870  1.00  0.79           H  
ATOM   1898 2HD1 LEU A 118      16.199   3.425   3.474  1.00  0.79           H  
ATOM   1899 3HD1 LEU A 118      17.200   2.748   2.176  1.00  0.79           H  
ATOM   1900 1HD2 LEU A 118      17.521   5.314   0.572  1.00  0.79           H  
ATOM   1901 2HD2 LEU A 118      17.073   3.760  -0.077  1.00  0.79           H  
ATOM   1902 3HD2 LEU A 118      16.048   5.157  -0.371  1.00  0.79           H  
ATOM   1903  N   ALA A 119      12.867   2.358  -1.288  1.00  0.79           N  
ATOM   1904  CA  ALA A 119      12.088   1.228  -1.765  1.00  0.79           C  
ATOM   1905  C   ALA A 119      13.084   0.201  -2.260  1.00  0.79           C  
ATOM   1906  O   ALA A 119      13.012  -0.295  -3.391  1.00  0.79           O  
ATOM   1907  CB  ALA A 119      11.103   1.629  -2.856  1.00  0.79           C  
ATOM   1908  H   ALA A 119      13.546   2.746  -1.939  1.00  0.79           H  
ATOM   1909  HA  ALA A 119      11.539   0.797  -0.928  1.00  0.79           H  
ATOM   1910 1HB  ALA A 119      10.551   0.751  -3.189  1.00  0.79           H  
ATOM   1911 2HB  ALA A 119      10.410   2.369  -2.459  1.00  0.79           H  
ATOM   1912 3HB  ALA A 119      11.636   2.056  -3.690  1.00  0.79           H  
ATOM   1913  N   ILE A 120      14.050  -0.075  -1.393  1.00  0.81           N  
ATOM   1914  CA  ILE A 120      15.088  -1.038  -1.679  1.00  0.81           C  
ATOM   1915  C   ILE A 120      14.667  -2.423  -1.282  1.00  0.81           C  
ATOM   1916  O   ILE A 120      14.390  -2.662  -0.103  1.00  0.81           O  
ATOM   1917  CB  ILE A 120      16.369  -0.747  -0.896  1.00  0.81           C  
ATOM   1918  CG1 ILE A 120      16.943   0.611  -1.291  1.00  0.81           C  
ATOM   1919  CG2 ILE A 120      17.357  -1.885  -1.107  1.00  0.81           C  
ATOM   1920  CD1 ILE A 120      18.074   1.038  -0.412  1.00  0.81           C  
ATOM   1921  H   ILE A 120      14.038   0.393  -0.499  1.00  0.81           H  
ATOM   1922  HA  ILE A 120      15.301  -1.011  -2.734  1.00  0.81           H  
ATOM   1923  HB  ILE A 120      16.129  -0.691   0.164  1.00  0.81           H  
ATOM   1924 1HG1 ILE A 120      17.306   0.556  -2.305  1.00  0.81           H  
ATOM   1925 2HG1 ILE A 120      16.157   1.362  -1.245  1.00  0.81           H  
ATOM   1926 1HG2 ILE A 120      18.252  -1.693  -0.525  1.00  0.81           H  
ATOM   1927 2HG2 ILE A 120      16.924  -2.827  -0.786  1.00  0.81           H  
ATOM   1928 3HG2 ILE A 120      17.611  -1.950  -2.166  1.00  0.81           H  
ATOM   1929 1HD1 ILE A 120      18.457   1.999  -0.737  1.00  0.81           H  
ATOM   1930 2HD1 ILE A 120      17.729   1.109   0.611  1.00  0.81           H  
ATOM   1931 3HD1 ILE A 120      18.871   0.298  -0.475  1.00  0.81           H  
ATOM   1932  N   ILE A 121      14.620  -3.341  -2.238  1.00  0.82           N  
ATOM   1933  CA  ILE A 121      14.238  -4.682  -1.852  1.00  0.82           C  
ATOM   1934  C   ILE A 121      15.303  -5.684  -2.263  1.00  0.82           C  
ATOM   1935  O   ILE A 121      15.433  -6.047  -3.433  1.00  0.82           O  
ATOM   1936  CB  ILE A 121      12.883  -5.090  -2.418  1.00  0.82           C  
ATOM   1937  CG1 ILE A 121      11.803  -4.091  -2.012  1.00  0.82           C  
ATOM   1938  CG2 ILE A 121      12.570  -6.428  -1.809  1.00  0.82           C  
ATOM   1939  CD1 ILE A 121      10.490  -4.345  -2.684  1.00  0.82           C  
ATOM   1940  H   ILE A 121      14.859  -3.084  -3.198  1.00  0.82           H  
ATOM   1941  HA  ILE A 121      14.156  -4.725  -0.768  1.00  0.82           H  
ATOM   1942  HB  ILE A 121      12.908  -5.138  -3.492  1.00  0.82           H  
ATOM   1943 1HG1 ILE A 121      11.665  -4.127  -0.932  1.00  0.82           H  
ATOM   1944 2HG1 ILE A 121      12.122  -3.088  -2.293  1.00  0.82           H  
ATOM   1945 1HG2 ILE A 121      11.620  -6.782  -2.125  1.00  0.82           H  
ATOM   1946 2HG2 ILE A 121      13.326  -7.118  -2.106  1.00  0.82           H  
ATOM   1947 3HG2 ILE A 121      12.559  -6.339  -0.722  1.00  0.82           H  
ATOM   1948 1HD1 ILE A 121       9.766  -3.594  -2.367  1.00  0.82           H  
ATOM   1949 2HD1 ILE A 121      10.623  -4.290  -3.758  1.00  0.82           H  
ATOM   1950 3HD1 ILE A 121      10.129  -5.331  -2.412  1.00  0.82           H  
ATOM   1951  N   LYS A 122      16.021  -6.180  -1.262  1.00  0.82           N  
ATOM   1952  CA  LYS A 122      17.159  -7.082  -1.445  1.00  0.82           C  
ATOM   1953  C   LYS A 122      16.723  -8.473  -1.891  1.00  0.82           C  
ATOM   1954  O   LYS A 122      17.528  -9.285  -2.344  1.00  0.82           O  
ATOM   1955  CB  LYS A 122      17.944  -7.178  -0.143  1.00  0.82           C  
ATOM   1956  CG  LYS A 122      18.653  -5.884   0.264  1.00  0.82           C  
ATOM   1957  CD  LYS A 122      19.380  -6.068   1.591  1.00  0.82           C  
ATOM   1958  CE  LYS A 122      20.095  -4.804   2.031  1.00  0.82           C  
ATOM   1959  NZ  LYS A 122      20.751  -4.986   3.362  1.00  0.82           N  
ATOM   1960  H   LYS A 122      15.812  -5.859  -0.327  1.00  0.82           H  
ATOM   1961  HA  LYS A 122      17.808  -6.666  -2.221  1.00  0.82           H  
ATOM   1962 1HB  LYS A 122      17.274  -7.468   0.667  1.00  0.82           H  
ATOM   1963 2HB  LYS A 122      18.701  -7.957  -0.235  1.00  0.82           H  
ATOM   1964 1HG  LYS A 122      19.370  -5.599  -0.513  1.00  0.82           H  
ATOM   1965 2HG  LYS A 122      17.919  -5.084   0.364  1.00  0.82           H  
ATOM   1966 1HD  LYS A 122      18.661  -6.352   2.360  1.00  0.82           H  
ATOM   1967 2HD  LYS A 122      20.113  -6.869   1.493  1.00  0.82           H  
ATOM   1968 1HE  LYS A 122      20.854  -4.548   1.293  1.00  0.82           H  
ATOM   1969 2HE  LYS A 122      19.376  -3.987   2.097  1.00  0.82           H  
ATOM   1970 1HZ  LYS A 122      21.220  -4.135   3.632  1.00  0.82           H  
ATOM   1971 2HZ  LYS A 122      20.050  -5.217   4.055  1.00  0.82           H  
ATOM   1972 3HZ  LYS A 122      21.425  -5.736   3.306  1.00  0.82           H  
ATOM   1973  N   GLU A 123      15.437  -8.751  -1.722  1.00  0.80           N  
ATOM   1974  CA  GLU A 123      14.837 -10.023  -2.083  1.00  0.80           C  
ATOM   1975  C   GLU A 123      14.815 -10.233  -3.598  1.00  0.80           C  
ATOM   1976  O   GLU A 123      14.708 -11.369  -4.058  1.00  0.80           O  
ATOM   1977  CB  GLU A 123      13.406 -10.123  -1.539  1.00  0.80           C  
ATOM   1978  CG  GLU A 123      13.316 -10.132  -0.015  1.00  0.80           C  
ATOM   1979  CD  GLU A 123      11.897 -10.229   0.507  1.00  0.80           C  
ATOM   1980  OE1 GLU A 123      10.986 -10.252  -0.286  1.00  0.80           O  
ATOM   1981  OE2 GLU A 123      11.731 -10.280   1.704  1.00  0.80           O  
ATOM   1982  H   GLU A 123      14.852  -8.030  -1.335  1.00  0.80           H  
ATOM   1983  HA  GLU A 123      15.434 -10.821  -1.642  1.00  0.80           H  
ATOM   1984 1HB  GLU A 123      12.803  -9.313  -1.925  1.00  0.80           H  
ATOM   1985 2HB  GLU A 123      12.956 -11.048  -1.897  1.00  0.80           H  
ATOM   1986 1HG  GLU A 123      13.891 -10.975   0.366  1.00  0.80           H  
ATOM   1987 2HG  GLU A 123      13.772  -9.216   0.360  1.00  0.80           H  
ATOM   1988  N   TYR A 124      14.882  -9.151  -4.382  1.00  0.77           N  
ATOM   1989  CA  TYR A 124      14.827  -9.325  -5.824  1.00  0.77           C  
ATOM   1990  C   TYR A 124      16.224  -9.173  -6.411  1.00  0.77           C  
ATOM   1991  O   TYR A 124      16.997  -8.357  -5.921  1.00  0.77           O  
ATOM   1992  CB  TYR A 124      13.931  -8.278  -6.461  1.00  0.77           C  
ATOM   1993  CG  TYR A 124      12.502  -8.371  -6.096  1.00  0.77           C  
ATOM   1994  CD1 TYR A 124      12.084  -7.701  -5.016  1.00  0.77           C  
ATOM   1995  CD2 TYR A 124      11.612  -9.105  -6.841  1.00  0.77           C  
ATOM   1996  CE1 TYR A 124      10.775  -7.723  -4.648  1.00  0.77           C  
ATOM   1997  CE2 TYR A 124      10.284  -9.137  -6.474  1.00  0.77           C  
ATOM   1998  CZ  TYR A 124       9.880  -8.426  -5.355  1.00  0.77           C  
ATOM   1999  OH  TYR A 124       8.580  -8.408  -4.929  1.00  0.77           O  
ATOM   2000  H   TYR A 124      14.997  -8.217  -3.983  1.00  0.77           H  
ATOM   2001  HA  TYR A 124      14.429 -10.313  -6.025  1.00  0.77           H  
ATOM   2002 1HB  TYR A 124      14.288  -7.285  -6.175  1.00  0.77           H  
ATOM   2003 2HB  TYR A 124      14.005  -8.339  -7.547  1.00  0.77           H  
ATOM   2004  HD1 TYR A 124      12.808  -7.135  -4.457  1.00  0.77           H  
ATOM   2005  HD2 TYR A 124      11.955  -9.653  -7.711  1.00  0.77           H  
ATOM   2006  HE1 TYR A 124      10.430  -7.179  -3.795  1.00  0.77           H  
ATOM   2007  HE2 TYR A 124       9.565  -9.714  -7.058  1.00  0.77           H  
ATOM   2008  HH  TYR A 124       8.009  -8.792  -5.616  1.00  0.77           H  
ATOM   2009  N   PRO A 125      16.584  -9.929  -7.461  1.00  0.72           N  
ATOM   2010  CA  PRO A 125      17.836  -9.817  -8.184  1.00  0.72           C  
ATOM   2011  C   PRO A 125      17.935  -8.567  -9.050  1.00  0.72           C  
ATOM   2012  O   PRO A 125      19.029  -8.204  -9.454  1.00  0.72           O  
ATOM   2013  CB  PRO A 125      17.839 -11.084  -9.046  1.00  0.72           C  
ATOM   2014  CG  PRO A 125      16.396 -11.407  -9.243  1.00  0.72           C  
ATOM   2015  CD  PRO A 125      15.709 -10.999  -7.952  1.00  0.72           C  
ATOM   2016  HA  PRO A 125      18.664  -9.840  -7.460  1.00  0.72           H  
ATOM   2017 1HB  PRO A 125      18.357 -10.881  -9.997  1.00  0.72           H  
ATOM   2018 2HB  PRO A 125      18.395 -11.887  -8.543  1.00  0.72           H  
ATOM   2019 1HG  PRO A 125      16.013 -10.852 -10.111  1.00  0.72           H  
ATOM   2020 2HG  PRO A 125      16.269 -12.476  -9.475  1.00  0.72           H  
ATOM   2021 1HD  PRO A 125      14.707 -10.625  -8.198  1.00  0.72           H  
ATOM   2022 2HD  PRO A 125      15.682 -11.843  -7.242  1.00  0.72           H  
ATOM   2023  N   SER A 126      16.803  -7.912  -9.333  1.00  0.68           N  
ATOM   2024  CA  SER A 126      16.804  -6.747 -10.220  1.00  0.68           C  
ATOM   2025  C   SER A 126      15.726  -5.742  -9.871  1.00  0.68           C  
ATOM   2026  O   SER A 126      14.736  -6.064  -9.199  1.00  0.68           O  
ATOM   2027  CB  SER A 126      16.565  -7.158 -11.662  1.00  0.68           C  
ATOM   2028  OG  SER A 126      15.263  -7.692 -11.826  1.00  0.68           O  
ATOM   2029  H   SER A 126      15.927  -8.239  -8.960  1.00  0.68           H  
ATOM   2030  HA  SER A 126      17.777  -6.255 -10.147  1.00  0.68           H  
ATOM   2031 1HB  SER A 126      16.684  -6.286 -12.303  1.00  0.68           H  
ATOM   2032 2HB  SER A 126      17.313  -7.891 -11.974  1.00  0.68           H  
ATOM   2033  HG  SER A 126      15.369  -8.647 -11.705  1.00  0.68           H  
ATOM   2034  N   THR A 127      15.903  -4.526 -10.374  1.00  0.64           N  
ATOM   2035  CA  THR A 127      14.934  -3.476 -10.141  1.00  0.64           C  
ATOM   2036  C   THR A 127      13.702  -3.689 -10.995  1.00  0.64           C  
ATOM   2037  O   THR A 127      12.581  -3.457 -10.532  1.00  0.64           O  
ATOM   2038  CB  THR A 127      15.554  -2.100 -10.292  1.00  0.64           C  
ATOM   2039  OG1 THR A 127      16.610  -1.976  -9.326  1.00  0.64           O  
ATOM   2040  CG2 THR A 127      14.510  -1.029 -10.017  1.00  0.64           C  
ATOM   2041  H   THR A 127      16.718  -4.321 -10.979  1.00  0.64           H  
ATOM   2042  HA  THR A 127      14.615  -3.542  -9.107  1.00  0.64           H  
ATOM   2043  HB  THR A 127      15.970  -1.984 -11.303  1.00  0.64           H  
ATOM   2044  HG1 THR A 127      17.329  -1.448  -9.734  1.00  0.64           H  
ATOM   2045 1HG2 THR A 127      14.972  -0.047 -10.101  1.00  0.64           H  
ATOM   2046 2HG2 THR A 127      13.694  -1.116 -10.738  1.00  0.64           H  
ATOM   2047 3HG2 THR A 127      14.137  -1.177  -9.016  1.00  0.64           H  
ATOM   2048  N   SER A 128      13.892  -4.159 -12.230  1.00  0.61           N  
ATOM   2049  CA  SER A 128      12.742  -4.418 -13.066  1.00  0.61           C  
ATOM   2050  C   SER A 128      11.803  -5.397 -12.370  1.00  0.61           C  
ATOM   2051  O   SER A 128      10.598  -5.160 -12.383  1.00  0.61           O  
ATOM   2052  CB  SER A 128      13.155  -4.974 -14.412  1.00  0.61           C  
ATOM   2053  OG  SER A 128      13.843  -4.025 -15.167  1.00  0.61           O  
ATOM   2054  H   SER A 128      14.834  -4.297 -12.612  1.00  0.61           H  
ATOM   2055  HA  SER A 128      12.212  -3.476 -13.228  1.00  0.61           H  
ATOM   2056 1HB  SER A 128      13.799  -5.843 -14.257  1.00  0.61           H  
ATOM   2057 2HB  SER A 128      12.274  -5.311 -14.958  1.00  0.61           H  
ATOM   2058  HG  SER A 128      14.728  -3.961 -14.754  1.00  0.61           H  
ATOM   2059  N   GLU A 129      12.316  -6.458 -11.703  1.00  0.60           N  
ATOM   2060  CA  GLU A 129      11.369  -7.348 -11.014  1.00  0.60           C  
ATOM   2061  C   GLU A 129      10.609  -6.615  -9.908  1.00  0.60           C  
ATOM   2062  O   GLU A 129       9.427  -6.887  -9.680  1.00  0.60           O  
ATOM   2063  CB  GLU A 129      12.019  -8.581 -10.405  1.00  0.60           C  
ATOM   2064  CG  GLU A 129      12.523  -9.605 -11.387  1.00  0.60           C  
ATOM   2065  CD  GLU A 129      13.081 -10.798 -10.703  1.00  0.60           C  
ATOM   2066  OE1 GLU A 129      12.691 -11.047  -9.595  1.00  0.60           O  
ATOM   2067  OE2 GLU A 129      13.929 -11.452 -11.258  1.00  0.60           O  
ATOM   2068  H   GLU A 129      13.324  -6.660 -11.695  1.00  0.60           H  
ATOM   2069  HA  GLU A 129      10.642  -7.692 -11.746  1.00  0.60           H  
ATOM   2070 1HB  GLU A 129      12.857  -8.275  -9.775  1.00  0.60           H  
ATOM   2071 2HB  GLU A 129      11.290  -9.079  -9.778  1.00  0.60           H  
ATOM   2072 1HG  GLU A 129      11.704  -9.916 -12.037  1.00  0.60           H  
ATOM   2073 2HG  GLU A 129      13.282  -9.162 -11.990  1.00  0.60           H  
ATOM   2074  N   ILE A 130      11.260  -5.664  -9.229  1.00  0.60           N  
ATOM   2075  CA  ILE A 130      10.544  -4.925  -8.195  1.00  0.60           C  
ATOM   2076  C   ILE A 130       9.377  -4.179  -8.828  1.00  0.60           C  
ATOM   2077  O   ILE A 130       8.243  -4.258  -8.338  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      11.464  -3.926  -7.462  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130      12.453  -4.693  -6.646  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      10.654  -2.987  -6.617  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130      13.563  -3.883  -6.102  1.00  0.60           C  
ATOM   2082  H   ILE A 130      12.251  -5.489  -9.409  1.00  0.60           H  
ATOM   2083  HA  ILE A 130      10.153  -5.632  -7.467  1.00  0.60           H  
ATOM   2084  HB  ILE A 130      12.024  -3.346  -8.179  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130      11.934  -5.132  -5.823  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130      12.879  -5.484  -7.268  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      11.320  -2.288  -6.108  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130       9.977  -2.439  -7.257  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      10.087  -3.550  -5.887  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130      14.229  -4.522  -5.517  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130      14.125  -3.428  -6.903  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      13.158  -3.102  -5.460  1.00  0.60           H  
ATOM   2093  N   LEU A 131       9.633  -3.506  -9.948  1.00  0.61           N  
ATOM   2094  CA  LEU A 131       8.559  -2.814 -10.647  1.00  0.61           C  
ATOM   2095  C   LEU A 131       7.487  -3.764 -11.163  1.00  0.61           C  
ATOM   2096  O   LEU A 131       6.305  -3.431 -11.102  1.00  0.61           O  
ATOM   2097  CB  LEU A 131       9.112  -1.900 -11.737  1.00  0.61           C  
ATOM   2098  CG  LEU A 131       9.787  -0.618 -11.191  1.00  0.61           C  
ATOM   2099  CD1 LEU A 131      10.470   0.061 -12.266  1.00  0.61           C  
ATOM   2100  CD2 LEU A 131       8.708   0.337 -10.628  1.00  0.61           C  
ATOM   2101  H   LEU A 131      10.592  -3.491 -10.306  1.00  0.61           H  
ATOM   2102  HA  LEU A 131       8.082  -2.158  -9.932  1.00  0.61           H  
ATOM   2103 1HB  LEU A 131       9.856  -2.459 -12.313  1.00  0.61           H  
ATOM   2104 2HB  LEU A 131       8.303  -1.610 -12.405  1.00  0.61           H  
ATOM   2105  HG  LEU A 131      10.512  -0.886 -10.415  1.00  0.61           H  
ATOM   2106 1HD1 LEU A 131      10.952   0.965 -11.892  1.00  0.61           H  
ATOM   2107 2HD1 LEU A 131      11.207  -0.627 -12.650  1.00  0.61           H  
ATOM   2108 3HD1 LEU A 131       9.762   0.329 -13.050  1.00  0.61           H  
ATOM   2109 1HD2 LEU A 131       9.185   1.243 -10.256  1.00  0.61           H  
ATOM   2110 2HD2 LEU A 131       8.008   0.599 -11.427  1.00  0.61           H  
ATOM   2111 3HD2 LEU A 131       8.171  -0.138  -9.835  1.00  0.61           H  
ATOM   2112  N   VAL A 132       7.858  -4.964 -11.616  1.00  0.62           N  
ATOM   2113  CA  VAL A 132       6.836  -5.895 -12.094  1.00  0.62           C  
ATOM   2114  C   VAL A 132       5.876  -6.201 -10.957  1.00  0.62           C  
ATOM   2115  O   VAL A 132       4.653  -6.174 -11.144  1.00  0.62           O  
ATOM   2116  CB  VAL A 132       7.443  -7.215 -12.586  1.00  0.62           C  
ATOM   2117  CG1 VAL A 132       6.337  -8.235 -12.877  1.00  0.62           C  
ATOM   2118  CG2 VAL A 132       8.235  -6.994 -13.823  1.00  0.62           C  
ATOM   2119  H   VAL A 132       8.847  -5.207 -11.666  1.00  0.62           H  
ATOM   2120  HA  VAL A 132       6.294  -5.440 -12.915  1.00  0.62           H  
ATOM   2121  HB  VAL A 132       8.084  -7.619 -11.803  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 132       6.777  -9.172 -13.218  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 132       5.761  -8.413 -11.966  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 132       5.682  -7.846 -13.653  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 132       8.662  -7.941 -14.125  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 132       7.584  -6.618 -14.591  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 132       9.017  -6.293 -13.648  1.00  0.62           H  
ATOM   2128  N   ASP A 133       6.412  -6.476  -9.765  1.00  0.64           N  
ATOM   2129  CA  ASP A 133       5.520  -6.736  -8.651  1.00  0.64           C  
ATOM   2130  C   ASP A 133       4.690  -5.525  -8.267  1.00  0.64           C  
ATOM   2131  O   ASP A 133       3.519  -5.677  -7.932  1.00  0.64           O  
ATOM   2132  CB  ASP A 133       6.235  -7.303  -7.448  1.00  0.64           C  
ATOM   2133  CG  ASP A 133       6.599  -8.725  -7.694  1.00  0.64           C  
ATOM   2134  OD1 ASP A 133       6.206  -9.277  -8.686  1.00  0.64           O  
ATOM   2135  OD2 ASP A 133       7.155  -9.333  -6.833  1.00  0.64           O  
ATOM   2136  H   ASP A 133       7.429  -6.497  -9.648  1.00  0.64           H  
ATOM   2137  HA  ASP A 133       4.825  -7.508  -8.971  1.00  0.64           H  
ATOM   2138 1HB  ASP A 133       7.151  -6.723  -7.264  1.00  0.64           H  
ATOM   2139 2HB  ASP A 133       5.603  -7.229  -6.564  1.00  0.64           H  
ATOM   2140  N   ILE A 134       5.251  -4.324  -8.364  1.00  0.67           N  
ATOM   2141  CA  ILE A 134       4.480  -3.124  -8.064  1.00  0.67           C  
ATOM   2142  C   ILE A 134       3.285  -3.017  -9.001  1.00  0.67           C  
ATOM   2143  O   ILE A 134       2.160  -2.742  -8.572  1.00  0.67           O  
ATOM   2144  CB  ILE A 134       5.369  -1.873  -8.144  1.00  0.67           C  
ATOM   2145  CG1 ILE A 134       6.360  -1.891  -6.952  1.00  0.67           C  
ATOM   2146  CG2 ILE A 134       4.544  -0.619  -8.221  1.00  0.67           C  
ATOM   2147  CD1 ILE A 134       7.494  -0.916  -7.044  1.00  0.67           C  
ATOM   2148  H   ILE A 134       6.237  -4.246  -8.621  1.00  0.67           H  
ATOM   2149  HA  ILE A 134       4.110  -3.207  -7.045  1.00  0.67           H  
ATOM   2150  HB  ILE A 134       5.960  -1.936  -9.044  1.00  0.67           H  
ATOM   2151 1HG1 ILE A 134       5.802  -1.656  -6.061  1.00  0.67           H  
ATOM   2152 2HG1 ILE A 134       6.769  -2.893  -6.846  1.00  0.67           H  
ATOM   2153 1HG2 ILE A 134       5.210   0.224  -8.315  1.00  0.67           H  
ATOM   2154 2HG2 ILE A 134       3.897  -0.666  -9.097  1.00  0.67           H  
ATOM   2155 3HG2 ILE A 134       3.941  -0.512  -7.330  1.00  0.67           H  
ATOM   2156 1HD1 ILE A 134       8.112  -0.994  -6.149  1.00  0.67           H  
ATOM   2157 2HD1 ILE A 134       8.090  -1.145  -7.899  1.00  0.67           H  
ATOM   2158 3HD1 ILE A 134       7.109   0.076  -7.130  1.00  0.67           H  
ATOM   2159  N   PHE A 135       3.501  -3.282 -10.286  1.00  0.69           N  
ATOM   2160  CA  PHE A 135       2.386  -3.242 -11.214  1.00  0.69           C  
ATOM   2161  C   PHE A 135       1.341  -4.284 -10.834  1.00  0.69           C  
ATOM   2162  O   PHE A 135       0.137  -4.012 -10.844  1.00  0.69           O  
ATOM   2163  CB  PHE A 135       2.864  -3.551 -12.631  1.00  0.69           C  
ATOM   2164  CG  PHE A 135       3.576  -2.474 -13.258  1.00  0.69           C  
ATOM   2165  CD1 PHE A 135       4.886  -2.606 -13.524  1.00  0.69           C  
ATOM   2166  CD2 PHE A 135       2.948  -1.332 -13.593  1.00  0.69           C  
ATOM   2167  CE1 PHE A 135       5.574  -1.630 -14.095  1.00  0.69           C  
ATOM   2168  CE2 PHE A 135       3.620  -0.332 -14.190  1.00  0.69           C  
ATOM   2169  CZ  PHE A 135       4.940  -0.477 -14.439  1.00  0.69           C  
ATOM   2170  H   PHE A 135       4.446  -3.500 -10.609  1.00  0.69           H  
ATOM   2171  HA  PHE A 135       1.934  -2.251 -11.179  1.00  0.69           H  
ATOM   2172 1HB  PHE A 135       3.521  -4.419 -12.608  1.00  0.69           H  
ATOM   2173 2HB  PHE A 135       2.016  -3.806 -13.251  1.00  0.69           H  
ATOM   2174  HD1 PHE A 135       5.375  -3.520 -13.262  1.00  0.69           H  
ATOM   2175  HD2 PHE A 135       1.914  -1.230 -13.388  1.00  0.69           H  
ATOM   2176  HE1 PHE A 135       6.623  -1.779 -14.275  1.00  0.69           H  
ATOM   2177  HE2 PHE A 135       3.101   0.578 -14.464  1.00  0.69           H  
ATOM   2178  HZ  PHE A 135       5.471   0.311 -14.906  1.00  0.69           H  
ATOM   2179  N   ARG A 136       1.784  -5.473 -10.429  1.00  0.71           N  
ATOM   2180  CA  ARG A 136       0.817  -6.503 -10.086  1.00  0.71           C  
ATOM   2181  C   ARG A 136       0.032  -6.145  -8.813  1.00  0.71           C  
ATOM   2182  O   ARG A 136      -1.193  -6.278  -8.781  1.00  0.71           O  
ATOM   2183  CB  ARG A 136       1.529  -7.839  -9.937  1.00  0.71           C  
ATOM   2184  CG  ARG A 136       2.077  -8.394 -11.256  1.00  0.71           C  
ATOM   2185  CD  ARG A 136       2.873  -9.640 -11.079  1.00  0.71           C  
ATOM   2186  NE  ARG A 136       2.043 -10.787 -10.717  1.00  0.71           N  
ATOM   2187  CZ  ARG A 136       2.518 -11.950 -10.218  1.00  0.71           C  
ATOM   2188  NH1 ARG A 136       3.801 -12.106 -10.004  1.00  0.71           N  
ATOM   2189  NH2 ARG A 136       1.693 -12.943  -9.940  1.00  0.71           N  
ATOM   2190  H   ARG A 136       2.786  -5.676 -10.420  1.00  0.71           H  
ATOM   2191  HA  ARG A 136       0.112  -6.591 -10.913  1.00  0.71           H  
ATOM   2192 1HB  ARG A 136       2.364  -7.728  -9.247  1.00  0.71           H  
ATOM   2193 2HB  ARG A 136       0.847  -8.574  -9.514  1.00  0.71           H  
ATOM   2194 1HG  ARG A 136       1.240  -8.619 -11.912  1.00  0.71           H  
ATOM   2195 2HG  ARG A 136       2.712  -7.649 -11.732  1.00  0.71           H  
ATOM   2196 1HD  ARG A 136       3.391  -9.872 -12.006  1.00  0.71           H  
ATOM   2197 2HD  ARG A 136       3.611  -9.486 -10.286  1.00  0.71           H  
ATOM   2198  HE  ARG A 136       1.046 -10.712 -10.867  1.00  0.71           H  
ATOM   2199 1HH1 ARG A 136       4.440 -11.344 -10.198  1.00  0.71           H  
ATOM   2200 2HH1 ARG A 136       4.141 -13.007  -9.626  1.00  0.71           H  
ATOM   2201 1HH2 ARG A 136       0.702 -12.840 -10.097  1.00  0.71           H  
ATOM   2202 2HH2 ARG A 136       2.065 -13.812  -9.559  1.00  0.71           H  
ATOM   2203  N   GLU A 137       0.710  -5.594  -7.801  1.00  0.73           N  
ATOM   2204  CA  GLU A 137       0.068  -5.223  -6.533  1.00  0.73           C  
ATOM   2205  C   GLU A 137      -0.963  -4.115  -6.722  1.00  0.73           C  
ATOM   2206  O   GLU A 137      -1.997  -4.088  -6.053  1.00  0.73           O  
ATOM   2207  CB  GLU A 137       1.112  -4.795  -5.496  1.00  0.73           C  
ATOM   2208  CG  GLU A 137       1.993  -5.929  -4.936  1.00  0.73           C  
ATOM   2209  CD  GLU A 137       1.230  -6.932  -4.100  1.00  0.73           C  
ATOM   2210  OE1 GLU A 137       0.553  -6.520  -3.187  1.00  0.73           O  
ATOM   2211  OE2 GLU A 137       1.329  -8.109  -4.371  1.00  0.73           O  
ATOM   2212  H   GLU A 137       1.716  -5.477  -7.896  1.00  0.73           H  
ATOM   2213  HA  GLU A 137      -0.450  -6.101  -6.149  1.00  0.73           H  
ATOM   2214 1HB  GLU A 137       1.783  -4.076  -5.962  1.00  0.73           H  
ATOM   2215 2HB  GLU A 137       0.620  -4.298  -4.663  1.00  0.73           H  
ATOM   2216 1HG  GLU A 137       2.449  -6.455  -5.770  1.00  0.73           H  
ATOM   2217 2HG  GLU A 137       2.792  -5.488  -4.342  1.00  0.73           H  
ATOM   2218  N   LEU A 138      -0.690  -3.215  -7.658  1.00  0.74           N  
ATOM   2219  CA  LEU A 138      -1.575  -2.104  -7.967  1.00  0.74           C  
ATOM   2220  C   LEU A 138      -2.638  -2.464  -9.022  1.00  0.74           C  
ATOM   2221  O   LEU A 138      -3.447  -1.615  -9.400  1.00  0.74           O  
ATOM   2222  CB  LEU A 138      -0.728  -0.908  -8.428  1.00  0.74           C  
ATOM   2223  CG  LEU A 138       0.212  -0.327  -7.356  1.00  0.74           C  
ATOM   2224  CD1 LEU A 138       1.086   0.761  -7.941  1.00  0.74           C  
ATOM   2225  CD2 LEU A 138      -0.615   0.230  -6.213  1.00  0.74           C  
ATOM   2226  H   LEU A 138       0.201  -3.276  -8.155  1.00  0.74           H  
ATOM   2227  HA  LEU A 138      -2.093  -1.823  -7.053  1.00  0.74           H  
ATOM   2228 1HB  LEU A 138      -0.103  -1.238  -9.262  1.00  0.74           H  
ATOM   2229 2HB  LEU A 138      -1.370  -0.138  -8.771  1.00  0.74           H  
ATOM   2230  HG  LEU A 138       0.850  -1.115  -7.002  1.00  0.74           H  
ATOM   2231 1HD1 LEU A 138       1.756   1.147  -7.174  1.00  0.74           H  
ATOM   2232 2HD1 LEU A 138       1.669   0.341  -8.755  1.00  0.74           H  
ATOM   2233 3HD1 LEU A 138       0.467   1.561  -8.306  1.00  0.74           H  
ATOM   2234 1HD2 LEU A 138       0.042   0.632  -5.443  1.00  0.74           H  
ATOM   2235 2HD2 LEU A 138      -1.257   1.023  -6.593  1.00  0.74           H  
ATOM   2236 3HD2 LEU A 138      -1.229  -0.564  -5.790  1.00  0.74           H  
ATOM   2237  N   ASN A 139      -2.635  -3.718  -9.499  1.00  0.74           N  
ATOM   2238  CA  ASN A 139      -3.539  -4.216 -10.542  1.00  0.74           C  
ATOM   2239  C   ASN A 139      -3.408  -3.417 -11.845  1.00  0.74           C  
ATOM   2240  O   ASN A 139      -4.403  -3.130 -12.519  1.00  0.74           O  
ATOM   2241  CB  ASN A 139      -4.981  -4.197 -10.047  1.00  0.74           C  
ATOM   2242  CG  ASN A 139      -5.906  -5.145 -10.805  1.00  0.74           C  
ATOM   2243  OD1 ASN A 139      -5.505  -6.254 -11.189  1.00  0.74           O  
ATOM   2244  ND2 ASN A 139      -7.133  -4.725 -11.015  1.00  0.74           N  
ATOM   2245  H   ASN A 139      -1.971  -4.395  -9.127  1.00  0.74           H  
ATOM   2246  HA  ASN A 139      -3.255  -5.246 -10.766  1.00  0.74           H  
ATOM   2247 1HB  ASN A 139      -5.001  -4.457  -8.987  1.00  0.74           H  
ATOM   2248 2HB  ASN A 139      -5.377  -3.186 -10.141  1.00  0.74           H  
ATOM   2249 1HD2 ASN A 139      -7.786  -5.305 -11.503  1.00  0.74           H  
ATOM   2250 2HD2 ASN A 139      -7.415  -3.822 -10.685  1.00  0.74           H  
ATOM   2251  N   ILE A 140      -2.171  -3.077 -12.196  1.00  0.74           N  
ATOM   2252  CA  ILE A 140      -1.835  -2.342 -13.401  1.00  0.74           C  
ATOM   2253  C   ILE A 140      -1.160  -3.286 -14.391  1.00  0.74           C  
ATOM   2254  O   ILE A 140      -0.310  -4.088 -14.013  1.00  0.74           O  
ATOM   2255  CB  ILE A 140      -0.932  -1.138 -13.084  1.00  0.74           C  
ATOM   2256  CG1 ILE A 140      -1.596  -0.230 -12.038  1.00  0.74           C  
ATOM   2257  CG2 ILE A 140      -0.559  -0.375 -14.349  1.00  0.74           C  
ATOM   2258  CD1 ILE A 140      -2.940   0.307 -12.410  1.00  0.74           C  
ATOM   2259  H   ILE A 140      -1.402  -3.357 -11.591  1.00  0.74           H  
ATOM   2260  HA  ILE A 140      -2.752  -1.974 -13.855  1.00  0.74           H  
ATOM   2261  HB  ILE A 140      -0.044  -1.517 -12.609  1.00  0.74           H  
ATOM   2262 1HG1 ILE A 140      -1.705  -0.787 -11.130  1.00  0.74           H  
ATOM   2263 2HG1 ILE A 140      -0.936   0.613 -11.847  1.00  0.74           H  
ATOM   2264 1HG2 ILE A 140       0.102   0.456 -14.097  1.00  0.74           H  
ATOM   2265 2HG2 ILE A 140      -0.046  -1.047 -15.035  1.00  0.74           H  
ATOM   2266 3HG2 ILE A 140      -1.458   0.004 -14.822  1.00  0.74           H  
ATOM   2267 1HD1 ILE A 140      -3.317   0.930 -11.600  1.00  0.74           H  
ATOM   2268 2HD1 ILE A 140      -2.867   0.884 -13.297  1.00  0.74           H  
ATOM   2269 3HD1 ILE A 140      -3.630  -0.519 -12.574  1.00  0.74           H  
ATOM   2270  N   TYR A 141      -1.569  -3.227 -15.651  1.00  0.74           N  
ATOM   2271  CA  TYR A 141      -1.043  -4.120 -16.680  1.00  0.74           C  
ATOM   2272  C   TYR A 141      -0.425  -3.335 -17.844  1.00  0.74           C  
ATOM   2273  O   TYR A 141      -1.141  -2.972 -18.776  1.00  0.74           O  
ATOM   2274  CB  TYR A 141      -2.156  -5.036 -17.163  1.00  0.74           C  
ATOM   2275  CG  TYR A 141      -2.727  -5.845 -16.028  1.00  0.74           C  
ATOM   2276  CD1 TYR A 141      -3.763  -5.322 -15.267  1.00  0.74           C  
ATOM   2277  CD2 TYR A 141      -2.208  -7.091 -15.726  1.00  0.74           C  
ATOM   2278  CE1 TYR A 141      -4.271  -6.036 -14.214  1.00  0.74           C  
ATOM   2279  CE2 TYR A 141      -2.722  -7.810 -14.666  1.00  0.74           C  
ATOM   2280  CZ  TYR A 141      -3.747  -7.283 -13.909  1.00  0.74           C  
ATOM   2281  OH  TYR A 141      -4.252  -7.998 -12.846  1.00  0.74           O  
ATOM   2282  H   TYR A 141      -2.274  -2.546 -15.899  1.00  0.74           H  
ATOM   2283  HA  TYR A 141      -0.292  -4.764 -16.234  1.00  0.74           H  
ATOM   2284 1HB  TYR A 141      -2.956  -4.448 -17.615  1.00  0.74           H  
ATOM   2285 2HB  TYR A 141      -1.771  -5.721 -17.918  1.00  0.74           H  
ATOM   2286  HD1 TYR A 141      -4.175  -4.338 -15.498  1.00  0.74           H  
ATOM   2287  HD2 TYR A 141      -1.393  -7.500 -16.322  1.00  0.74           H  
ATOM   2288  HE1 TYR A 141      -5.079  -5.613 -13.622  1.00  0.74           H  
ATOM   2289  HE2 TYR A 141      -2.316  -8.789 -14.421  1.00  0.74           H  
ATOM   2290  HH  TYR A 141      -4.798  -7.410 -12.290  1.00  0.74           H  
ATOM   2291  N   PRO A 142       0.882  -3.008 -17.783  1.00  0.73           N  
ATOM   2292  CA  PRO A 142       1.605  -2.172 -18.717  1.00  0.73           C  
ATOM   2293  C   PRO A 142       1.443  -2.662 -20.151  1.00  0.73           C  
ATOM   2294  O   PRO A 142       1.283  -3.859 -20.348  1.00  0.73           O  
ATOM   2295  CB  PRO A 142       3.052  -2.347 -18.247  1.00  0.73           C  
ATOM   2296  CG  PRO A 142       2.950  -2.677 -16.836  1.00  0.73           C  
ATOM   2297  CD  PRO A 142       1.735  -3.525 -16.700  1.00  0.73           C  
ATOM   2298  HA  PRO A 142       1.277  -1.150 -18.562  1.00  0.73           H  
ATOM   2299 1HB  PRO A 142       3.563  -3.115 -18.851  1.00  0.73           H  
ATOM   2300 2HB  PRO A 142       3.587  -1.413 -18.397  1.00  0.73           H  
ATOM   2301 1HG  PRO A 142       3.873  -3.145 -16.464  1.00  0.73           H  
ATOM   2302 2HG  PRO A 142       2.831  -1.745 -16.317  1.00  0.73           H  
ATOM   2303 1HD  PRO A 142       1.978  -4.586 -16.846  1.00  0.73           H  
ATOM   2304 2HD  PRO A 142       1.317  -3.318 -15.718  1.00  0.73           H  
ATOM   2305  N   PRO A 143       1.475  -1.785 -21.163  1.00  0.73           N  
ATOM   2306  CA  PRO A 143       1.377  -2.101 -22.570  1.00  0.73           C  
ATOM   2307  C   PRO A 143       2.470  -3.066 -22.954  1.00  0.73           C  
ATOM   2308  O   PRO A 143       3.573  -3.003 -22.410  1.00  0.73           O  
ATOM   2309  CB  PRO A 143       1.587  -0.732 -23.229  1.00  0.73           C  
ATOM   2310  CG  PRO A 143       1.137   0.252 -22.204  1.00  0.73           C  
ATOM   2311  CD  PRO A 143       1.501  -0.361 -20.886  1.00  0.73           C  
ATOM   2312  HA  PRO A 143       0.382  -2.514 -22.789  1.00  0.73           H  
ATOM   2313 1HB  PRO A 143       2.649  -0.594 -23.490  1.00  0.73           H  
ATOM   2314 2HB  PRO A 143       1.018  -0.672 -24.166  1.00  0.73           H  
ATOM   2315 1HG  PRO A 143       1.638   1.223 -22.371  1.00  0.73           H  
ATOM   2316 2HG  PRO A 143       0.057   0.433 -22.296  1.00  0.73           H  
ATOM   2317 1HD  PRO A 143       2.469  -0.023 -20.500  1.00  0.73           H  
ATOM   2318 2HD  PRO A 143       0.675  -0.117 -20.247  1.00  0.73           H  
ATOM   2319  N   LYS A 144       2.181  -3.935 -23.918  1.00  0.72           N  
ATOM   2320  CA  LYS A 144       3.173  -4.888 -24.400  1.00  0.72           C  
ATOM   2321  C   LYS A 144       4.604  -4.313 -24.483  1.00  0.72           C  
ATOM   2322  O   LYS A 144       5.484  -4.897 -23.865  1.00  0.72           O  
ATOM   2323  CB  LYS A 144       2.700  -5.564 -25.696  1.00  0.72           C  
ATOM   2324  CG  LYS A 144       3.703  -6.506 -26.328  1.00  0.72           C  
ATOM   2325  CD  LYS A 144       3.121  -7.128 -27.585  1.00  0.72           C  
ATOM   2326  CE  LYS A 144       4.140  -7.964 -28.344  1.00  0.72           C  
ATOM   2327  NZ  LYS A 144       3.540  -8.589 -29.572  1.00  0.72           N  
ATOM   2328  H   LYS A 144       1.254  -3.946 -24.321  1.00  0.72           H  
ATOM   2329  HA  LYS A 144       3.216  -5.696 -23.667  1.00  0.72           H  
ATOM   2330 1HB  LYS A 144       1.863  -6.218 -25.426  1.00  0.72           H  
ATOM   2331 2HB  LYS A 144       2.304  -4.888 -26.418  1.00  0.72           H  
ATOM   2332 1HG  LYS A 144       4.622  -5.972 -26.568  1.00  0.72           H  
ATOM   2333 2HG  LYS A 144       3.928  -7.298 -25.620  1.00  0.72           H  
ATOM   2334 1HD  LYS A 144       2.288  -7.781 -27.298  1.00  0.72           H  
ATOM   2335 2HD  LYS A 144       2.739  -6.345 -28.238  1.00  0.72           H  
ATOM   2336 1HE  LYS A 144       4.965  -7.327 -28.644  1.00  0.72           H  
ATOM   2337 2HE  LYS A 144       4.518  -8.743 -27.694  1.00  0.72           H  
ATOM   2338 1HZ  LYS A 144       4.242  -9.130 -30.050  1.00  0.72           H  
ATOM   2339 2HZ  LYS A 144       2.769  -9.195 -29.312  1.00  0.72           H  
ATOM   2340 3HZ  LYS A 144       3.200  -7.865 -30.182  1.00  0.72           H  
ATOM   2341  N   PRO A 145       4.900  -3.203 -25.207  1.00  0.70           N  
ATOM   2342  CA  PRO A 145       6.225  -2.597 -25.302  1.00  0.70           C  
ATOM   2343  C   PRO A 145       6.893  -2.342 -23.937  1.00  0.70           C  
ATOM   2344  O   PRO A 145       8.110  -2.485 -23.805  1.00  0.70           O  
ATOM   2345  CB  PRO A 145       5.911  -1.294 -26.033  1.00  0.70           C  
ATOM   2346  CG  PRO A 145       4.717  -1.592 -26.863  1.00  0.70           C  
ATOM   2347  CD  PRO A 145       3.879  -2.489 -26.020  1.00  0.70           C  
ATOM   2348  HA  PRO A 145       6.869  -3.221 -25.922  1.00  0.70           H  
ATOM   2349 1HB  PRO A 145       5.737  -0.495 -25.306  1.00  0.70           H  
ATOM   2350 2HB  PRO A 145       6.741  -0.991 -26.669  1.00  0.70           H  
ATOM   2351 1HG  PRO A 145       4.200  -0.647 -27.108  1.00  0.70           H  
ATOM   2352 2HG  PRO A 145       5.014  -2.054 -27.813  1.00  0.70           H  
ATOM   2353 1HD  PRO A 145       3.215  -1.890 -25.411  1.00  0.70           H  
ATOM   2354 2HD  PRO A 145       3.369  -3.123 -26.697  1.00  0.70           H  
ATOM   2355  N   VAL A 146       6.103  -2.037 -22.900  1.00  0.68           N  
ATOM   2356  CA  VAL A 146       6.662  -1.791 -21.578  1.00  0.68           C  
ATOM   2357  C   VAL A 146       7.001  -3.134 -20.973  1.00  0.68           C  
ATOM   2358  O   VAL A 146       8.040  -3.290 -20.329  1.00  0.68           O  
ATOM   2359  CB  VAL A 146       5.708  -1.033 -20.657  1.00  0.68           C  
ATOM   2360  CG1 VAL A 146       6.336  -0.931 -19.259  1.00  0.68           C  
ATOM   2361  CG2 VAL A 146       5.401   0.342 -21.243  1.00  0.68           C  
ATOM   2362  H   VAL A 146       5.095  -1.992 -23.003  1.00  0.68           H  
ATOM   2363  HA  VAL A 146       7.576  -1.207 -21.682  1.00  0.68           H  
ATOM   2364  HB  VAL A 146       4.781  -1.593 -20.565  1.00  0.68           H  
ATOM   2365 1HG1 VAL A 146       5.659  -0.406 -18.592  1.00  0.68           H  
ATOM   2366 2HG1 VAL A 146       6.525  -1.933 -18.873  1.00  0.68           H  
ATOM   2367 3HG1 VAL A 146       7.276  -0.385 -19.326  1.00  0.68           H  
ATOM   2368 1HG2 VAL A 146       4.715   0.876 -20.588  1.00  0.68           H  
ATOM   2369 2HG2 VAL A 146       6.317   0.913 -21.344  1.00  0.68           H  
ATOM   2370 3HG2 VAL A 146       4.940   0.220 -22.229  1.00  0.68           H  
ATOM   2371  N   ARG A 147       6.102  -4.108 -21.164  1.00  0.66           N  
ATOM   2372  CA  ARG A 147       6.354  -5.456 -20.674  1.00  0.66           C  
ATOM   2373  C   ARG A 147       7.629  -5.995 -21.339  1.00  0.66           C  
ATOM   2374  O   ARG A 147       8.458  -6.635 -20.685  1.00  0.66           O  
ATOM   2375  CB  ARG A 147       5.160  -6.394 -20.907  1.00  0.66           C  
ATOM   2376  CG  ARG A 147       3.953  -6.174 -19.984  1.00  0.66           C  
ATOM   2377  CD  ARG A 147       2.935  -7.345 -20.027  1.00  0.66           C  
ATOM   2378  NE  ARG A 147       2.052  -7.405 -21.231  1.00  0.66           N  
ATOM   2379  CZ  ARG A 147       0.829  -6.800 -21.299  1.00  0.66           C  
ATOM   2380  NH1 ARG A 147       0.363  -6.124 -20.289  1.00  0.66           N  
ATOM   2381  NH2 ARG A 147       0.082  -6.896 -22.372  1.00  0.66           N  
ATOM   2382  H   ARG A 147       5.252  -3.900 -21.695  1.00  0.66           H  
ATOM   2383  HA  ARG A 147       6.525  -5.402 -19.601  1.00  0.66           H  
ATOM   2384 1HB  ARG A 147       4.793  -6.262 -21.907  1.00  0.66           H  
ATOM   2385 2HB  ARG A 147       5.475  -7.433 -20.801  1.00  0.66           H  
ATOM   2386 1HG  ARG A 147       4.288  -6.038 -18.959  1.00  0.66           H  
ATOM   2387 2HG  ARG A 147       3.436  -5.270 -20.312  1.00  0.66           H  
ATOM   2388 1HD  ARG A 147       3.494  -8.280 -19.992  1.00  0.66           H  
ATOM   2389 2HD  ARG A 147       2.298  -7.285 -19.147  1.00  0.66           H  
ATOM   2390  HE  ARG A 147       2.348  -7.963 -22.061  1.00  0.66           H  
ATOM   2391 1HH1 ARG A 147       0.917  -6.005 -19.458  1.00  0.66           H  
ATOM   2392 2HH1 ARG A 147      -0.535  -5.676 -20.373  1.00  0.66           H  
ATOM   2393 1HH2 ARG A 147       0.401  -7.447 -23.174  1.00  0.66           H  
ATOM   2394 2HH2 ARG A 147      -0.819  -6.457 -22.401  1.00  0.66           H  
ATOM   2395  N   ILE A 148       7.828  -5.656 -22.623  1.00  0.64           N  
ATOM   2396  CA  ILE A 148       9.029  -6.074 -23.331  1.00  0.64           C  
ATOM   2397  C   ILE A 148      10.230  -5.429 -22.668  1.00  0.64           C  
ATOM   2398  O   ILE A 148      11.235  -6.099 -22.418  1.00  0.64           O  
ATOM   2399  CB  ILE A 148       9.031  -5.691 -24.831  1.00  0.64           C  
ATOM   2400  CG1 ILE A 148       7.974  -6.459 -25.605  1.00  0.64           C  
ATOM   2401  CG2 ILE A 148      10.347  -6.010 -25.387  1.00  0.64           C  
ATOM   2402  CD1 ILE A 148       7.743  -5.988 -27.002  1.00  0.64           C  
ATOM   2403  H   ILE A 148       7.105  -5.135 -23.111  1.00  0.64           H  
ATOM   2404  HA  ILE A 148       9.139  -7.150 -23.247  1.00  0.64           H  
ATOM   2405  HB  ILE A 148       8.835  -4.629 -24.938  1.00  0.64           H  
ATOM   2406 1HG1 ILE A 148       8.268  -7.494 -25.646  1.00  0.64           H  
ATOM   2407 2HG1 ILE A 148       7.038  -6.377 -25.080  1.00  0.64           H  
ATOM   2408 1HG2 ILE A 148      10.359  -5.728 -26.437  1.00  0.64           H  
ATOM   2409 2HG2 ILE A 148      11.105  -5.470 -24.853  1.00  0.64           H  
ATOM   2410 3HG2 ILE A 148      10.529  -7.067 -25.291  1.00  0.64           H  
ATOM   2411 1HD1 ILE A 148       6.976  -6.604 -27.457  1.00  0.64           H  
ATOM   2412 2HD1 ILE A 148       7.424  -4.969 -27.011  1.00  0.64           H  
ATOM   2413 3HD1 ILE A 148       8.666  -6.080 -27.568  1.00  0.64           H  
ATOM   2414  N   ALA A 149      10.147  -4.128 -22.369  1.00  0.62           N  
ATOM   2415  CA  ALA A 149      11.269  -3.472 -21.718  1.00  0.62           C  
ATOM   2416  C   ALA A 149      11.580  -4.131 -20.379  1.00  0.62           C  
ATOM   2417  O   ALA A 149      12.747  -4.383 -20.076  1.00  0.62           O  
ATOM   2418  CB  ALA A 149      10.977  -1.993 -21.483  1.00  0.62           C  
ATOM   2419  H   ALA A 149       9.316  -3.591 -22.623  1.00  0.62           H  
ATOM   2420  HA  ALA A 149      12.139  -3.570 -22.366  1.00  0.62           H  
ATOM   2421 1HB  ALA A 149      11.835  -1.543 -21.019  1.00  0.62           H  
ATOM   2422 2HB  ALA A 149      10.767  -1.475 -22.389  1.00  0.62           H  
ATOM   2423 3HB  ALA A 149      10.117  -1.896 -20.822  1.00  0.62           H  
ATOM   2424  N   LEU A 150      10.549  -4.464 -19.592  1.00  0.60           N  
ATOM   2425  CA  LEU A 150      10.774  -5.080 -18.283  1.00  0.60           C  
ATOM   2426  C   LEU A 150      11.463  -6.431 -18.434  1.00  0.60           C  
ATOM   2427  O   LEU A 150      12.411  -6.734 -17.702  1.00  0.60           O  
ATOM   2428  CB  LEU A 150       9.443  -5.178 -17.524  1.00  0.60           C  
ATOM   2429  CG  LEU A 150       8.878  -3.829 -17.019  1.00  0.60           C  
ATOM   2430  CD1 LEU A 150       7.433  -4.002 -16.543  1.00  0.60           C  
ATOM   2431  CD2 LEU A 150       9.774  -3.343 -15.847  1.00  0.60           C  
ATOM   2432  H   LEU A 150       9.600  -4.241 -19.892  1.00  0.60           H  
ATOM   2433  HA  LEU A 150      11.432  -4.432 -17.709  1.00  0.60           H  
ATOM   2434 1HB  LEU A 150       8.700  -5.622 -18.186  1.00  0.60           H  
ATOM   2435 2HB  LEU A 150       9.579  -5.827 -16.664  1.00  0.60           H  
ATOM   2436  HG  LEU A 150       8.888  -3.097 -17.831  1.00  0.60           H  
ATOM   2437 1HD1 LEU A 150       7.055  -3.049 -16.196  1.00  0.60           H  
ATOM   2438 2HD1 LEU A 150       6.818  -4.352 -17.372  1.00  0.60           H  
ATOM   2439 3HD1 LEU A 150       7.395  -4.714 -15.740  1.00  0.60           H  
ATOM   2440 1HD2 LEU A 150       9.418  -2.405 -15.461  1.00  0.60           H  
ATOM   2441 2HD2 LEU A 150       9.759  -4.082 -15.040  1.00  0.60           H  
ATOM   2442 3HD2 LEU A 150      10.801  -3.217 -16.200  1.00  0.60           H  
ATOM   2443  N   LEU A 151      11.050  -7.213 -19.431  1.00  0.60           N  
ATOM   2444  CA  LEU A 151      11.719  -8.471 -19.717  1.00  0.60           C  
ATOM   2445  C   LEU A 151      13.145  -8.260 -20.181  1.00  0.60           C  
ATOM   2446  O   LEU A 151      14.037  -9.000 -19.786  1.00  0.60           O  
ATOM   2447  CB  LEU A 151      10.965  -9.245 -20.777  1.00  0.60           C  
ATOM   2448  CG  LEU A 151       9.729  -9.876 -20.382  1.00  0.60           C  
ATOM   2449  CD1 LEU A 151       8.979 -10.302 -21.567  1.00  0.60           C  
ATOM   2450  CD2 LEU A 151      10.097 -11.099 -19.555  1.00  0.60           C  
ATOM   2451  H   LEU A 151      10.247  -6.929 -19.996  1.00  0.60           H  
ATOM   2452  HA  LEU A 151      11.737  -9.062 -18.803  1.00  0.60           H  
ATOM   2453 1HB  LEU A 151      10.724  -8.554 -21.577  1.00  0.60           H  
ATOM   2454 2HB  LEU A 151      11.619 -10.027 -21.145  1.00  0.60           H  
ATOM   2455  HG  LEU A 151       9.137  -9.196 -19.844  1.00  0.60           H  
ATOM   2456 1HD1 LEU A 151       8.058 -10.788 -21.262  1.00  0.60           H  
ATOM   2457 2HD1 LEU A 151       8.750  -9.428 -22.155  1.00  0.60           H  
ATOM   2458 3HD1 LEU A 151       9.584 -10.982 -22.140  1.00  0.60           H  
ATOM   2459 1HD2 LEU A 151       9.208 -11.630 -19.255  1.00  0.60           H  
ATOM   2460 2HD2 LEU A 151      10.712 -11.761 -20.164  1.00  0.60           H  
ATOM   2461 3HD2 LEU A 151      10.655 -10.791 -18.671  1.00  0.60           H  
ATOM   2462  N   CYS A 152      13.392  -7.230 -20.988  1.00  0.59           N  
ATOM   2463  CA  CYS A 152      14.747  -6.991 -21.459  1.00  0.59           C  
ATOM   2464  C   CYS A 152      15.638  -6.706 -20.265  1.00  0.59           C  
ATOM   2465  O   CYS A 152      16.765  -7.194 -20.178  1.00  0.59           O  
ATOM   2466  CB  CYS A 152      14.786  -5.786 -22.388  1.00  0.59           C  
ATOM   2467  SG  CYS A 152      13.962  -6.036 -23.957  1.00  0.59           S  
ATOM   2468  H   CYS A 152      12.628  -6.637 -21.311  1.00  0.59           H  
ATOM   2469  HA  CYS A 152      15.107  -7.874 -21.976  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152      14.319  -4.940 -21.901  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152      15.809  -5.508 -22.581  1.00  0.59           H  
ATOM   2472  HG  CYS A 152      12.724  -6.174 -23.414  1.00  0.59           H  
ATOM   2473  N   GLY A 153      15.096  -5.952 -19.311  1.00  0.60           N  
ATOM   2474  CA  GLY A 153      15.784  -5.606 -18.080  1.00  0.60           C  
ATOM   2475  C   GLY A 153      16.154  -6.859 -17.287  1.00  0.60           C  
ATOM   2476  O   GLY A 153      17.320  -7.060 -16.927  1.00  0.60           O  
ATOM   2477  H   GLY A 153      14.160  -5.573 -19.465  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153      16.679  -5.033 -18.309  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153      15.133  -4.968 -17.480  1.00  0.60           H  
ATOM   2480  N   ILE A 154      15.156  -7.717 -17.033  1.00  0.61           N  
ATOM   2481  CA  ILE A 154      15.350  -8.934 -16.243  1.00  0.61           C  
ATOM   2482  C   ILE A 154      16.300  -9.909 -16.921  1.00  0.61           C  
ATOM   2483  O   ILE A 154      17.225 -10.442 -16.306  1.00  0.61           O  
ATOM   2484  CB  ILE A 154      14.009  -9.678 -16.038  1.00  0.61           C  
ATOM   2485  CG1 ILE A 154      13.065  -8.847 -15.165  1.00  0.61           C  
ATOM   2486  CG2 ILE A 154      14.273 -11.031 -15.386  1.00  0.61           C  
ATOM   2487  CD1 ILE A 154      11.631  -9.359 -15.143  1.00  0.61           C  
ATOM   2488  H   ILE A 154      14.220  -7.485 -17.374  1.00  0.61           H  
ATOM   2489  HA  ILE A 154      15.763  -8.656 -15.275  1.00  0.61           H  
ATOM   2490  HB  ILE A 154      13.523  -9.823 -17.005  1.00  0.61           H  
ATOM   2491 1HG1 ILE A 154      13.452  -8.829 -14.164  1.00  0.61           H  
ATOM   2492 2HG1 ILE A 154      13.054  -7.830 -15.542  1.00  0.61           H  
ATOM   2493 1HG2 ILE A 154      13.330 -11.548 -15.248  1.00  0.61           H  
ATOM   2494 2HG2 ILE A 154      14.927 -11.627 -16.021  1.00  0.61           H  
ATOM   2495 3HG2 ILE A 154      14.748 -10.883 -14.414  1.00  0.61           H  
ATOM   2496 1HD1 ILE A 154      11.026  -8.712 -14.508  1.00  0.61           H  
ATOM   2497 2HD1 ILE A 154      11.235  -9.350 -16.156  1.00  0.61           H  
ATOM   2498 3HD1 ILE A 154      11.608 -10.377 -14.750  1.00  0.61           H  
ATOM   2499  N   VAL A 155      16.082 -10.148 -18.200  1.00  0.63           N  
ATOM   2500  CA  VAL A 155      16.888 -11.096 -18.934  1.00  0.63           C  
ATOM   2501  C   VAL A 155      18.327 -10.608 -19.020  1.00  0.63           C  
ATOM   2502  O   VAL A 155      19.268 -11.376 -18.827  1.00  0.63           O  
ATOM   2503  CB  VAL A 155      16.268 -11.292 -20.317  1.00  0.63           C  
ATOM   2504  CG1 VAL A 155      17.123 -12.132 -21.202  1.00  0.63           C  
ATOM   2505  CG2 VAL A 155      14.933 -11.945 -20.144  1.00  0.63           C  
ATOM   2506  H   VAL A 155      15.326  -9.669 -18.682  1.00  0.63           H  
ATOM   2507  HA  VAL A 155      16.867 -12.050 -18.409  1.00  0.63           H  
ATOM   2508  HB  VAL A 155      16.149 -10.314 -20.788  1.00  0.63           H  
ATOM   2509 1HG1 VAL A 155      16.634 -12.227 -22.169  1.00  0.63           H  
ATOM   2510 2HG1 VAL A 155      18.099 -11.666 -21.326  1.00  0.63           H  
ATOM   2511 3HG1 VAL A 155      17.235 -13.109 -20.761  1.00  0.63           H  
ATOM   2512 1HG2 VAL A 155      14.469 -12.063 -21.123  1.00  0.63           H  
ATOM   2513 2HG2 VAL A 155      15.085 -12.911 -19.676  1.00  0.63           H  
ATOM   2514 3HG2 VAL A 155      14.292 -11.344 -19.512  1.00  0.63           H  
ATOM   2515  N   TYR A 156      18.528  -9.329 -19.299  1.00  0.67           N  
ATOM   2516  CA  TYR A 156      19.880  -8.808 -19.352  1.00  0.67           C  
ATOM   2517  C   TYR A 156      20.585  -8.931 -17.994  1.00  0.67           C  
ATOM   2518  O   TYR A 156      21.677  -9.498 -17.882  1.00  0.67           O  
ATOM   2519  CB  TYR A 156      19.843  -7.338 -19.745  1.00  0.67           C  
ATOM   2520  CG  TYR A 156      21.181  -6.685 -19.897  1.00  0.67           C  
ATOM   2521  CD1 TYR A 156      21.890  -6.843 -21.083  1.00  0.67           C  
ATOM   2522  CD2 TYR A 156      21.715  -5.939 -18.863  1.00  0.67           C  
ATOM   2523  CE1 TYR A 156      23.117  -6.241 -21.237  1.00  0.67           C  
ATOM   2524  CE2 TYR A 156      22.951  -5.342 -19.013  1.00  0.67           C  
ATOM   2525  CZ  TYR A 156      23.648  -5.486 -20.196  1.00  0.67           C  
ATOM   2526  OH  TYR A 156      24.878  -4.884 -20.342  1.00  0.67           O  
ATOM   2527  H   TYR A 156      17.753  -8.691 -19.480  1.00  0.67           H  
ATOM   2528  HA  TYR A 156      20.446  -9.378 -20.089  1.00  0.67           H  
ATOM   2529 1HB  TYR A 156      19.308  -7.229 -20.674  1.00  0.67           H  
ATOM   2530 2HB  TYR A 156      19.279  -6.781 -18.994  1.00  0.67           H  
ATOM   2531  HD1 TYR A 156      21.472  -7.437 -21.893  1.00  0.67           H  
ATOM   2532  HD2 TYR A 156      21.159  -5.819 -17.930  1.00  0.67           H  
ATOM   2533  HE1 TYR A 156      23.667  -6.361 -22.168  1.00  0.67           H  
ATOM   2534  HE2 TYR A 156      23.371  -4.753 -18.197  1.00  0.67           H  
ATOM   2535  HH  TYR A 156      25.123  -4.453 -19.518  1.00  0.67           H  
ATOM   2536  N   ASP A 157      19.943  -8.407 -16.942  1.00  0.71           N  
ATOM   2537  CA  ASP A 157      20.539  -8.347 -15.610  1.00  0.71           C  
ATOM   2538  C   ASP A 157      20.832  -9.706 -14.979  1.00  0.71           C  
ATOM   2539  O   ASP A 157      21.814  -9.861 -14.250  1.00  0.71           O  
ATOM   2540  CB  ASP A 157      19.646  -7.542 -14.681  1.00  0.71           C  
ATOM   2541  CG  ASP A 157      20.363  -7.134 -13.440  1.00  0.71           C  
ATOM   2542  OD1 ASP A 157      21.310  -6.386 -13.547  1.00  0.71           O  
ATOM   2543  OD2 ASP A 157      19.981  -7.553 -12.393  1.00  0.71           O  
ATOM   2544  H   ASP A 157      19.019  -7.994 -17.067  1.00  0.71           H  
ATOM   2545  HA  ASP A 157      21.484  -7.816 -15.700  1.00  0.71           H  
ATOM   2546 1HB  ASP A 157      19.292  -6.649 -15.198  1.00  0.71           H  
ATOM   2547 2HB  ASP A 157      18.765  -8.131 -14.414  1.00  0.71           H  
ATOM   2548  N   THR A 158      20.020 -10.707 -15.301  1.00  0.76           N  
ATOM   2549  CA  THR A 158      20.189 -12.049 -14.767  1.00  0.76           C  
ATOM   2550  C   THR A 158      21.121 -12.875 -15.642  1.00  0.76           C  
ATOM   2551  O   THR A 158      21.255 -14.089 -15.447  1.00  0.76           O  
ATOM   2552  CB  THR A 158      18.849 -12.781 -14.673  1.00  0.76           C  
ATOM   2553  OG1 THR A 158      18.285 -12.824 -15.985  1.00  0.76           O  
ATOM   2554  CG2 THR A 158      17.895 -12.110 -13.693  1.00  0.76           C  
ATOM   2555  H   THR A 158      19.208 -10.527 -15.894  1.00  0.76           H  
ATOM   2556  HA  THR A 158      20.625 -11.973 -13.772  1.00  0.76           H  
ATOM   2557  HB  THR A 158      19.028 -13.804 -14.340  1.00  0.76           H  
ATOM   2558  HG1 THR A 158      18.040 -11.903 -16.243  1.00  0.76           H  
ATOM   2559 1HG2 THR A 158      16.960 -12.661 -13.663  1.00  0.76           H  
ATOM   2560 2HG2 THR A 158      18.343 -12.101 -12.699  1.00  0.76           H  
ATOM   2561 3HG2 THR A 158      17.699 -11.088 -14.002  1.00  0.76           H  
ATOM   2562  N   LYS A 159      21.738 -12.237 -16.646  1.00  0.81           N  
ATOM   2563  CA  LYS A 159      22.629 -12.919 -17.563  1.00  0.81           C  
ATOM   2564  C   LYS A 159      21.906 -14.038 -18.291  1.00  0.81           C  
ATOM   2565  O   LYS A 159      22.311 -15.199 -18.259  1.00  0.81           O  
ATOM   2566  CB  LYS A 159      23.870 -13.422 -16.829  1.00  0.81           C  
ATOM   2567  CG  LYS A 159      24.698 -12.317 -16.206  1.00  0.81           C  
ATOM   2568  CD  LYS A 159      25.896 -12.876 -15.477  1.00  0.81           C  
ATOM   2569  CE  LYS A 159      26.953 -13.384 -16.442  1.00  0.81           C  
ATOM   2570  NZ  LYS A 159      28.190 -13.766 -15.730  1.00  0.81           N  
ATOM   2571  H   LYS A 159      21.599 -11.237 -16.791  1.00  0.81           H  
ATOM   2572  HA  LYS A 159      22.952 -12.197 -18.315  1.00  0.81           H  
ATOM   2573 1HB  LYS A 159      23.603 -14.120 -16.042  1.00  0.81           H  
ATOM   2574 2HB  LYS A 159      24.507 -13.959 -17.532  1.00  0.81           H  
ATOM   2575 1HG  LYS A 159      25.036 -11.632 -16.984  1.00  0.81           H  
ATOM   2576 2HG  LYS A 159      24.084 -11.758 -15.497  1.00  0.81           H  
ATOM   2577 1HD  LYS A 159      26.333 -12.113 -14.831  1.00  0.81           H  
ATOM   2578 2HD  LYS A 159      25.582 -13.713 -14.846  1.00  0.81           H  
ATOM   2579 1HE  LYS A 159      26.561 -14.260 -16.958  1.00  0.81           H  
ATOM   2580 2HE  LYS A 159      27.185 -12.613 -17.176  1.00  0.81           H  
ATOM   2581 1HZ  LYS A 159      28.875 -14.114 -16.371  1.00  0.81           H  
ATOM   2582 2HZ  LYS A 159      28.560 -12.964 -15.254  1.00  0.81           H  
ATOM   2583 3HZ  LYS A 159      27.973 -14.493 -15.030  1.00  0.81           H  
ATOM   2584  N   HIS A 160      20.779 -13.679 -18.900  1.00  0.85           N  
ATOM   2585  CA  HIS A 160      19.946 -14.575 -19.679  1.00  0.85           C  
ATOM   2586  C   HIS A 160      19.438 -15.720 -18.840  1.00  0.85           C  
ATOM   2587  O   HIS A 160      19.434 -16.876 -19.264  1.00  0.85           O  
ATOM   2588  CB  HIS A 160      20.698 -15.066 -20.908  1.00  0.85           C  
ATOM   2589  CG  HIS A 160      21.197 -13.930 -21.742  1.00  0.85           C  
ATOM   2590  ND1 HIS A 160      20.357 -13.110 -22.457  1.00  0.85           N  
ATOM   2591  CD2 HIS A 160      22.447 -13.470 -21.962  1.00  0.85           C  
ATOM   2592  CE1 HIS A 160      21.065 -12.197 -23.086  1.00  0.85           C  
ATOM   2593  NE2 HIS A 160      22.339 -12.392 -22.803  1.00  0.85           N  
ATOM   2594  H   HIS A 160      20.471 -12.715 -18.835  1.00  0.85           H  
ATOM   2595  HA  HIS A 160      19.079 -14.030 -20.026  1.00  0.85           H  
ATOM   2596 1HB  HIS A 160      21.541 -15.693 -20.616  1.00  0.85           H  
ATOM   2597 2HB  HIS A 160      20.032 -15.674 -21.521  1.00  0.85           H  
ATOM   2598  HD2 HIS A 160      23.368 -13.879 -21.549  1.00  0.85           H  
ATOM   2599  HE1 HIS A 160      20.673 -11.422 -23.729  1.00  0.85           H  
ATOM   2600  HE2 HIS A 160      23.114 -11.839 -23.151  1.00  0.85           H  
ATOM   2601  N   LEU A 161      19.000 -15.367 -17.636  1.00  0.88           N  
ATOM   2602  CA  LEU A 161      18.442 -16.238 -16.629  1.00  0.88           C  
ATOM   2603  C   LEU A 161      19.425 -17.230 -15.994  1.00  0.88           C  
ATOM   2604  O   LEU A 161      19.020 -18.045 -15.167  1.00  0.88           O  
ATOM   2605  CB  LEU A 161      17.234 -16.997 -17.213  1.00  0.88           C  
ATOM   2606  CG  LEU A 161      16.221 -16.089 -17.919  1.00  0.88           C  
ATOM   2607  CD1 LEU A 161      14.994 -16.874 -18.300  1.00  0.88           C  
ATOM   2608  CD2 LEU A 161      15.927 -14.935 -17.059  1.00  0.88           C  
ATOM   2609  H   LEU A 161      19.021 -14.384 -17.349  1.00  0.88           H  
ATOM   2610  HA  LEU A 161      18.076 -15.592 -15.837  1.00  0.88           H  
ATOM   2611 1HB  LEU A 161      17.575 -17.752 -17.916  1.00  0.88           H  
ATOM   2612 2HB  LEU A 161      16.714 -17.501 -16.403  1.00  0.88           H  
ATOM   2613  HG  LEU A 161      16.659 -15.725 -18.838  1.00  0.88           H  
ATOM   2614 1HD1 LEU A 161      14.291 -16.238 -18.813  1.00  0.88           H  
ATOM   2615 2HD1 LEU A 161      15.273 -17.705 -18.949  1.00  0.88           H  
ATOM   2616 3HD1 LEU A 161      14.531 -17.246 -17.405  1.00  0.88           H  
ATOM   2617 1HD2 LEU A 161      15.259 -14.272 -17.582  1.00  0.88           H  
ATOM   2618 2HD2 LEU A 161      15.482 -15.268 -16.124  1.00  0.88           H  
ATOM   2619 3HD2 LEU A 161      16.836 -14.425 -16.858  1.00  0.88           H  
ATOM   2620  N   LYS A 162      20.734 -17.078 -16.222  1.00  0.89           N  
ATOM   2621  CA  LYS A 162      21.715 -17.932 -15.544  1.00  0.89           C  
ATOM   2622  C   LYS A 162      21.698 -17.715 -14.024  1.00  0.89           C  
ATOM   2623  O   LYS A 162      22.074 -18.607 -13.243  1.00  0.89           O  
ATOM   2624  CB  LYS A 162      23.108 -17.683 -16.106  1.00  0.89           C  
ATOM   2625  CG  LYS A 162      23.295 -18.193 -17.531  1.00  0.89           C  
ATOM   2626  CD  LYS A 162      24.679 -17.869 -18.063  1.00  0.89           C  
ATOM   2627  CE  LYS A 162      24.846 -18.369 -19.490  1.00  0.89           C  
ATOM   2628  NZ  LYS A 162      26.181 -18.021 -20.051  1.00  0.89           N  
ATOM   2629  H   LYS A 162      21.074 -16.392 -16.901  1.00  0.89           H  
ATOM   2630  HA  LYS A 162      21.450 -18.971 -15.736  1.00  0.89           H  
ATOM   2631 1HB  LYS A 162      23.298 -16.606 -16.117  1.00  0.89           H  
ATOM   2632 2HB  LYS A 162      23.855 -18.143 -15.465  1.00  0.89           H  
ATOM   2633 1HG  LYS A 162      23.147 -19.271 -17.553  1.00  0.89           H  
ATOM   2634 2HG  LYS A 162      22.544 -17.730 -18.176  1.00  0.89           H  
ATOM   2635 1HD  LYS A 162      24.818 -16.784 -18.046  1.00  0.89           H  
ATOM   2636 2HD  LYS A 162      25.435 -18.329 -17.430  1.00  0.89           H  
ATOM   2637 1HE  LYS A 162      24.727 -19.450 -19.504  1.00  0.89           H  
ATOM   2638 2HE  LYS A 162      24.071 -17.920 -20.115  1.00  0.89           H  
ATOM   2639 1HZ  LYS A 162      26.251 -18.368 -20.997  1.00  0.89           H  
ATOM   2640 2HZ  LYS A 162      26.289 -17.017 -20.051  1.00  0.89           H  
ATOM   2641 3HZ  LYS A 162      26.905 -18.439 -19.485  1.00  0.89           H  
ATOM   2642  N   LEU A 163      21.293 -16.507 -13.614  1.00  0.87           N  
ATOM   2643  CA  LEU A 163      21.179 -16.118 -12.216  1.00  0.87           C  
ATOM   2644  C   LEU A 163      19.726 -16.087 -11.723  1.00  0.87           C  
ATOM   2645  O   LEU A 163      19.454 -15.570 -10.639  1.00  0.87           O  
ATOM   2646  CB  LEU A 163      21.780 -14.731 -12.048  1.00  0.87           C  
ATOM   2647  CG  LEU A 163      23.230 -14.619 -12.405  1.00  0.87           C  
ATOM   2648  CD1 LEU A 163      23.660 -13.169 -12.318  1.00  0.87           C  
ATOM   2649  CD2 LEU A 163      24.013 -15.481 -11.457  1.00  0.87           C  
ATOM   2650  H   LEU A 163      21.063 -15.802 -14.317  1.00  0.87           H  
ATOM   2651  HA  LEU A 163      21.733 -16.832 -11.612  1.00  0.87           H  
ATOM   2652 1HB  LEU A 163      21.230 -14.044 -12.675  1.00  0.87           H  
ATOM   2653 2HB  LEU A 163      21.662 -14.422 -11.010  1.00  0.87           H  
ATOM   2654  HG  LEU A 163      23.394 -14.958 -13.431  1.00  0.87           H  
ATOM   2655 1HD1 LEU A 163      24.719 -13.087 -12.570  1.00  0.87           H  
ATOM   2656 2HD1 LEU A 163      23.074 -12.570 -13.019  1.00  0.87           H  
ATOM   2657 3HD1 LEU A 163      23.497 -12.808 -11.313  1.00  0.87           H  
ATOM   2658 1HD2 LEU A 163      25.049 -15.410 -11.698  1.00  0.87           H  
ATOM   2659 2HD2 LEU A 163      23.856 -15.141 -10.435  1.00  0.87           H  
ATOM   2660 3HD2 LEU A 163      23.690 -16.517 -11.549  1.00  0.87           H  
ATOM   2661  N   ALA A 164      18.781 -16.553 -12.543  1.00  0.84           N  
ATOM   2662  CA  ALA A 164      17.362 -16.485 -12.189  1.00  0.84           C  
ATOM   2663  C   ALA A 164      16.995 -17.367 -11.013  1.00  0.84           C  
ATOM   2664  O   ALA A 164      17.458 -18.505 -10.907  1.00  0.84           O  
ATOM   2665  CB  ALA A 164      16.526 -16.912 -13.376  1.00  0.84           C  
ATOM   2666  H   ALA A 164      19.033 -17.006 -13.420  1.00  0.84           H  
ATOM   2667  HA  ALA A 164      17.123 -15.455 -11.919  1.00  0.84           H  
ATOM   2668 1HB  ALA A 164      15.475 -16.865 -13.143  1.00  0.84           H  
ATOM   2669 2HB  ALA A 164      16.732 -16.272 -14.204  1.00  0.84           H  
ATOM   2670 3HB  ALA A 164      16.791 -17.926 -13.630  1.00  0.84           H  
ATOM   2671  N   ASN A 165      16.114 -16.867 -10.146  1.00  0.79           N  
ATOM   2672  CA  ASN A 165      15.571 -17.731  -9.099  1.00  0.79           C  
ATOM   2673  C   ASN A 165      14.140 -18.109  -9.480  1.00  0.79           C  
ATOM   2674  O   ASN A 165      13.651 -17.694 -10.533  1.00  0.79           O  
ATOM   2675  CB  ASN A 165      15.668 -17.104  -7.716  1.00  0.79           C  
ATOM   2676  CG  ASN A 165      14.879 -15.863  -7.556  1.00  0.79           C  
ATOM   2677  OD1 ASN A 165      14.042 -15.532  -8.390  1.00  0.79           O  
ATOM   2678  ND2 ASN A 165      15.110 -15.155  -6.477  1.00  0.79           N  
ATOM   2679  H   ASN A 165      15.786 -15.898 -10.251  1.00  0.79           H  
ATOM   2680  HA  ASN A 165      16.146 -18.658  -9.074  1.00  0.79           H  
ATOM   2681 1HB  ASN A 165      15.343 -17.824  -6.967  1.00  0.79           H  
ATOM   2682 2HB  ASN A 165      16.714 -16.875  -7.506  1.00  0.79           H  
ATOM   2683 1HD2 ASN A 165      14.588 -14.313  -6.313  1.00  0.79           H  
ATOM   2684 2HD2 ASN A 165      15.795 -15.456  -5.813  1.00  0.79           H  
ATOM   2685  N   ALA A 166      13.441 -18.854  -8.624  1.00  0.74           N  
ATOM   2686  CA  ALA A 166      12.069 -19.236  -8.958  1.00  0.74           C  
ATOM   2687  C   ALA A 166      11.171 -18.020  -9.166  1.00  0.74           C  
ATOM   2688  O   ALA A 166      10.313 -18.017 -10.055  1.00  0.74           O  
ATOM   2689  CB  ALA A 166      11.487 -20.101  -7.861  1.00  0.74           C  
ATOM   2690  H   ALA A 166      13.862 -19.178  -7.766  1.00  0.74           H  
ATOM   2691  HA  ALA A 166      12.091 -19.804  -9.886  1.00  0.74           H  
ATOM   2692 1HB  ALA A 166      10.475 -20.401  -8.135  1.00  0.74           H  
ATOM   2693 2HB  ALA A 166      12.104 -20.989  -7.729  1.00  0.74           H  
ATOM   2694 3HB  ALA A 166      11.457 -19.537  -6.930  1.00  0.74           H  
ATOM   2695  N   GLN A 167      11.385 -16.976  -8.362  1.00  0.69           N  
ATOM   2696  CA  GLN A 167      10.563 -15.783  -8.464  1.00  0.69           C  
ATOM   2697  C   GLN A 167      10.780 -15.107  -9.808  1.00  0.69           C  
ATOM   2698  O   GLN A 167       9.820 -14.649 -10.431  1.00  0.69           O  
ATOM   2699  CB  GLN A 167      10.884 -14.795  -7.336  1.00  0.69           C  
ATOM   2700  CG  GLN A 167      10.475 -15.255  -5.953  1.00  0.69           C  
ATOM   2701  CD  GLN A 167      10.866 -14.249  -4.874  1.00  0.69           C  
ATOM   2702  OE1 GLN A 167      11.695 -13.368  -5.094  1.00  0.69           O  
ATOM   2703  NE2 GLN A 167      10.268 -14.382  -3.696  1.00  0.69           N  
ATOM   2704  H   GLN A 167      12.123 -17.018  -7.674  1.00  0.69           H  
ATOM   2705  HA  GLN A 167       9.516 -16.077  -8.392  1.00  0.69           H  
ATOM   2706 1HB  GLN A 167      11.950 -14.602  -7.314  1.00  0.69           H  
ATOM   2707 2HB  GLN A 167      10.399 -13.841  -7.535  1.00  0.69           H  
ATOM   2708 1HG  GLN A 167       9.393 -15.385  -5.929  1.00  0.69           H  
ATOM   2709 2HG  GLN A 167      10.971 -16.202  -5.738  1.00  0.69           H  
ATOM   2710 1HE2 GLN A 167      10.490 -13.747  -2.949  1.00  0.69           H  
ATOM   2711 2HE2 GLN A 167       9.600 -15.111  -3.551  1.00  0.69           H  
ATOM   2712  N   THR A 168      12.025 -15.112 -10.280  1.00  0.65           N  
ATOM   2713  CA  THR A 168      12.377 -14.492 -11.546  1.00  0.65           C  
ATOM   2714  C   THR A 168      11.583 -15.146 -12.650  1.00  0.65           C  
ATOM   2715  O   THR A 168      10.968 -14.473 -13.479  1.00  0.65           O  
ATOM   2716  CB  THR A 168      13.867 -14.687 -11.866  1.00  0.65           C  
ATOM   2717  OG1 THR A 168      14.684 -14.079 -10.861  1.00  0.65           O  
ATOM   2718  CG2 THR A 168      14.197 -14.118 -13.218  1.00  0.65           C  
ATOM   2719  H   THR A 168      12.759 -15.518  -9.710  1.00  0.65           H  
ATOM   2720  HA  THR A 168      12.137 -13.430 -11.508  1.00  0.65           H  
ATOM   2721  HB  THR A 168      14.072 -15.732 -11.878  1.00  0.65           H  
ATOM   2722  HG1 THR A 168      14.451 -13.116 -10.834  1.00  0.65           H  
ATOM   2723 1HG2 THR A 168      15.241 -14.280 -13.445  1.00  0.65           H  
ATOM   2724 2HG2 THR A 168      13.590 -14.613 -13.947  1.00  0.65           H  
ATOM   2725 3HG2 THR A 168      13.987 -13.053 -13.222  1.00  0.65           H  
ATOM   2726  N   PHE A 169      11.554 -16.475 -12.634  1.00  0.62           N  
ATOM   2727  CA  PHE A 169      10.856 -17.209 -13.671  1.00  0.62           C  
ATOM   2728  C   PHE A 169       9.359 -16.890 -13.637  1.00  0.62           C  
ATOM   2729  O   PHE A 169       8.721 -16.748 -14.690  1.00  0.62           O  
ATOM   2730  CB  PHE A 169      11.129 -18.698 -13.509  1.00  0.62           C  
ATOM   2731  CG  PHE A 169      12.533 -19.104 -13.931  1.00  0.62           C  
ATOM   2732  CD1 PHE A 169      13.436 -19.585 -12.999  1.00  0.62           C  
ATOM   2733  CD2 PHE A 169      12.943 -19.014 -15.256  1.00  0.62           C  
ATOM   2734  CE1 PHE A 169      14.707 -19.968 -13.365  1.00  0.62           C  
ATOM   2735  CE2 PHE A 169      14.219 -19.407 -15.626  1.00  0.62           C  
ATOM   2736  CZ  PHE A 169      15.098 -19.881 -14.683  1.00  0.62           C  
ATOM   2737  H   PHE A 169      12.067 -16.971 -11.899  1.00  0.62           H  
ATOM   2738  HA  PHE A 169      11.250 -16.897 -14.637  1.00  0.62           H  
ATOM   2739 1HB  PHE A 169      10.993 -18.976 -12.461  1.00  0.62           H  
ATOM   2740 2HB  PHE A 169      10.413 -19.268 -14.096  1.00  0.62           H  
ATOM   2741  HD1 PHE A 169      13.131 -19.660 -11.962  1.00  0.62           H  
ATOM   2742  HD2 PHE A 169      12.247 -18.639 -16.008  1.00  0.62           H  
ATOM   2743  HE1 PHE A 169      15.402 -20.337 -12.610  1.00  0.62           H  
ATOM   2744  HE2 PHE A 169      14.533 -19.347 -16.663  1.00  0.62           H  
ATOM   2745  HZ  PHE A 169      16.103 -20.186 -14.977  1.00  0.62           H  
ATOM   2746  N   GLU A 170       8.793 -16.739 -12.433  1.00  0.59           N  
ATOM   2747  CA  GLU A 170       7.386 -16.352 -12.311  1.00  0.59           C  
ATOM   2748  C   GLU A 170       7.121 -14.982 -12.953  1.00  0.59           C  
ATOM   2749  O   GLU A 170       6.152 -14.814 -13.702  1.00  0.59           O  
ATOM   2750  CB  GLU A 170       6.951 -16.313 -10.840  1.00  0.59           C  
ATOM   2751  CG  GLU A 170       5.492 -15.886 -10.617  1.00  0.59           C  
ATOM   2752  CD  GLU A 170       5.097 -15.835  -9.151  1.00  0.59           C  
ATOM   2753  OE1 GLU A 170       5.370 -16.773  -8.442  1.00  0.59           O  
ATOM   2754  OE2 GLU A 170       4.543 -14.830  -8.736  1.00  0.59           O  
ATOM   2755  H   GLU A 170       9.349 -16.907 -11.590  1.00  0.59           H  
ATOM   2756  HA  GLU A 170       6.782 -17.094 -12.832  1.00  0.59           H  
ATOM   2757 1HB  GLU A 170       7.094 -17.297 -10.394  1.00  0.59           H  
ATOM   2758 2HB  GLU A 170       7.574 -15.627 -10.300  1.00  0.59           H  
ATOM   2759 1HG  GLU A 170       5.354 -14.893 -11.049  1.00  0.59           H  
ATOM   2760 2HG  GLU A 170       4.835 -16.575 -11.144  1.00  0.59           H  
ATOM   2761  N   ARG A 171       7.997 -14.004 -12.680  1.00  0.58           N  
ATOM   2762  CA  ARG A 171       7.811 -12.654 -13.216  1.00  0.58           C  
ATOM   2763  C   ARG A 171       7.964 -12.642 -14.726  1.00  0.58           C  
ATOM   2764  O   ARG A 171       7.217 -11.958 -15.434  1.00  0.58           O  
ATOM   2765  CB  ARG A 171       8.788 -11.683 -12.577  1.00  0.58           C  
ATOM   2766  CG  ARG A 171       8.275 -11.101 -11.253  1.00  0.58           C  
ATOM   2767  CD  ARG A 171       8.243 -12.149 -10.218  1.00  0.58           C  
ATOM   2768  NE  ARG A 171       7.632 -11.739  -8.978  1.00  0.58           N  
ATOM   2769  CZ  ARG A 171       7.337 -12.575  -7.961  1.00  0.58           C  
ATOM   2770  NH1 ARG A 171       7.579 -13.847  -8.065  1.00  0.58           N  
ATOM   2771  NH2 ARG A 171       6.805 -12.098  -6.868  1.00  0.58           N  
ATOM   2772  H   ARG A 171       8.782 -14.206 -12.055  1.00  0.58           H  
ATOM   2773  HA  ARG A 171       6.802 -12.326 -12.968  1.00  0.58           H  
ATOM   2774 1HB  ARG A 171       9.731 -12.198 -12.372  1.00  0.58           H  
ATOM   2775 2HB  ARG A 171       9.002 -10.857 -13.257  1.00  0.58           H  
ATOM   2776 1HG  ARG A 171       8.940 -10.300 -10.913  1.00  0.58           H  
ATOM   2777 2HG  ARG A 171       7.267 -10.712 -11.370  1.00  0.58           H  
ATOM   2778 1HD  ARG A 171       7.726 -13.033 -10.582  1.00  0.58           H  
ATOM   2779 2HD  ARG A 171       9.274 -12.388  -9.994  1.00  0.58           H  
ATOM   2780  HE  ARG A 171       7.367 -10.751  -8.862  1.00  0.58           H  
ATOM   2781 1HH1 ARG A 171       7.996 -14.208  -8.919  1.00  0.58           H  
ATOM   2782 2HH1 ARG A 171       7.340 -14.474  -7.312  1.00  0.58           H  
ATOM   2783 1HH2 ARG A 171       6.669 -11.082  -6.803  1.00  0.58           H  
ATOM   2784 2HH2 ARG A 171       6.574 -12.701  -6.101  1.00  0.58           H  
ATOM   2785  N   ILE A 172       8.886 -13.447 -15.230  1.00  0.57           N  
ATOM   2786  CA  ILE A 172       9.072 -13.572 -16.659  1.00  0.57           C  
ATOM   2787  C   ILE A 172       7.845 -14.198 -17.295  1.00  0.57           C  
ATOM   2788  O   ILE A 172       7.353 -13.701 -18.304  1.00  0.57           O  
ATOM   2789  CB  ILE A 172      10.339 -14.365 -16.974  1.00  0.57           C  
ATOM   2790  CG1 ILE A 172      11.511 -13.570 -16.564  1.00  0.57           C  
ATOM   2791  CG2 ILE A 172      10.424 -14.756 -18.409  1.00  0.57           C  
ATOM   2792  CD1 ILE A 172      12.706 -14.350 -16.586  1.00  0.57           C  
ATOM   2793  H   ILE A 172       9.491 -13.979 -14.599  1.00  0.57           H  
ATOM   2794  HA  ILE A 172       9.194 -12.571 -17.070  1.00  0.57           H  
ATOM   2795  HB  ILE A 172      10.339 -15.269 -16.363  1.00  0.57           H  
ATOM   2796 1HG1 ILE A 172      11.635 -12.718 -17.233  1.00  0.57           H  
ATOM   2797 2HG1 ILE A 172      11.354 -13.195 -15.556  1.00  0.57           H  
ATOM   2798 1HG2 ILE A 172      11.330 -15.334 -18.580  1.00  0.57           H  
ATOM   2799 2HG2 ILE A 172       9.563 -15.358 -18.630  1.00  0.57           H  
ATOM   2800 3HG2 ILE A 172      10.434 -13.881 -19.038  1.00  0.57           H  
ATOM   2801 1HD1 ILE A 172      13.521 -13.727 -16.268  1.00  0.57           H  
ATOM   2802 2HD1 ILE A 172      12.603 -15.200 -15.914  1.00  0.57           H  
ATOM   2803 3HD1 ILE A 172      12.877 -14.706 -17.595  1.00  0.57           H  
ATOM   2804  N   SER A 173       7.325 -15.268 -16.680  1.00  0.57           N  
ATOM   2805  CA  SER A 173       6.152 -15.954 -17.200  1.00  0.57           C  
ATOM   2806  C   SER A 173       4.971 -14.988 -17.284  1.00  0.57           C  
ATOM   2807  O   SER A 173       4.226 -14.994 -18.264  1.00  0.57           O  
ATOM   2808  CB  SER A 173       5.815 -17.127 -16.299  1.00  0.57           C  
ATOM   2809  OG  SER A 173       6.852 -18.076 -16.314  1.00  0.57           O  
ATOM   2810  H   SER A 173       7.774 -15.639 -15.844  1.00  0.57           H  
ATOM   2811  HA  SER A 173       6.379 -16.322 -18.199  1.00  0.57           H  
ATOM   2812 1HB  SER A 173       5.659 -16.774 -15.284  1.00  0.57           H  
ATOM   2813 2HB  SER A 173       4.888 -17.587 -16.634  1.00  0.57           H  
ATOM   2814  HG  SER A 173       7.617 -17.634 -15.869  1.00  0.57           H  
ATOM   2815  N   TYR A 174       4.812 -14.135 -16.266  1.00  0.58           N  
ATOM   2816  CA  TYR A 174       3.779 -13.103 -16.277  1.00  0.58           C  
ATOM   2817  C   TYR A 174       3.948 -12.166 -17.474  1.00  0.58           C  
ATOM   2818  O   TYR A 174       3.031 -11.977 -18.282  1.00  0.58           O  
ATOM   2819  CB  TYR A 174       3.833 -12.311 -14.953  1.00  0.58           C  
ATOM   2820  CG  TYR A 174       3.006 -11.042 -14.911  1.00  0.58           C  
ATOM   2821  CD1 TYR A 174       1.638 -11.052 -14.697  1.00  0.58           C  
ATOM   2822  CD2 TYR A 174       3.667  -9.839 -15.094  1.00  0.58           C  
ATOM   2823  CE1 TYR A 174       0.943  -9.844 -14.679  1.00  0.58           C  
ATOM   2824  CE2 TYR A 174       2.987  -8.652 -15.081  1.00  0.58           C  
ATOM   2825  CZ  TYR A 174       1.635  -8.644 -14.878  1.00  0.58           C  
ATOM   2826  OH  TYR A 174       0.967  -7.450 -14.879  1.00  0.58           O  
ATOM   2827  H   TYR A 174       5.431 -14.210 -15.457  1.00  0.58           H  
ATOM   2828  HA  TYR A 174       2.810 -13.588 -16.365  1.00  0.58           H  
ATOM   2829 1HB  TYR A 174       3.504 -12.957 -14.137  1.00  0.58           H  
ATOM   2830 2HB  TYR A 174       4.856 -12.042 -14.741  1.00  0.58           H  
ATOM   2831  HD1 TYR A 174       1.113 -11.995 -14.548  1.00  0.58           H  
ATOM   2832  HD2 TYR A 174       4.737  -9.843 -15.255  1.00  0.58           H  
ATOM   2833  HE1 TYR A 174      -0.133  -9.837 -14.516  1.00  0.58           H  
ATOM   2834  HE2 TYR A 174       3.524  -7.715 -15.233  1.00  0.58           H  
ATOM   2835  HH  TYR A 174       0.088  -7.569 -14.507  1.00  0.58           H  
ATOM   2836  N   LEU A 175       5.143 -11.608 -17.616  1.00  0.60           N  
ATOM   2837  CA  LEU A 175       5.404 -10.650 -18.672  1.00  0.60           C  
ATOM   2838  C   LEU A 175       5.345 -11.260 -20.080  1.00  0.60           C  
ATOM   2839  O   LEU A 175       4.957 -10.590 -21.034  1.00  0.60           O  
ATOM   2840  CB  LEU A 175       6.755 -10.006 -18.454  1.00  0.60           C  
ATOM   2841  CG  LEU A 175       6.927  -9.085 -17.238  1.00  0.60           C  
ATOM   2842  CD1 LEU A 175       8.367  -8.660 -17.161  1.00  0.60           C  
ATOM   2843  CD2 LEU A 175       6.036  -7.889 -17.367  1.00  0.60           C  
ATOM   2844  H   LEU A 175       5.882 -11.824 -16.944  1.00  0.60           H  
ATOM   2845  HA  LEU A 175       4.644  -9.875 -18.605  1.00  0.60           H  
ATOM   2846 1HB  LEU A 175       7.459 -10.801 -18.332  1.00  0.60           H  
ATOM   2847 2HB  LEU A 175       6.994  -9.437 -19.340  1.00  0.60           H  
ATOM   2848  HG  LEU A 175       6.689  -9.631 -16.333  1.00  0.60           H  
ATOM   2849 1HD1 LEU A 175       8.519  -8.031 -16.328  1.00  0.60           H  
ATOM   2850 2HD1 LEU A 175       8.995  -9.541 -17.071  1.00  0.60           H  
ATOM   2851 3HD1 LEU A 175       8.623  -8.113 -18.051  1.00  0.60           H  
ATOM   2852 1HD2 LEU A 175       6.167  -7.240 -16.505  1.00  0.60           H  
ATOM   2853 2HD2 LEU A 175       6.306  -7.358 -18.267  1.00  0.60           H  
ATOM   2854 3HD2 LEU A 175       4.998  -8.213 -17.425  1.00  0.60           H  
ATOM   2855  N   LEU A 176       5.667 -12.549 -20.205  1.00  0.63           N  
ATOM   2856  CA  LEU A 176       5.679 -13.225 -21.502  1.00  0.63           C  
ATOM   2857  C   LEU A 176       4.321 -13.675 -22.018  1.00  0.63           C  
ATOM   2858  O   LEU A 176       4.252 -14.222 -23.118  1.00  0.63           O  
ATOM   2859  CB  LEU A 176       6.581 -14.469 -21.508  1.00  0.63           C  
ATOM   2860  CG  LEU A 176       8.069 -14.246 -21.414  1.00  0.63           C  
ATOM   2861  CD1 LEU A 176       8.735 -15.590 -21.275  1.00  0.63           C  
ATOM   2862  CD2 LEU A 176       8.546 -13.558 -22.671  1.00  0.63           C  
ATOM   2863  H   LEU A 176       5.985 -13.063 -19.384  1.00  0.63           H  
ATOM   2864  HA  LEU A 176       6.091 -12.532 -22.220  1.00  0.63           H  
ATOM   2865 1HB  LEU A 176       6.293 -15.094 -20.661  1.00  0.63           H  
ATOM   2866 2HB  LEU A 176       6.389 -15.023 -22.427  1.00  0.63           H  
ATOM   2867  HG  LEU A 176       8.297 -13.636 -20.551  1.00  0.63           H  
ATOM   2868 1HD1 LEU A 176       9.804 -15.474 -21.203  1.00  0.63           H  
ATOM   2869 2HD1 LEU A 176       8.361 -16.082 -20.382  1.00  0.63           H  
ATOM   2870 3HD1 LEU A 176       8.497 -16.197 -22.146  1.00  0.63           H  
ATOM   2871 1HD2 LEU A 176       9.603 -13.385 -22.631  1.00  0.63           H  
ATOM   2872 2HD2 LEU A 176       8.315 -14.187 -23.521  1.00  0.63           H  
ATOM   2873 3HD2 LEU A 176       8.034 -12.621 -22.781  1.00  0.63           H  
ATOM   2874  N   LYS A 177       3.219 -13.377 -21.329  1.00  0.66           N  
ATOM   2875  CA  LYS A 177       1.917 -13.844 -21.829  1.00  0.66           C  
ATOM   2876  C   LYS A 177       1.607 -13.416 -23.281  1.00  0.66           C  
ATOM   2877  O   LYS A 177       0.789 -14.051 -23.948  1.00  0.66           O  
ATOM   2878  CB  LYS A 177       0.786 -13.376 -20.917  1.00  0.66           C  
ATOM   2879  CG  LYS A 177       0.728 -14.080 -19.562  1.00  0.66           C  
ATOM   2880  CD  LYS A 177      -0.431 -13.558 -18.717  1.00  0.66           C  
ATOM   2881  CE  LYS A 177      -0.500 -14.261 -17.371  1.00  0.66           C  
ATOM   2882  NZ  LYS A 177      -1.662 -13.793 -16.564  1.00  0.66           N  
ATOM   2883  H   LYS A 177       3.277 -12.885 -20.429  1.00  0.66           H  
ATOM   2884  HA  LYS A 177       1.930 -14.934 -21.808  1.00  0.66           H  
ATOM   2885 1HB  LYS A 177       0.901 -12.307 -20.728  1.00  0.66           H  
ATOM   2886 2HB  LYS A 177      -0.170 -13.521 -21.418  1.00  0.66           H  
ATOM   2887 1HG  LYS A 177       0.596 -15.150 -19.719  1.00  0.66           H  
ATOM   2888 2HG  LYS A 177       1.666 -13.929 -19.030  1.00  0.66           H  
ATOM   2889 1HD  LYS A 177      -0.287 -12.489 -18.544  1.00  0.66           H  
ATOM   2890 2HD  LYS A 177      -1.370 -13.703 -19.247  1.00  0.66           H  
ATOM   2891 1HE  LYS A 177      -0.584 -15.335 -17.530  1.00  0.66           H  
ATOM   2892 2HE  LYS A 177       0.417 -14.056 -16.820  1.00  0.66           H  
ATOM   2893 1HZ  LYS A 177      -1.675 -14.275 -15.677  1.00  0.66           H  
ATOM   2894 2HZ  LYS A 177      -1.585 -12.799 -16.409  1.00  0.66           H  
ATOM   2895 3HZ  LYS A 177      -2.518 -13.988 -17.065  1.00  0.66           H  
ATOM   2896  N   ASP A 178       2.235 -12.346 -23.763  1.00  0.68           N  
ATOM   2897  CA  ASP A 178       2.042 -11.878 -25.133  1.00  0.68           C  
ATOM   2898  C   ASP A 178       3.347 -11.449 -25.812  1.00  0.68           C  
ATOM   2899  O   ASP A 178       3.332 -10.673 -26.772  1.00  0.68           O  
ATOM   2900  CB  ASP A 178       0.980 -10.777 -25.174  1.00  0.68           C  
ATOM   2901  CG  ASP A 178       1.275  -9.515 -24.340  1.00  0.68           C  
ATOM   2902  OD1 ASP A 178       2.282  -9.412 -23.672  1.00  0.68           O  
ATOM   2903  OD2 ASP A 178       0.446  -8.644 -24.392  1.00  0.68           O  
ATOM   2904  H   ASP A 178       2.883 -11.858 -23.159  1.00  0.68           H  
ATOM   2905  HA  ASP A 178       1.646 -12.713 -25.712  1.00  0.68           H  
ATOM   2906 1HB  ASP A 178       0.835 -10.469 -26.209  1.00  0.68           H  
ATOM   2907 2HB  ASP A 178       0.031 -11.194 -24.832  1.00  0.68           H  
ATOM   2908  N   ILE A 179       4.476 -11.935 -25.289  1.00  0.71           N  
ATOM   2909  CA  ILE A 179       5.812 -11.563 -25.775  1.00  0.71           C  
ATOM   2910  C   ILE A 179       6.715 -12.748 -26.099  1.00  0.71           C  
ATOM   2911  O   ILE A 179       6.760 -13.721 -25.354  1.00  0.71           O  
ATOM   2912  CB  ILE A 179       6.522 -10.639 -24.769  1.00  0.71           C  
ATOM   2913  CG1 ILE A 179       5.761  -9.359 -24.618  1.00  0.71           C  
ATOM   2914  CG2 ILE A 179       7.951 -10.362 -25.191  1.00  0.71           C  
ATOM   2915  CD1 ILE A 179       6.224  -8.549 -23.504  1.00  0.71           C  
ATOM   2916  H   ILE A 179       4.399 -12.618 -24.534  1.00  0.71           H  
ATOM   2917  HA  ILE A 179       5.681 -10.998 -26.695  1.00  0.71           H  
ATOM   2918  HB  ILE A 179       6.527 -11.098 -23.805  1.00  0.71           H  
ATOM   2919 1HG1 ILE A 179       5.870  -8.785 -25.532  1.00  0.71           H  
ATOM   2920 2HG1 ILE A 179       4.711  -9.554 -24.449  1.00  0.71           H  
ATOM   2921 1HG2 ILE A 179       8.399  -9.717 -24.462  1.00  0.71           H  
ATOM   2922 2HG2 ILE A 179       8.514 -11.287 -25.243  1.00  0.71           H  
ATOM   2923 3HG2 ILE A 179       7.963  -9.874 -26.164  1.00  0.71           H  
ATOM   2924 1HD1 ILE A 179       5.641  -7.638 -23.479  1.00  0.71           H  
ATOM   2925 2HD1 ILE A 179       6.102  -9.090 -22.577  1.00  0.71           H  
ATOM   2926 3HD1 ILE A 179       7.249  -8.324 -23.641  1.00  0.71           H  
ATOM   2927  N   SER A 180       7.409 -12.685 -27.232  1.00  0.72           N  
ATOM   2928  CA  SER A 180       8.342 -13.744 -27.578  1.00  0.72           C  
ATOM   2929  C   SER A 180       9.712 -13.496 -26.941  1.00  0.72           C  
ATOM   2930  O   SER A 180      10.452 -12.581 -27.325  1.00  0.72           O  
ATOM   2931  CB  SER A 180       8.472 -13.866 -29.079  1.00  0.72           C  
ATOM   2932  OG  SER A 180       9.451 -14.810 -29.430  1.00  0.72           O  
ATOM   2933  H   SER A 180       7.310 -11.882 -27.834  1.00  0.72           H  
ATOM   2934  HA  SER A 180       7.953 -14.687 -27.191  1.00  0.72           H  
ATOM   2935 1HB  SER A 180       7.512 -14.163 -29.501  1.00  0.72           H  
ATOM   2936 2HB  SER A 180       8.730 -12.896 -29.503  1.00  0.72           H  
ATOM   2937  HG  SER A 180       9.385 -14.911 -30.385  1.00  0.72           H  
ATOM   2938  N   PHE A 181      10.057 -14.368 -26.002  1.00  0.73           N  
ATOM   2939  CA  PHE A 181      11.293 -14.297 -25.232  1.00  0.73           C  
ATOM   2940  C   PHE A 181      12.491 -14.240 -26.177  1.00  0.73           C  
ATOM   2941  O   PHE A 181      13.477 -13.549 -25.922  1.00  0.73           O  
ATOM   2942  CB  PHE A 181      11.403 -15.513 -24.310  1.00  0.73           C  
ATOM   2943  CG  PHE A 181      12.536 -15.466 -23.328  1.00  0.73           C  
ATOM   2944  CD1 PHE A 181      12.410 -14.726 -22.160  1.00  0.73           C  
ATOM   2945  CD2 PHE A 181      13.705 -16.166 -23.532  1.00  0.73           C  
ATOM   2946  CE1 PHE A 181      13.399 -14.689 -21.245  1.00  0.73           C  
ATOM   2947  CE2 PHE A 181      14.718 -16.114 -22.592  1.00  0.73           C  
ATOM   2948  CZ  PHE A 181      14.562 -15.376 -21.460  1.00  0.73           C  
ATOM   2949  H   PHE A 181       9.388 -15.092 -25.775  1.00  0.73           H  
ATOM   2950  HA  PHE A 181      11.282 -13.391 -24.628  1.00  0.73           H  
ATOM   2951 1HB  PHE A 181      10.480 -15.629 -23.757  1.00  0.73           H  
ATOM   2952 2HB  PHE A 181      11.529 -16.408 -24.917  1.00  0.73           H  
ATOM   2953  HD1 PHE A 181      11.505 -14.175 -21.972  1.00  0.73           H  
ATOM   2954  HD2 PHE A 181      13.823 -16.760 -24.443  1.00  0.73           H  
ATOM   2955  HE1 PHE A 181      13.257 -14.112 -20.339  1.00  0.73           H  
ATOM   2956  HE2 PHE A 181      15.642 -16.662 -22.746  1.00  0.73           H  
ATOM   2957  HZ  PHE A 181      15.360 -15.340 -20.733  1.00  0.73           H  
ATOM   2958  N   ASN A 182      12.425 -15.019 -27.254  1.00  0.74           N  
ATOM   2959  CA  ASN A 182      13.514 -15.093 -28.212  1.00  0.74           C  
ATOM   2960  C   ASN A 182      13.787 -13.751 -28.910  1.00  0.74           C  
ATOM   2961  O   ASN A 182      14.929 -13.480 -29.297  1.00  0.74           O  
ATOM   2962  CB  ASN A 182      13.229 -16.186 -29.216  1.00  0.74           C  
ATOM   2963  CG  ASN A 182      13.379 -17.554 -28.600  1.00  0.74           C  
ATOM   2964  OD1 ASN A 182      14.059 -17.728 -27.580  1.00  0.74           O  
ATOM   2965  ND2 ASN A 182      12.755 -18.532 -29.201  1.00  0.74           N  
ATOM   2966  H   ASN A 182      11.586 -15.558 -27.416  1.00  0.74           H  
ATOM   2967  HA  ASN A 182      14.418 -15.358 -27.671  1.00  0.74           H  
ATOM   2968 1HB  ASN A 182      12.213 -16.074 -29.599  1.00  0.74           H  
ATOM   2969 2HB  ASN A 182      13.913 -16.097 -30.059  1.00  0.74           H  
ATOM   2970 1HD2 ASN A 182      12.814 -19.463 -28.838  1.00  0.74           H  
ATOM   2971 2HD2 ASN A 182      12.214 -18.350 -30.022  1.00  0.74           H  
ATOM   2972  N   LYS A 183      12.762 -12.894 -29.078  1.00  0.74           N  
ATOM   2973  CA  LYS A 183      13.015 -11.596 -29.703  1.00  0.74           C  
ATOM   2974  C   LYS A 183      13.864 -10.806 -28.744  1.00  0.74           C  
ATOM   2975  O   LYS A 183      14.818 -10.129 -29.136  1.00  0.74           O  
ATOM   2976  CB  LYS A 183      11.748 -10.806 -30.031  1.00  0.74           C  
ATOM   2977  CG  LYS A 183      12.062  -9.466 -30.725  1.00  0.74           C  
ATOM   2978  CD  LYS A 183      10.818  -8.706 -31.160  1.00  0.74           C  
ATOM   2979  CE  LYS A 183      11.209  -7.375 -31.823  1.00  0.74           C  
ATOM   2980  NZ  LYS A 183      10.026  -6.615 -32.314  1.00  0.74           N  
ATOM   2981  H   LYS A 183      11.834 -13.102 -28.717  1.00  0.74           H  
ATOM   2982  HA  LYS A 183      13.581 -11.746 -30.621  1.00  0.74           H  
ATOM   2983 1HB  LYS A 183      11.104 -11.396 -30.680  1.00  0.74           H  
ATOM   2984 2HB  LYS A 183      11.195 -10.601 -29.110  1.00  0.74           H  
ATOM   2985 1HG  LYS A 183      12.631  -8.840 -30.037  1.00  0.74           H  
ATOM   2986 2HG  LYS A 183      12.680  -9.656 -31.600  1.00  0.74           H  
ATOM   2987 1HD  LYS A 183      10.243  -9.307 -31.867  1.00  0.74           H  
ATOM   2988 2HD  LYS A 183      10.195  -8.501 -30.289  1.00  0.74           H  
ATOM   2989 1HE  LYS A 183      11.743  -6.759 -31.095  1.00  0.74           H  
ATOM   2990 2HE  LYS A 183      11.870  -7.576 -32.666  1.00  0.74           H  
ATOM   2991 1HZ  LYS A 183      10.353  -5.741 -32.738  1.00  0.74           H  
ATOM   2992 2HZ  LYS A 183       9.530  -7.163 -33.002  1.00  0.74           H  
ATOM   2993 3HZ  LYS A 183       9.411  -6.406 -31.544  1.00  0.74           H  
ATOM   2994  N   ILE A 184      13.509 -10.907 -27.472  1.00  0.74           N  
ATOM   2995  CA  ILE A 184      14.239 -10.206 -26.437  1.00  0.74           C  
ATOM   2996  C   ILE A 184      15.667 -10.670 -26.363  1.00  0.74           C  
ATOM   2997  O   ILE A 184      16.589  -9.854 -26.270  1.00  0.74           O  
ATOM   2998  CB  ILE A 184      13.544 -10.320 -25.102  1.00  0.74           C  
ATOM   2999  CG1 ILE A 184      12.276  -9.528 -25.195  1.00  0.74           C  
ATOM   3000  CG2 ILE A 184      14.463  -9.852 -23.966  1.00  0.74           C  
ATOM   3001  CD1 ILE A 184      11.427  -9.745 -24.090  1.00  0.74           C  
ATOM   3002  H   ILE A 184      12.701 -11.492 -27.235  1.00  0.74           H  
ATOM   3003  HA  ILE A 184      14.259  -9.162 -26.695  1.00  0.74           H  
ATOM   3004  HB  ILE A 184      13.263 -11.347 -24.919  1.00  0.74           H  
ATOM   3005 1HG1 ILE A 184      12.522  -8.477 -25.238  1.00  0.74           H  
ATOM   3006 2HG1 ILE A 184      11.738  -9.803 -26.107  1.00  0.74           H  
ATOM   3007 1HG2 ILE A 184      13.941  -9.935 -23.010  1.00  0.74           H  
ATOM   3008 2HG2 ILE A 184      15.358 -10.474 -23.941  1.00  0.74           H  
ATOM   3009 3HG2 ILE A 184      14.748  -8.829 -24.137  1.00  0.74           H  
ATOM   3010 1HD1 ILE A 184      10.539  -9.140 -24.179  1.00  0.74           H  
ATOM   3011 2HD1 ILE A 184      11.156 -10.799 -24.028  1.00  0.74           H  
ATOM   3012 3HD1 ILE A 184      11.990  -9.451 -23.237  1.00  0.74           H  
ATOM   3013  N   LEU A 185      15.883 -11.972 -26.445  1.00  0.76           N  
ATOM   3014  CA  LEU A 185      17.254 -12.424 -26.419  1.00  0.76           C  
ATOM   3015  C   LEU A 185      17.998 -11.812 -27.598  1.00  0.76           C  
ATOM   3016  O   LEU A 185      19.108 -11.314 -27.437  1.00  0.76           O  
ATOM   3017  CB  LEU A 185      17.327 -13.942 -26.515  1.00  0.76           C  
ATOM   3018  CG  LEU A 185      16.812 -14.709 -25.323  1.00  0.76           C  
ATOM   3019  CD1 LEU A 185      16.810 -16.193 -25.669  1.00  0.76           C  
ATOM   3020  CD2 LEU A 185      17.691 -14.401 -24.122  1.00  0.76           C  
ATOM   3021  H   LEU A 185      15.096 -12.624 -26.499  1.00  0.76           H  
ATOM   3022  HA  LEU A 185      17.720 -12.087 -25.490  1.00  0.76           H  
ATOM   3023 1HB  LEU A 185      16.747 -14.255 -27.384  1.00  0.76           H  
ATOM   3024 2HB  LEU A 185      18.362 -14.229 -26.677  1.00  0.76           H  
ATOM   3025  HG  LEU A 185      15.786 -14.407 -25.105  1.00  0.76           H  
ATOM   3026 1HD1 LEU A 185      16.442 -16.774 -24.841  1.00  0.76           H  
ATOM   3027 2HD1 LEU A 185      16.175 -16.364 -26.531  1.00  0.76           H  
ATOM   3028 3HD1 LEU A 185      17.824 -16.510 -25.901  1.00  0.76           H  
ATOM   3029 1HD2 LEU A 185      17.337 -14.938 -23.248  1.00  0.76           H  
ATOM   3030 2HD2 LEU A 185      18.719 -14.699 -24.335  1.00  0.76           H  
ATOM   3031 3HD2 LEU A 185      17.664 -13.335 -23.926  1.00  0.76           H  
ATOM   3032  N   GLY A 186      17.354 -11.765 -28.775  1.00  0.80           N  
ATOM   3033  CA  GLY A 186      17.971 -11.171 -29.957  1.00  0.80           C  
ATOM   3034  C   GLY A 186      18.316  -9.686 -29.771  1.00  0.80           C  
ATOM   3035  O   GLY A 186      19.357  -9.224 -30.239  1.00  0.80           O  
ATOM   3036  H   GLY A 186      16.429 -12.188 -28.866  1.00  0.80           H  
ATOM   3037 1HA  GLY A 186      18.873 -11.727 -30.208  1.00  0.80           H  
ATOM   3038 2HA  GLY A 186      17.285 -11.279 -30.796  1.00  0.80           H  
ATOM   3039  N   MET A 187      17.450  -8.938 -29.074  1.00  0.87           N  
ATOM   3040  CA  MET A 187      17.688  -7.512 -28.814  1.00  0.87           C  
ATOM   3041  C   MET A 187      18.849  -7.261 -27.859  1.00  0.87           C  
ATOM   3042  O   MET A 187      19.479  -6.199 -27.900  1.00  0.87           O  
ATOM   3043  CB  MET A 187      16.450  -6.813 -28.259  1.00  0.87           C  
ATOM   3044  CG  MET A 187      15.320  -6.607 -29.239  1.00  0.87           C  
ATOM   3045  SD  MET A 187      14.046  -5.558 -28.545  1.00  0.87           S  
ATOM   3046  CE  MET A 187      13.350  -6.657 -27.404  1.00  0.87           C  
ATOM   3047  H   MET A 187      16.588  -9.376 -28.746  1.00  0.87           H  
ATOM   3048  HA  MET A 187      17.943  -7.043 -29.761  1.00  0.87           H  
ATOM   3049 1HB  MET A 187      16.060  -7.401 -27.424  1.00  0.87           H  
ATOM   3050 2HB  MET A 187      16.733  -5.840 -27.865  1.00  0.87           H  
ATOM   3051 1HG  MET A 187      15.699  -6.140 -30.148  1.00  0.87           H  
ATOM   3052 2HG  MET A 187      14.879  -7.568 -29.499  1.00  0.87           H  
ATOM   3053 1HE  MET A 187      12.570  -6.163 -26.881  1.00  0.87           H  
ATOM   3054 2HE  MET A 187      12.959  -7.532 -27.922  1.00  0.87           H  
ATOM   3055 3HE  MET A 187      14.119  -6.956 -26.705  1.00  0.87           H  
ATOM   3056  N   LEU A 188      19.101  -8.218 -26.973  1.00  0.99           N  
ATOM   3057  CA  LEU A 188      20.172  -8.089 -25.999  1.00  0.99           C  
ATOM   3058  C   LEU A 188      21.504  -8.676 -26.501  1.00  0.99           C  
ATOM   3059  O   LEU A 188      22.580  -8.109 -26.279  1.00  0.99           O  
ATOM   3060  CB  LEU A 188      19.740  -8.801 -24.730  1.00  0.99           C  
ATOM   3061  CG  LEU A 188      18.467  -8.253 -24.041  1.00  0.99           C  
ATOM   3062  CD1 LEU A 188      18.144  -9.145 -22.885  1.00  0.99           C  
ATOM   3063  CD2 LEU A 188      18.674  -6.830 -23.613  1.00  0.99           C  
ATOM   3064  H   LEU A 188      18.499  -9.047 -26.956  1.00  0.99           H  
ATOM   3065  HA  LEU A 188      20.315  -7.035 -25.788  1.00  0.99           H  
ATOM   3066 1HB  LEU A 188      19.529  -9.838 -24.995  1.00  0.99           H  
ATOM   3067 2HB  LEU A 188      20.558  -8.782 -24.012  1.00  0.99           H  
ATOM   3068  HG  LEU A 188      17.631  -8.285 -24.729  1.00  0.99           H  
ATOM   3069 1HD1 LEU A 188      17.247  -8.794 -22.388  1.00  0.99           H  
ATOM   3070 2HD1 LEU A 188      17.985 -10.156 -23.257  1.00  0.99           H  
ATOM   3071 3HD1 LEU A 188      18.966  -9.143 -22.185  1.00  0.99           H  
ATOM   3072 1HD2 LEU A 188      17.779  -6.469 -23.130  1.00  0.99           H  
ATOM   3073 2HD2 LEU A 188      19.499  -6.769 -22.926  1.00  0.99           H  
ATOM   3074 3HD2 LEU A 188      18.883  -6.227 -24.490  1.00  0.99           H  
ATOM   3075  N   ASN A 189      21.444  -9.800 -27.217  1.00  1.14           N  
ATOM   3076  CA  ASN A 189      22.643 -10.486 -27.706  1.00  1.14           C  
ATOM   3077  C   ASN A 189      23.132  -9.870 -29.001  1.00  1.14           C  
ATOM   3078  O   ASN A 189      23.039 -10.467 -30.074  1.00  1.14           O  
ATOM   3079  CB  ASN A 189      22.401 -11.973 -27.913  1.00  1.14           C  
ATOM   3080  CG  ASN A 189      22.217 -12.749 -26.642  1.00  1.14           C  
ATOM   3081  OD1 ASN A 189      22.914 -12.502 -25.653  1.00  1.14           O  
ATOM   3082  ND2 ASN A 189      21.318 -13.701 -26.660  1.00  1.14           N  
ATOM   3083  H   ASN A 189      20.539 -10.221 -27.404  1.00  1.14           H  
ATOM   3084  HA  ASN A 189      23.438 -10.363 -26.970  1.00  1.14           H  
ATOM   3085 1HB  ASN A 189      21.504 -12.099 -28.526  1.00  1.14           H  
ATOM   3086 2HB  ASN A 189      23.235 -12.399 -28.469  1.00  1.14           H  
ATOM   3087 1HD2 ASN A 189      21.172 -14.277 -25.855  1.00  1.14           H  
ATOM   3088 2HD2 ASN A 189      20.790 -13.869 -27.491  1.00  1.14           H  
ATOM   3089  N   LEU A 190      23.665  -8.672 -28.893  1.00  1.30           N  
ATOM   3090  CA  LEU A 190      24.064  -7.936 -30.074  1.00  1.30           C  
ATOM   3091  C   LEU A 190      25.377  -8.468 -30.633  1.00  1.30           C  
ATOM   3092  O   LEU A 190      26.244  -8.926 -29.891  1.00  1.30           O  
ATOM   3093  CB  LEU A 190      24.149  -6.442 -29.746  1.00  1.30           C  
ATOM   3094  CG  LEU A 190      22.807  -5.846 -29.283  1.00  1.30           C  
ATOM   3095  CD1 LEU A 190      22.957  -4.351 -28.966  1.00  1.30           C  
ATOM   3096  CD2 LEU A 190      21.772  -6.104 -30.348  1.00  1.30           C  
ATOM   3097  H   LEU A 190      23.702  -8.260 -27.960  1.00  1.30           H  
ATOM   3098  HA  LEU A 190      23.295  -8.071 -30.834  1.00  1.30           H  
ATOM   3099 1HB  LEU A 190      24.876  -6.297 -28.949  1.00  1.30           H  
ATOM   3100 2HB  LEU A 190      24.479  -5.901 -30.629  1.00  1.30           H  
ATOM   3101  HG  LEU A 190      22.492  -6.345 -28.362  1.00  1.30           H  
ATOM   3102 1HD1 LEU A 190      21.997  -3.967 -28.630  1.00  1.30           H  
ATOM   3103 2HD1 LEU A 190      23.700  -4.212 -28.186  1.00  1.30           H  
ATOM   3104 3HD1 LEU A 190      23.266  -3.815 -29.858  1.00  1.30           H  
ATOM   3105 1HD2 LEU A 190      20.832  -5.722 -30.019  1.00  1.30           H  
ATOM   3106 2HD2 LEU A 190      22.062  -5.614 -31.275  1.00  1.30           H  
ATOM   3107 3HD2 LEU A 190      21.678  -7.181 -30.516  1.00  1.30           H  
ATOM   3108  N   GLU A 191      25.519  -8.376 -31.956  1.00  1.42           N  
ATOM   3109  CA  GLU A 191      26.695  -8.840 -32.705  1.00  1.42           C  
ATOM   3110  C   GLU A 191      27.989  -8.088 -32.382  1.00  1.42           C  
ATOM   3111  O   GLU A 191      29.083  -8.602 -32.611  1.00  1.42           O  
ATOM   3112  CB  GLU A 191      26.411  -8.737 -34.206  1.00  1.42           C  
ATOM   3113  CG  GLU A 191      25.338  -9.704 -34.712  1.00  1.42           C  
ATOM   3114  CD  GLU A 191      25.059  -9.577 -36.197  1.00  1.42           C  
ATOM   3115  OE1 GLU A 191      25.628  -8.713 -36.821  1.00  1.42           O  
ATOM   3116  OE2 GLU A 191      24.277 -10.350 -36.701  1.00  1.42           O  
ATOM   3117  H   GLU A 191      24.752  -7.985 -32.484  1.00  1.42           H  
ATOM   3118  HA  GLU A 191      26.853  -9.890 -32.456  1.00  1.42           H  
ATOM   3119 1HB  GLU A 191      26.093  -7.722 -34.446  1.00  1.42           H  
ATOM   3120 2HB  GLU A 191      27.326  -8.931 -34.762  1.00  1.42           H  
ATOM   3121 1HG  GLU A 191      25.659 -10.724 -34.501  1.00  1.42           H  
ATOM   3122 2HG  GLU A 191      24.417  -9.524 -34.157  1.00  1.42           H  
ATOM   3123  N   SER A 192      27.831  -6.868 -31.881  1.00  1.46           N  
ATOM   3124  CA  SER A 192      28.850  -5.863 -31.533  1.00  1.46           C  
ATOM   3125  C   SER A 192      29.471  -5.209 -32.763  1.00  1.46           C  
ATOM   3126  O   SER A 192      29.196  -5.597 -33.900  1.00  1.46           O  
ATOM   3127  CB  SER A 192      29.961  -6.434 -30.626  1.00  1.46           C  
ATOM   3128  OG  SER A 192      30.823  -7.369 -31.263  1.00  1.46           O  
ATOM   3129  H   SER A 192      26.874  -6.595 -31.731  1.00  1.46           H  
ATOM   3130  HA  SER A 192      28.355  -5.074 -30.966  1.00  1.46           H  
ATOM   3131 1HB  SER A 192      30.559  -5.612 -30.235  1.00  1.46           H  
ATOM   3132 2HB  SER A 192      29.490  -6.916 -29.770  1.00  1.46           H  
ATOM   3133  HG  SER A 192      30.261  -8.041 -31.632  1.00  1.46           H  
ATOM   3134  N   ASP A 193      30.270  -4.174 -32.499  1.00  1.41           N  
ATOM   3135  CA  ASP A 193      30.888  -3.326 -33.513  1.00  1.41           C  
ATOM   3136  C   ASP A 193      32.385  -3.555 -33.608  1.00  1.41           C  
ATOM   3137  O   ASP A 193      33.012  -3.993 -32.641  1.00  1.41           O  
ATOM   3138  CB  ASP A 193      30.632  -1.853 -33.184  1.00  1.41           C  
ATOM   3139  CG  ASP A 193      29.139  -1.509 -33.139  1.00  1.41           C  
ATOM   3140  OD1 ASP A 193      28.336  -2.268 -33.631  1.00  1.41           O  
ATOM   3141  OD2 ASP A 193      28.772  -0.520 -32.561  1.00  1.41           O  
ATOM   3142  H   ASP A 193      30.449  -3.957 -31.532  1.00  1.41           H  
ATOM   3143  HA  ASP A 193      30.443  -3.562 -34.481  1.00  1.41           H  
ATOM   3144 1HB  ASP A 193      31.077  -1.611 -32.219  1.00  1.41           H  
ATOM   3145 2HB  ASP A 193      31.113  -1.224 -33.934  1.00  1.41           H  
ATOM   3146  N   TYR A 194      32.970  -3.189 -34.745  1.00  1.29           N  
ATOM   3147  CA  TYR A 194      34.413  -3.299 -34.954  1.00  1.29           C  
ATOM   3148  C   TYR A 194      35.242  -2.617 -33.856  1.00  1.29           C  
ATOM   3149  O   TYR A 194      36.325  -3.091 -33.504  1.00  1.29           O  
ATOM   3150  CB  TYR A 194      34.760  -2.689 -36.313  1.00  1.29           C  
ATOM   3151  CG  TYR A 194      34.713  -1.175 -36.307  1.00  1.29           C  
ATOM   3152  CD1 TYR A 194      35.874  -0.438 -36.088  1.00  1.29           C  
ATOM   3153  CD2 TYR A 194      33.502  -0.522 -36.489  1.00  1.29           C  
ATOM   3154  CE1 TYR A 194      35.821   0.941 -36.056  1.00  1.29           C  
ATOM   3155  CE2 TYR A 194      33.451   0.857 -36.456  1.00  1.29           C  
ATOM   3156  CZ  TYR A 194      34.605   1.587 -36.240  1.00  1.29           C  
ATOM   3157  OH  TYR A 194      34.554   2.963 -36.206  1.00  1.29           O  
ATOM   3158  H   TYR A 194      32.393  -2.841 -35.500  1.00  1.29           H  
ATOM   3159  HA  TYR A 194      34.677  -4.353 -34.967  1.00  1.29           H  
ATOM   3160 1HB  TYR A 194      35.763  -3.000 -36.608  1.00  1.29           H  
ATOM   3161 2HB  TYR A 194      34.064  -3.053 -37.068  1.00  1.29           H  
ATOM   3162  HD1 TYR A 194      36.824  -0.951 -35.938  1.00  1.29           H  
ATOM   3163  HD2 TYR A 194      32.591  -1.098 -36.653  1.00  1.29           H  
ATOM   3164  HE1 TYR A 194      36.730   1.516 -35.883  1.00  1.29           H  
ATOM   3165  HE2 TYR A 194      32.500   1.370 -36.596  1.00  1.29           H  
ATOM   3166  HH  TYR A 194      33.655   3.255 -36.378  1.00  1.29           H  
ATOM   3167  N   SER A 195      34.736  -1.512 -33.298  1.00  1.14           N  
ATOM   3168  CA  SER A 195      35.458  -0.779 -32.264  1.00  1.14           C  
ATOM   3169  C   SER A 195      35.640  -1.638 -31.016  1.00  1.14           C  
ATOM   3170  O   SER A 195      36.730  -1.706 -30.436  1.00  1.14           O  
ATOM   3171  CB  SER A 195      34.715   0.495 -31.922  1.00  1.14           C  
ATOM   3172  OG  SER A 195      35.391   1.229 -30.933  1.00  1.14           O  
ATOM   3173  H   SER A 195      33.844  -1.169 -33.621  1.00  1.14           H  
ATOM   3174  HA  SER A 195      36.444  -0.518 -32.652  1.00  1.14           H  
ATOM   3175 1HB  SER A 195      34.603   1.103 -32.821  1.00  1.14           H  
ATOM   3176 2HB  SER A 195      33.715   0.244 -31.571  1.00  1.14           H  
ATOM   3177  HG  SER A 195      36.193   1.555 -31.351  1.00  1.14           H  
ATOM   3178  N   LYS A 196      34.551  -2.284 -30.601  1.00  1.00           N  
ATOM   3179  CA  LYS A 196      34.565  -3.117 -29.413  1.00  1.00           C  
ATOM   3180  C   LYS A 196      35.340  -4.381 -29.669  1.00  1.00           C  
ATOM   3181  O   LYS A 196      36.144  -4.790 -28.835  1.00  1.00           O  
ATOM   3182  CB  LYS A 196      33.143  -3.459 -28.973  1.00  1.00           C  
ATOM   3183  CG  LYS A 196      32.377  -2.303 -28.385  1.00  1.00           C  
ATOM   3184  CD  LYS A 196      30.975  -2.695 -27.964  1.00  1.00           C  
ATOM   3185  CE  LYS A 196      30.222  -1.513 -27.330  1.00  1.00           C  
ATOM   3186  NZ  LYS A 196      30.781  -1.129 -25.969  1.00  1.00           N  
ATOM   3187  H   LYS A 196      33.700  -2.203 -31.136  1.00  1.00           H  
ATOM   3188  HA  LYS A 196      35.058  -2.571 -28.609  1.00  1.00           H  
ATOM   3189 1HB  LYS A 196      32.585  -3.843 -29.828  1.00  1.00           H  
ATOM   3190 2HB  LYS A 196      33.177  -4.249 -28.225  1.00  1.00           H  
ATOM   3191 1HG  LYS A 196      32.904  -1.996 -27.509  1.00  1.00           H  
ATOM   3192 2HG  LYS A 196      32.343  -1.471 -29.089  1.00  1.00           H  
ATOM   3193 1HD  LYS A 196      30.419  -3.047 -28.832  1.00  1.00           H  
ATOM   3194 2HD  LYS A 196      31.033  -3.505 -27.234  1.00  1.00           H  
ATOM   3195 1HE  LYS A 196      30.287  -0.651 -27.993  1.00  1.00           H  
ATOM   3196 2HE  LYS A 196      29.173  -1.788 -27.212  1.00  1.00           H  
ATOM   3197 1HZ  LYS A 196      30.253  -0.362 -25.595  1.00  1.00           H  
ATOM   3198 2HZ  LYS A 196      30.708  -1.918 -25.346  1.00  1.00           H  
ATOM   3199 3HZ  LYS A 196      31.782  -0.836 -26.028  1.00  1.00           H  
ATOM   3200  N   ARG A 197      35.162  -4.956 -30.858  1.00  0.90           N  
ATOM   3201  CA  ARG A 197      35.840  -6.192 -31.197  1.00  0.90           C  
ATOM   3202  C   ARG A 197      37.340  -5.961 -31.180  1.00  0.90           C  
ATOM   3203  O   ARG A 197      38.097  -6.780 -30.656  1.00  0.90           O  
ATOM   3204  CB  ARG A 197      35.391  -6.656 -32.567  1.00  0.90           C  
ATOM   3205  CG  ARG A 197      33.949  -7.140 -32.624  1.00  0.90           C  
ATOM   3206  CD  ARG A 197      33.528  -7.426 -34.007  1.00  0.90           C  
ATOM   3207  NE  ARG A 197      32.132  -7.788 -34.082  1.00  0.90           N  
ATOM   3208  CZ  ARG A 197      31.497  -8.114 -35.226  1.00  0.90           C  
ATOM   3209  NH1 ARG A 197      32.153  -8.119 -36.367  1.00  0.90           N  
ATOM   3210  NH2 ARG A 197      30.229  -8.432 -35.207  1.00  0.90           N  
ATOM   3211  H   ARG A 197      34.501  -4.552 -31.522  1.00  0.90           H  
ATOM   3212  HA  ARG A 197      35.582  -6.950 -30.459  1.00  0.90           H  
ATOM   3213 1HB  ARG A 197      35.490  -5.835 -33.268  1.00  0.90           H  
ATOM   3214 2HB  ARG A 197      36.035  -7.464 -32.912  1.00  0.90           H  
ATOM   3215 1HG  ARG A 197      33.853  -8.059 -32.047  1.00  0.90           H  
ATOM   3216 2HG  ARG A 197      33.284  -6.391 -32.204  1.00  0.90           H  
ATOM   3217 1HD  ARG A 197      33.676  -6.539 -34.615  1.00  0.90           H  
ATOM   3218 2HD  ARG A 197      34.117  -8.247 -34.407  1.00  0.90           H  
ATOM   3219  HE  ARG A 197      31.585  -7.755 -33.211  1.00  0.90           H  
ATOM   3220 1HH1 ARG A 197      33.132  -7.877 -36.388  1.00  0.90           H  
ATOM   3221 2HH1 ARG A 197      31.673  -8.363 -37.219  1.00  0.90           H  
ATOM   3222 1HH2 ARG A 197      29.720  -8.447 -34.313  1.00  0.90           H  
ATOM   3223 2HH2 ARG A 197      29.750  -8.672 -36.057  1.00  0.90           H  
ATOM   3224  N   THR A 198      37.769  -4.804 -31.682  1.00  0.82           N  
ATOM   3225  CA  THR A 198      39.173  -4.464 -31.674  1.00  0.82           C  
ATOM   3226  C   THR A 198      39.668  -4.357 -30.241  1.00  0.82           C  
ATOM   3227  O   THR A 198      40.711  -4.917 -29.897  1.00  0.82           O  
ATOM   3228  CB  THR A 198      39.422  -3.139 -32.405  1.00  0.82           C  
ATOM   3229  OG1 THR A 198      39.019  -3.260 -33.776  1.00  0.82           O  
ATOM   3230  CG2 THR A 198      40.880  -2.781 -32.326  1.00  0.82           C  
ATOM   3231  H   THR A 198      37.116  -4.155 -32.118  1.00  0.82           H  
ATOM   3232  HA  THR A 198      39.730  -5.255 -32.175  1.00  0.82           H  
ATOM   3233  HB  THR A 198      38.830  -2.351 -31.937  1.00  0.82           H  
ATOM   3234  HG1 THR A 198      38.036  -3.330 -33.806  1.00  0.82           H  
ATOM   3235 1HG2 THR A 198      41.049  -1.838 -32.840  1.00  0.82           H  
ATOM   3236 2HG2 THR A 198      41.161  -2.685 -31.278  1.00  0.82           H  
ATOM   3237 3HG2 THR A 198      41.472  -3.566 -32.794  1.00  0.82           H  
ATOM   3238  N   ALA A 199      38.904  -3.662 -29.386  1.00  0.76           N  
ATOM   3239  CA  ALA A 199      39.283  -3.517 -27.987  1.00  0.76           C  
ATOM   3240  C   ALA A 199      39.384  -4.875 -27.295  1.00  0.76           C  
ATOM   3241  O   ALA A 199      40.284  -5.092 -26.482  1.00  0.76           O  
ATOM   3242  CB  ALA A 199      38.274  -2.641 -27.261  1.00  0.76           C  
ATOM   3243  H   ALA A 199      38.056  -3.199 -29.721  1.00  0.76           H  
ATOM   3244  HA  ALA A 199      40.261  -3.042 -27.949  1.00  0.76           H  
ATOM   3245 1HB  ALA A 199      38.575  -2.507 -26.219  1.00  0.76           H  
ATOM   3246 2HB  ALA A 199      38.232  -1.675 -27.756  1.00  0.76           H  
ATOM   3247 3HB  ALA A 199      37.293  -3.108 -27.294  1.00  0.76           H  
ATOM   3248  N   HIS A 200      38.495  -5.809 -27.649  1.00  0.72           N  
ATOM   3249  CA  HIS A 200      38.492  -7.123 -27.019  1.00  0.72           C  
ATOM   3250  C   HIS A 200      39.749  -7.881 -27.420  1.00  0.72           C  
ATOM   3251  O   HIS A 200      40.425  -8.491 -26.583  1.00  0.72           O  
ATOM   3252  CB  HIS A 200      37.301  -7.953 -27.507  1.00  0.72           C  
ATOM   3253  CG  HIS A 200      35.948  -7.420 -27.189  1.00  0.72           C  
ATOM   3254  ND1 HIS A 200      34.809  -7.885 -27.827  1.00  0.72           N  
ATOM   3255  CD2 HIS A 200      35.531  -6.454 -26.347  1.00  0.72           C  
ATOM   3256  CE1 HIS A 200      33.762  -7.225 -27.389  1.00  0.72           C  
ATOM   3257  NE2 HIS A 200      34.169  -6.352 -26.501  1.00  0.72           N  
ATOM   3258  H   HIS A 200      37.769  -5.574 -28.325  1.00  0.72           H  
ATOM   3259  HA  HIS A 200      38.461  -7.029 -25.935  1.00  0.72           H  
ATOM   3260 1HB  HIS A 200      37.364  -8.067 -28.587  1.00  0.72           H  
ATOM   3261 2HB  HIS A 200      37.366  -8.945 -27.082  1.00  0.72           H  
ATOM   3262  HD1 HIS A 200      34.774  -8.597 -28.526  1.00  0.72           H  
ATOM   3263  HD2 HIS A 200      36.048  -5.799 -25.652  1.00  0.72           H  
ATOM   3264  HE1 HIS A 200      32.766  -7.443 -27.774  1.00  0.72           H  
ATOM   3265  N   LEU A 201      40.089  -7.806 -28.709  1.00  0.69           N  
ATOM   3266  CA  LEU A 201      41.257  -8.491 -29.229  1.00  0.69           C  
ATOM   3267  C   LEU A 201      42.538  -7.917 -28.650  1.00  0.69           C  
ATOM   3268  O   LEU A 201      43.449  -8.667 -28.276  1.00  0.69           O  
ATOM   3269  CB  LEU A 201      41.258  -8.386 -30.752  1.00  0.69           C  
ATOM   3270  CG  LEU A 201      40.152  -9.182 -31.452  1.00  0.69           C  
ATOM   3271  CD1 LEU A 201      40.127  -8.818 -32.922  1.00  0.69           C  
ATOM   3272  CD2 LEU A 201      40.404 -10.666 -31.254  1.00  0.69           C  
ATOM   3273  H   LEU A 201      39.493  -7.282 -29.354  1.00  0.69           H  
ATOM   3274  HA  LEU A 201      41.192  -9.541 -28.949  1.00  0.69           H  
ATOM   3275 1HB  LEU A 201      41.129  -7.336 -31.023  1.00  0.69           H  
ATOM   3276 2HB  LEU A 201      42.218  -8.727 -31.131  1.00  0.69           H  
ATOM   3277  HG  LEU A 201      39.190  -8.928 -31.022  1.00  0.69           H  
ATOM   3278 1HD1 LEU A 201      39.335  -9.375 -33.421  1.00  0.69           H  
ATOM   3279 2HD1 LEU A 201      39.936  -7.748 -33.022  1.00  0.69           H  
ATOM   3280 3HD1 LEU A 201      41.086  -9.062 -33.374  1.00  0.69           H  
ATOM   3281 1HD2 LEU A 201      39.616 -11.236 -31.745  1.00  0.69           H  
ATOM   3282 2HD2 LEU A 201      41.369 -10.932 -31.685  1.00  0.69           H  
ATOM   3283 3HD2 LEU A 201      40.407 -10.894 -30.187  1.00  0.69           H  
ATOM   3284  N   LYS A 202      42.606  -6.589 -28.522  1.00  0.68           N  
ATOM   3285  CA  LYS A 202      43.789  -5.971 -27.947  1.00  0.68           C  
ATOM   3286  C   LYS A 202      43.900  -6.324 -26.473  1.00  0.68           C  
ATOM   3287  O   LYS A 202      44.991  -6.612 -25.969  1.00  0.68           O  
ATOM   3288  CB  LYS A 202      43.776  -4.456 -28.152  1.00  0.68           C  
ATOM   3289  CG  LYS A 202      44.027  -4.014 -29.594  1.00  0.68           C  
ATOM   3290  CD  LYS A 202      43.995  -2.498 -29.724  1.00  0.68           C  
ATOM   3291  CE  LYS A 202      44.348  -2.053 -31.141  1.00  0.68           C  
ATOM   3292  NZ  LYS A 202      44.258  -0.571 -31.299  1.00  0.68           N  
ATOM   3293  H   LYS A 202      41.837  -6.004 -28.852  1.00  0.68           H  
ATOM   3294  HA  LYS A 202      44.666  -6.368 -28.455  1.00  0.68           H  
ATOM   3295 1HB  LYS A 202      42.798  -4.068 -27.855  1.00  0.68           H  
ATOM   3296 2HB  LYS A 202      44.525  -3.991 -27.513  1.00  0.68           H  
ATOM   3297 1HG  LYS A 202      44.997  -4.384 -29.925  1.00  0.68           H  
ATOM   3298 2HG  LYS A 202      43.256  -4.442 -30.237  1.00  0.68           H  
ATOM   3299 1HD  LYS A 202      42.994  -2.140 -29.477  1.00  0.68           H  
ATOM   3300 2HD  LYS A 202      44.703  -2.058 -29.025  1.00  0.68           H  
ATOM   3301 1HE  LYS A 202      45.366  -2.368 -31.365  1.00  0.68           H  
ATOM   3302 2HE  LYS A 202      43.676  -2.525 -31.845  1.00  0.68           H  
ATOM   3303 1HZ  LYS A 202      44.504  -0.317 -32.246  1.00  0.68           H  
ATOM   3304 2HZ  LYS A 202      43.315  -0.266 -31.104  1.00  0.68           H  
ATOM   3305 3HZ  LYS A 202      44.895  -0.124 -30.656  1.00  0.68           H  
ATOM   3306  N   ALA A 203      42.761  -6.352 -25.777  1.00  0.67           N  
ATOM   3307  CA  ALA A 203      42.756  -6.696 -24.368  1.00  0.67           C  
ATOM   3308  C   ALA A 203      43.299  -8.087 -24.141  1.00  0.67           C  
ATOM   3309  O   ALA A 203      44.051  -8.317 -23.192  1.00  0.67           O  
ATOM   3310  CB  ALA A 203      41.355  -6.636 -23.823  1.00  0.67           C  
ATOM   3311  H   ALA A 203      41.876  -6.092 -26.215  1.00  0.67           H  
ATOM   3312  HA  ALA A 203      43.388  -5.980 -23.843  1.00  0.67           H  
ATOM   3313 1HB  ALA A 203      41.371  -6.875 -22.762  1.00  0.67           H  
ATOM   3314 2HB  ALA A 203      40.972  -5.638 -23.976  1.00  0.67           H  
ATOM   3315 3HB  ALA A 203      40.726  -7.348 -24.344  1.00  0.67           H  
ATOM   3316  N   CYS A 204      42.929  -9.010 -25.035  1.00  0.67           N  
ATOM   3317  CA  CYS A 204      43.369 -10.388 -24.941  1.00  0.67           C  
ATOM   3318  C   CYS A 204      44.830 -10.527 -25.364  1.00  0.67           C  
ATOM   3319  O   CYS A 204      45.603 -11.241 -24.734  1.00  0.67           O  
ATOM   3320  CB  CYS A 204      42.478 -11.251 -25.817  1.00  0.67           C  
ATOM   3321  SG  CYS A 204      40.797 -11.312 -25.203  1.00  0.67           S  
ATOM   3322  H   CYS A 204      42.278  -8.750 -25.779  1.00  0.67           H  
ATOM   3323  HA  CYS A 204      43.263 -10.715 -23.910  1.00  0.67           H  
ATOM   3324 1HB  CYS A 204      42.461 -10.853 -26.836  1.00  0.67           H  
ATOM   3325 2HB  CYS A 204      42.867 -12.265 -25.851  1.00  0.67           H  
ATOM   3326  HG  CYS A 204      40.487 -10.045 -25.608  1.00  0.67           H  
ATOM   3327  N   SER A 205      45.241  -9.781 -26.387  1.00  0.68           N  
ATOM   3328  CA  SER A 205      46.607  -9.846 -26.898  1.00  0.68           C  
ATOM   3329  C   SER A 205      47.620  -9.424 -25.837  1.00  0.68           C  
ATOM   3330  O   SER A 205      48.712  -9.985 -25.741  1.00  0.68           O  
ATOM   3331  CB  SER A 205      46.748  -8.950 -28.111  1.00  0.68           C  
ATOM   3332  OG  SER A 205      45.945  -9.409 -29.171  1.00  0.68           O  
ATOM   3333  H   SER A 205      44.573  -9.191 -26.879  1.00  0.68           H  
ATOM   3334  HA  SER A 205      46.818 -10.875 -27.189  1.00  0.68           H  
ATOM   3335 1HB  SER A 205      46.462  -7.935 -27.845  1.00  0.68           H  
ATOM   3336 2HB  SER A 205      47.790  -8.926 -28.422  1.00  0.68           H  
ATOM   3337  HG  SER A 205      45.015  -9.320 -28.856  1.00  0.68           H  
ATOM   3338  N   ARG A 206      47.243  -8.427 -25.042  1.00  0.70           N  
ATOM   3339  CA  ARG A 206      48.077  -7.860 -23.989  1.00  0.70           C  
ATOM   3340  C   ARG A 206      47.863  -8.524 -22.620  1.00  0.70           C  
ATOM   3341  O   ARG A 206      48.394  -8.059 -21.608  1.00  0.70           O  
ATOM   3342  CB  ARG A 206      47.789  -6.372 -23.893  1.00  0.70           C  
ATOM   3343  CG  ARG A 206      48.178  -5.597 -25.152  1.00  0.70           C  
ATOM   3344  CD  ARG A 206      47.857  -4.149 -25.070  1.00  0.70           C  
ATOM   3345  NE  ARG A 206      48.258  -3.449 -26.291  1.00  0.70           N  
ATOM   3346  CZ  ARG A 206      48.174  -2.118 -26.489  1.00  0.70           C  
ATOM   3347  NH1 ARG A 206      47.703  -1.339 -25.545  1.00  0.70           N  
ATOM   3348  NH2 ARG A 206      48.572  -1.598 -27.636  1.00  0.70           N  
ATOM   3349  H   ARG A 206      46.330  -7.998 -25.208  1.00  0.70           H  
ATOM   3350  HA  ARG A 206      49.119  -7.994 -24.275  1.00  0.70           H  
ATOM   3351 1HB  ARG A 206      46.715  -6.225 -23.728  1.00  0.70           H  
ATOM   3352 2HB  ARG A 206      48.315  -5.942 -23.043  1.00  0.70           H  
ATOM   3353 1HG  ARG A 206      49.248  -5.704 -25.327  1.00  0.70           H  
ATOM   3354 2HG  ARG A 206      47.631  -6.011 -26.003  1.00  0.70           H  
ATOM   3355 1HD  ARG A 206      46.778  -4.028 -24.943  1.00  0.70           H  
ATOM   3356 2HD  ARG A 206      48.378  -3.699 -24.227  1.00  0.70           H  
ATOM   3357  HE  ARG A 206      48.628  -4.011 -27.046  1.00  0.70           H  
ATOM   3358 1HH1 ARG A 206      47.403  -1.738 -24.666  1.00  0.70           H  
ATOM   3359 2HH1 ARG A 206      47.643  -0.343 -25.694  1.00  0.70           H  
ATOM   3360 1HH2 ARG A 206      48.940  -2.197 -28.362  1.00  0.70           H  
ATOM   3361 2HH2 ARG A 206      48.515  -0.602 -27.784  1.00  0.70           H  
ATOM   3362  N   MET A 207      47.058  -9.583 -22.589  1.00  0.72           N  
ATOM   3363  CA  MET A 207      46.699 -10.301 -21.375  1.00  0.72           C  
ATOM   3364  C   MET A 207      47.818 -11.045 -20.685  1.00  0.72           C  
ATOM   3365  O   MET A 207      48.615 -11.750 -21.310  1.00  0.72           O  
ATOM   3366  CB  MET A 207      45.612 -11.302 -21.702  1.00  0.72           C  
ATOM   3367  CG  MET A 207      45.143 -12.167 -20.600  1.00  0.72           C  
ATOM   3368  SD  MET A 207      43.897 -13.296 -21.204  1.00  0.72           S  
ATOM   3369  CE  MET A 207      44.829 -14.218 -22.398  1.00  0.72           C  
ATOM   3370  H   MET A 207      46.663  -9.942 -23.456  1.00  0.72           H  
ATOM   3371  HA  MET A 207      46.307  -9.574 -20.668  1.00  0.72           H  
ATOM   3372 1HB  MET A 207      44.752 -10.771 -22.095  1.00  0.72           H  
ATOM   3373 2HB  MET A 207      45.974 -11.966 -22.474  1.00  0.72           H  
ATOM   3374 1HG  MET A 207      45.963 -12.752 -20.196  1.00  0.72           H  
ATOM   3375 2HG  MET A 207      44.727 -11.549 -19.805  1.00  0.72           H  
ATOM   3376 1HE  MET A 207      44.194 -14.971 -22.858  1.00  0.72           H  
ATOM   3377 2HE  MET A 207      45.201 -13.536 -23.171  1.00  0.72           H  
ATOM   3378 3HE  MET A 207      45.668 -14.700 -21.912  1.00  0.72           H  
ATOM   3379  N   VAL A 208      47.822 -10.938 -19.367  1.00  0.75           N  
ATOM   3380  CA  VAL A 208      48.738 -11.690 -18.538  1.00  0.75           C  
ATOM   3381  C   VAL A 208      47.953 -12.712 -17.741  1.00  0.75           C  
ATOM   3382  O   VAL A 208      46.981 -12.360 -17.071  1.00  0.75           O  
ATOM   3383  CB  VAL A 208      49.485 -10.757 -17.575  1.00  0.75           C  
ATOM   3384  CG1 VAL A 208      50.406 -11.567 -16.675  1.00  0.75           C  
ATOM   3385  CG2 VAL A 208      50.255  -9.729 -18.385  1.00  0.75           C  
ATOM   3386  H   VAL A 208      47.158 -10.300 -18.931  1.00  0.75           H  
ATOM   3387  HA  VAL A 208      49.458 -12.206 -19.174  1.00  0.75           H  
ATOM   3388  HB  VAL A 208      48.761 -10.246 -16.935  1.00  0.75           H  
ATOM   3389 1HG1 VAL A 208      50.922 -10.899 -15.988  1.00  0.75           H  
ATOM   3390 2HG1 VAL A 208      49.816 -12.286 -16.107  1.00  0.75           H  
ATOM   3391 3HG1 VAL A 208      51.135 -12.098 -17.285  1.00  0.75           H  
ATOM   3392 1HG2 VAL A 208      50.777  -9.053 -17.713  1.00  0.75           H  
ATOM   3393 2HG2 VAL A 208      50.976 -10.238 -19.025  1.00  0.75           H  
ATOM   3394 3HG2 VAL A 208      49.560  -9.156 -19.008  1.00  0.75           H  
ATOM   3395  N   LEU A 209      48.333 -13.980 -17.855  1.00  0.79           N  
ATOM   3396  CA  LEU A 209      47.644 -15.025 -17.110  1.00  0.79           C  
ATOM   3397  C   LEU A 209      48.504 -15.551 -15.984  1.00  0.79           C  
ATOM   3398  O   LEU A 209      49.687 -15.841 -16.184  1.00  0.79           O  
ATOM   3399  CB  LEU A 209      47.294 -16.213 -18.014  1.00  0.79           C  
ATOM   3400  CG  LEU A 209      46.361 -15.955 -19.163  1.00  0.79           C  
ATOM   3401  CD1 LEU A 209      46.220 -17.206 -19.993  1.00  0.79           C  
ATOM   3402  CD2 LEU A 209      45.054 -15.571 -18.605  1.00  0.79           C  
ATOM   3403  H   LEU A 209      49.121 -14.214 -18.442  1.00  0.79           H  
ATOM   3404  HA  LEU A 209      46.730 -14.618 -16.683  1.00  0.79           H  
ATOM   3405 1HB  LEU A 209      48.216 -16.622 -18.420  1.00  0.79           H  
ATOM   3406 2HB  LEU A 209      46.829 -16.980 -17.389  1.00  0.79           H  
ATOM   3407  HG  LEU A 209      46.750 -15.159 -19.796  1.00  0.79           H  
ATOM   3408 1HD1 LEU A 209      45.531 -17.020 -20.816  1.00  0.79           H  
ATOM   3409 2HD1 LEU A 209      47.192 -17.493 -20.391  1.00  0.79           H  
ATOM   3410 3HD1 LEU A 209      45.830 -18.009 -19.368  1.00  0.79           H  
ATOM   3411 1HD2 LEU A 209      44.352 -15.394 -19.397  1.00  0.79           H  
ATOM   3412 2HD2 LEU A 209      44.678 -16.366 -17.973  1.00  0.79           H  
ATOM   3413 3HD2 LEU A 209      45.193 -14.684 -18.025  1.00  0.79           H  
ATOM   3414  N   LYS A 210      47.888 -15.723 -14.823  1.00  0.84           N  
ATOM   3415  CA  LYS A 210      48.548 -16.295 -13.664  1.00  0.84           C  
ATOM   3416  C   LYS A 210      47.649 -17.344 -13.012  1.00  0.84           C  
ATOM   3417  O   LYS A 210      46.434 -17.163 -12.932  1.00  0.84           O  
ATOM   3418  CB  LYS A 210      48.885 -15.186 -12.669  1.00  0.84           C  
ATOM   3419  CG  LYS A 210      49.865 -14.108 -13.155  1.00  0.84           C  
ATOM   3420  CD  LYS A 210      51.272 -14.664 -13.285  1.00  0.84           C  
ATOM   3421  CE  LYS A 210      52.270 -13.585 -13.682  1.00  0.84           C  
ATOM   3422  NZ  LYS A 210      53.644 -14.138 -13.862  1.00  0.84           N  
ATOM   3423  H   LYS A 210      46.920 -15.411 -14.739  1.00  0.84           H  
ATOM   3424  HA  LYS A 210      49.467 -16.786 -13.983  1.00  0.84           H  
ATOM   3425 1HB  LYS A 210      47.967 -14.668 -12.428  1.00  0.84           H  
ATOM   3426 2HB  LYS A 210      49.285 -15.628 -11.757  1.00  0.84           H  
ATOM   3427 1HG  LYS A 210      49.542 -13.710 -14.112  1.00  0.84           H  
ATOM   3428 2HG  LYS A 210      49.889 -13.296 -12.445  1.00  0.84           H  
ATOM   3429 1HD  LYS A 210      51.576 -15.102 -12.334  1.00  0.84           H  
ATOM   3430 2HD  LYS A 210      51.281 -15.447 -14.046  1.00  0.84           H  
ATOM   3431 1HE  LYS A 210      51.950 -13.132 -14.615  1.00  0.84           H  
ATOM   3432 2HE  LYS A 210      52.295 -12.820 -12.907  1.00  0.84           H  
ATOM   3433 1HZ  LYS A 210      54.276 -13.395 -14.126  1.00  0.84           H  
ATOM   3434 2HZ  LYS A 210      53.958 -14.556 -12.997  1.00  0.84           H  
ATOM   3435 3HZ  LYS A 210      53.627 -14.841 -14.590  1.00  0.84           H  
ATOM   3436  N   GLU A 211      48.237 -18.429 -12.515  1.00  0.88           N  
ATOM   3437  CA  GLU A 211      47.432 -19.435 -11.823  1.00  0.88           C  
ATOM   3438  C   GLU A 211      47.684 -19.420 -10.330  1.00  0.88           C  
ATOM   3439  O   GLU A 211      48.820 -19.587  -9.880  1.00  0.88           O  
ATOM   3440  CB  GLU A 211      47.693 -20.836 -12.376  1.00  0.88           C  
ATOM   3441  CG  GLU A 211      46.864 -21.940 -11.685  1.00  0.88           C  
ATOM   3442  CD  GLU A 211      47.098 -23.326 -12.253  1.00  0.88           C  
ATOM   3443  OE1 GLU A 211      47.801 -23.442 -13.225  1.00  0.88           O  
ATOM   3444  OE2 GLU A 211      46.580 -24.268 -11.697  1.00  0.88           O  
ATOM   3445  H   GLU A 211      49.236 -18.553 -12.605  1.00  0.88           H  
ATOM   3446  HA  GLU A 211      46.379 -19.206 -11.980  1.00  0.88           H  
ATOM   3447 1HB  GLU A 211      47.457 -20.856 -13.441  1.00  0.88           H  
ATOM   3448 2HB  GLU A 211      48.749 -21.084 -12.266  1.00  0.88           H  
ATOM   3449 1HG  GLU A 211      47.112 -21.951 -10.624  1.00  0.88           H  
ATOM   3450 2HG  GLU A 211      45.805 -21.685 -11.774  1.00  0.88           H  
ATOM   3451  N   PHE A 212      46.620 -19.228  -9.568  1.00  0.90           N  
ATOM   3452  CA  PHE A 212      46.733 -19.172  -8.128  1.00  0.90           C  
ATOM   3453  C   PHE A 212      45.922 -20.237  -7.436  1.00  0.90           C  
ATOM   3454  O   PHE A 212      44.699 -20.142  -7.339  1.00  0.90           O  
ATOM   3455  CB  PHE A 212      46.298 -17.827  -7.629  1.00  0.90           C  
ATOM   3456  CG  PHE A 212      47.146 -16.712  -8.097  1.00  0.90           C  
ATOM   3457  CD1 PHE A 212      46.772 -15.973  -9.169  1.00  0.90           C  
ATOM   3458  CD2 PHE A 212      48.334 -16.411  -7.466  1.00  0.90           C  
ATOM   3459  CE1 PHE A 212      47.536 -14.937  -9.587  1.00  0.90           C  
ATOM   3460  CE2 PHE A 212      49.111 -15.375  -7.881  1.00  0.90           C  
ATOM   3461  CZ  PHE A 212      48.712 -14.627  -8.943  1.00  0.90           C  
ATOM   3462  H   PHE A 212      45.708 -19.094 -10.011  1.00  0.90           H  
ATOM   3463  HA  PHE A 212      47.778 -19.318  -7.856  1.00  0.90           H  
ATOM   3464 1HB  PHE A 212      45.273 -17.635  -7.957  1.00  0.90           H  
ATOM   3465 2HB  PHE A 212      46.291 -17.852  -6.573  1.00  0.90           H  
ATOM   3466  HD1 PHE A 212      45.842 -16.215  -9.687  1.00  0.90           H  
ATOM   3467  HD2 PHE A 212      48.650 -17.010  -6.619  1.00  0.90           H  
ATOM   3468  HE1 PHE A 212      47.210 -14.356 -10.432  1.00  0.90           H  
ATOM   3469  HE2 PHE A 212      50.041 -15.148  -7.365  1.00  0.90           H  
ATOM   3470  HZ  PHE A 212      49.327 -13.798  -9.277  1.00  0.90           H  
ATOM   3471  N   ASP A 213      46.598 -21.284  -6.994  1.00  0.90           N  
ATOM   3472  CA  ASP A 213      45.942 -22.409  -6.341  1.00  0.90           C  
ATOM   3473  C   ASP A 213      44.787 -22.959  -7.187  1.00  0.90           C  
ATOM   3474  O   ASP A 213      43.738 -23.331  -6.663  1.00  0.90           O  
ATOM   3475  CB  ASP A 213      45.434 -21.984  -4.960  1.00  0.90           C  
ATOM   3476  CG  ASP A 213      46.567 -21.546  -4.022  1.00  0.90           C  
ATOM   3477  OD1 ASP A 213      47.703 -21.804  -4.338  1.00  0.90           O  
ATOM   3478  OD2 ASP A 213      46.284 -20.966  -3.000  1.00  0.90           O  
ATOM   3479  H   ASP A 213      47.602 -21.299  -7.114  1.00  0.90           H  
ATOM   3480  HA  ASP A 213      46.675 -23.205  -6.211  1.00  0.90           H  
ATOM   3481 1HB  ASP A 213      44.755 -21.161  -5.066  1.00  0.90           H  
ATOM   3482 2HB  ASP A 213      44.885 -22.807  -4.500  1.00  0.90           H  
ATOM   3483  N   GLY A 214      44.998 -23.012  -8.499  1.00  0.88           N  
ATOM   3484  CA  GLY A 214      44.013 -23.511  -9.448  1.00  0.88           C  
ATOM   3485  C   GLY A 214      43.109 -22.433 -10.067  1.00  0.88           C  
ATOM   3486  O   GLY A 214      42.413 -22.713 -11.042  1.00  0.88           O  
ATOM   3487  H   GLY A 214      45.887 -22.694  -8.859  1.00  0.88           H  
ATOM   3488 1HA  GLY A 214      44.538 -24.033 -10.249  1.00  0.88           H  
ATOM   3489 2HA  GLY A 214      43.393 -24.256  -8.953  1.00  0.88           H  
ATOM   3490  N   LEU A 215      43.115 -21.204  -9.538  1.00  0.83           N  
ATOM   3491  CA  LEU A 215      42.260 -20.164 -10.118  1.00  0.83           C  
ATOM   3492  C   LEU A 215      43.012 -19.421 -11.227  1.00  0.83           C  
ATOM   3493  O   LEU A 215      44.075 -18.840 -10.985  1.00  0.83           O  
ATOM   3494  CB  LEU A 215      41.828 -19.140  -9.045  1.00  0.83           C  
ATOM   3495  CG  LEU A 215      40.882 -18.028  -9.542  1.00  0.83           C  
ATOM   3496  CD1 LEU A 215      39.584 -18.646  -9.890  1.00  0.83           C  
ATOM   3497  CD2 LEU A 215      40.687 -16.984  -8.507  1.00  0.83           C  
ATOM   3498  H   LEU A 215      43.685 -20.988  -8.724  1.00  0.83           H  
ATOM   3499  HA  LEU A 215      41.374 -20.629 -10.552  1.00  0.83           H  
ATOM   3500 1HB  LEU A 215      41.324 -19.673  -8.242  1.00  0.83           H  
ATOM   3501 2HB  LEU A 215      42.722 -18.668  -8.627  1.00  0.83           H  
ATOM   3502  HG  LEU A 215      41.303 -17.578 -10.444  1.00  0.83           H  
ATOM   3503 1HD1 LEU A 215      38.910 -17.880 -10.273  1.00  0.83           H  
ATOM   3504 2HD1 LEU A 215      39.748 -19.411 -10.639  1.00  0.83           H  
ATOM   3505 3HD1 LEU A 215      39.152 -19.103  -9.002  1.00  0.83           H  
ATOM   3506 1HD2 LEU A 215      40.014 -16.228  -8.889  1.00  0.83           H  
ATOM   3507 2HD2 LEU A 215      40.260 -17.434  -7.648  1.00  0.83           H  
ATOM   3508 3HD2 LEU A 215      41.640 -16.538  -8.252  1.00  0.83           H  
ATOM   3509  N   ASN A 216      42.485 -19.446 -12.456  1.00  0.78           N  
ATOM   3510  CA  ASN A 216      43.163 -18.783 -13.577  1.00  0.78           C  
ATOM   3511  C   ASN A 216      42.776 -17.303 -13.657  1.00  0.78           C  
ATOM   3512  O   ASN A 216      41.637 -16.967 -14.029  1.00  0.78           O  
ATOM   3513  CB  ASN A 216      42.861 -19.493 -14.894  1.00  0.78           C  
ATOM   3514  CG  ASN A 216      43.608 -18.936 -16.105  1.00  0.78           C  
ATOM   3515  OD1 ASN A 216      44.314 -17.931 -16.023  1.00  0.78           O  
ATOM   3516  ND2 ASN A 216      43.445 -19.597 -17.232  1.00  0.78           N  
ATOM   3517  H   ASN A 216      41.605 -19.952 -12.641  1.00  0.78           H  
ATOM   3518  HA  ASN A 216      44.240 -18.823 -13.406  1.00  0.78           H  
ATOM   3519 1HB  ASN A 216      43.107 -20.551 -14.789  1.00  0.78           H  
ATOM   3520 2HB  ASN A 216      41.789 -19.439 -15.093  1.00  0.78           H  
ATOM   3521 1HD2 ASN A 216      43.901 -19.296 -18.069  1.00  0.78           H  
ATOM   3522 2HD2 ASN A 216      42.854 -20.407 -17.253  1.00  0.78           H  
ATOM   3523  N   ILE A 217      43.706 -16.418 -13.268  1.00  0.74           N  
ATOM   3524  CA  ILE A 217      43.401 -14.996 -13.250  1.00  0.74           C  
ATOM   3525  C   ILE A 217      44.037 -14.267 -14.427  1.00  0.74           C  
ATOM   3526  O   ILE A 217      45.251 -14.346 -14.651  1.00  0.74           O  
ATOM   3527  CB  ILE A 217      43.822 -14.269 -11.950  1.00  0.74           C  
ATOM   3528  CG1 ILE A 217      43.113 -14.854 -10.733  1.00  0.74           C  
ATOM   3529  CG2 ILE A 217      43.452 -12.801 -12.077  1.00  0.74           C  
ATOM   3530  CD1 ILE A 217      43.548 -14.223  -9.400  1.00  0.74           C  
ATOM   3531  H   ILE A 217      44.634 -16.742 -12.999  1.00  0.74           H  
ATOM   3532  HA  ILE A 217      42.333 -14.894 -13.326  1.00  0.74           H  
ATOM   3533  HB  ILE A 217      44.897 -14.370 -11.798  1.00  0.74           H  
ATOM   3534 1HG1 ILE A 217      42.058 -14.728 -10.859  1.00  0.74           H  
ATOM   3535 2HG1 ILE A 217      43.329 -15.924 -10.688  1.00  0.74           H  
ATOM   3536 1HG2 ILE A 217      43.735 -12.273 -11.175  1.00  0.74           H  
ATOM   3537 2HG2 ILE A 217      43.957 -12.359 -12.922  1.00  0.74           H  
ATOM   3538 3HG2 ILE A 217      42.374 -12.724 -12.226  1.00  0.74           H  
ATOM   3539 1HD1 ILE A 217      43.014 -14.689  -8.579  1.00  0.74           H  
ATOM   3540 2HD1 ILE A 217      44.599 -14.352  -9.253  1.00  0.74           H  
ATOM   3541 3HD1 ILE A 217      43.323 -13.154  -9.413  1.00  0.74           H  
ATOM   3542  N   ALA A 218      43.197 -13.585 -15.206  1.00  0.71           N  
ATOM   3543  CA  ALA A 218      43.676 -12.830 -16.357  1.00  0.71           C  
ATOM   3544  C   ALA A 218      43.658 -11.354 -16.085  1.00  0.71           C  
ATOM   3545  O   ALA A 218      42.658 -10.829 -15.599  1.00  0.71           O  
ATOM   3546  CB  ALA A 218      42.822 -13.095 -17.565  1.00  0.71           C  
ATOM   3547  H   ALA A 218      42.206 -13.589 -14.963  1.00  0.71           H  
ATOM   3548  HA  ALA A 218      44.700 -13.118 -16.551  1.00  0.71           H  
ATOM   3549 1HB  ALA A 218      43.200 -12.530 -18.395  1.00  0.71           H  
ATOM   3550 2HB  ALA A 218      42.841 -14.138 -17.799  1.00  0.71           H  
ATOM   3551 3HB  ALA A 218      41.800 -12.789 -17.356  1.00  0.71           H  
ATOM   3552  N   LEU A 219      44.736 -10.672 -16.438  1.00  0.72           N  
ATOM   3553  CA  LEU A 219      44.762  -9.236 -16.255  1.00  0.72           C  
ATOM   3554  C   LEU A 219      45.114  -8.525 -17.543  1.00  0.72           C  
ATOM   3555  O   LEU A 219      45.965  -8.986 -18.311  1.00  0.72           O  
ATOM   3556  CB  LEU A 219      45.753  -8.869 -15.162  1.00  0.72           C  
ATOM   3557  CG  LEU A 219      45.459  -9.531 -13.857  1.00  0.72           C  
ATOM   3558  CD1 LEU A 219      46.311 -10.835 -13.803  1.00  0.72           C  
ATOM   3559  CD2 LEU A 219      45.708  -8.561 -12.721  1.00  0.72           C  
ATOM   3560  H   LEU A 219      45.551 -11.167 -16.798  1.00  0.72           H  
ATOM   3561  HA  LEU A 219      43.777  -8.910 -15.945  1.00  0.72           H  
ATOM   3562 1HB  LEU A 219      46.752  -9.164 -15.481  1.00  0.72           H  
ATOM   3563 2HB  LEU A 219      45.733  -7.789 -15.014  1.00  0.72           H  
ATOM   3564  HG  LEU A 219      44.413  -9.818 -13.823  1.00  0.72           H  
ATOM   3565 1HD1 LEU A 219      46.122 -11.377 -12.900  1.00  0.72           H  
ATOM   3566 2HD1 LEU A 219      46.074 -11.480 -14.645  1.00  0.72           H  
ATOM   3567 3HD1 LEU A 219      47.365 -10.574 -13.852  1.00  0.72           H  
ATOM   3568 1HD2 LEU A 219      45.465  -9.034 -11.788  1.00  0.72           H  
ATOM   3569 2HD2 LEU A 219      46.753  -8.249 -12.721  1.00  0.72           H  
ATOM   3570 3HD2 LEU A 219      45.072  -7.684 -12.847  1.00  0.72           H  
ATOM   3571  N   SER A 220      44.499  -7.371 -17.752  1.00  0.75           N  
ATOM   3572  CA  SER A 220      44.790  -6.583 -18.942  1.00  0.75           C  
ATOM   3573  C   SER A 220      44.561  -5.094 -18.711  1.00  0.75           C  
ATOM   3574  O   SER A 220      43.725  -4.712 -17.892  1.00  0.75           O  
ATOM   3575  CB  SER A 220      43.927  -7.064 -20.083  1.00  0.75           C  
ATOM   3576  OG  SER A 220      44.248  -6.401 -21.258  1.00  0.75           O  
ATOM   3577  H   SER A 220      43.774  -7.080 -17.092  1.00  0.75           H  
ATOM   3578  HA  SER A 220      45.839  -6.731 -19.210  1.00  0.75           H  
ATOM   3579 1HB  SER A 220      44.073  -8.138 -20.223  1.00  0.75           H  
ATOM   3580 2HB  SER A 220      42.882  -6.899 -19.849  1.00  0.75           H  
ATOM   3581  HG  SER A 220      44.222  -7.091 -21.962  1.00  0.75           H  
ATOM   3582  N   HIS A 221      45.337  -4.262 -19.400  1.00  0.80           N  
ATOM   3583  CA  HIS A 221      45.131  -2.822 -19.326  1.00  0.80           C  
ATOM   3584  C   HIS A 221      44.405  -2.391 -20.600  1.00  0.80           C  
ATOM   3585  O   HIS A 221      44.865  -2.683 -21.708  1.00  0.80           O  
ATOM   3586  CB  HIS A 221      46.440  -2.053 -19.157  1.00  0.80           C  
ATOM   3587  CG  HIS A 221      46.229  -0.578 -18.860  1.00  0.80           C  
ATOM   3588  ND1 HIS A 221      45.872   0.339 -19.824  1.00  0.80           N  
ATOM   3589  CD2 HIS A 221      46.313   0.114 -17.694  1.00  0.80           C  
ATOM   3590  CE1 HIS A 221      45.744   1.535 -19.265  1.00  0.80           C  
ATOM   3591  NE2 HIS A 221      46.017   1.422 -17.976  1.00  0.80           N  
ATOM   3592  H   HIS A 221      46.029  -4.644 -20.029  1.00  0.80           H  
ATOM   3593  HA  HIS A 221      44.502  -2.591 -18.480  1.00  0.80           H  
ATOM   3594 1HB  HIS A 221      47.015  -2.493 -18.357  1.00  0.80           H  
ATOM   3595 2HB  HIS A 221      47.029  -2.136 -20.067  1.00  0.80           H  
ATOM   3596  HD1 HIS A 221      45.706   0.144 -20.789  1.00  0.80           H  
ATOM   3597  HD2 HIS A 221      46.556  -0.179 -16.673  1.00  0.80           H  
ATOM   3598  HE1 HIS A 221      45.462   2.399 -19.865  1.00  0.80           H  
ATOM   3599  N   VAL A 222      43.236  -1.786 -20.436  1.00  0.84           N  
ATOM   3600  CA  VAL A 222      42.377  -1.415 -21.562  1.00  0.84           C  
ATOM   3601  C   VAL A 222      41.899   0.029 -21.519  1.00  0.84           C  
ATOM   3602  O   VAL A 222      41.320   0.453 -20.536  1.00  0.84           O  
ATOM   3603  CB  VAL A 222      41.151  -2.328 -21.572  1.00  0.84           C  
ATOM   3604  CG1 VAL A 222      40.239  -1.959 -22.655  1.00  0.84           C  
ATOM   3605  CG2 VAL A 222      41.590  -3.792 -21.719  1.00  0.84           C  
ATOM   3606  H   VAL A 222      42.965  -1.555 -19.479  1.00  0.84           H  
ATOM   3607  HA  VAL A 222      42.939  -1.566 -22.483  1.00  0.84           H  
ATOM   3608  HB  VAL A 222      40.613  -2.184 -20.656  1.00  0.84           H  
ATOM   3609 1HG1 VAL A 222      39.368  -2.584 -22.618  1.00  0.84           H  
ATOM   3610 2HG1 VAL A 222      39.939  -0.945 -22.508  1.00  0.84           H  
ATOM   3611 3HG1 VAL A 222      40.726  -2.069 -23.620  1.00  0.84           H  
ATOM   3612 1HG2 VAL A 222      40.713  -4.426 -21.713  1.00  0.84           H  
ATOM   3613 2HG2 VAL A 222      42.125  -3.909 -22.660  1.00  0.84           H  
ATOM   3614 3HG2 VAL A 222      42.242  -4.087 -20.903  1.00  0.84           H  
ATOM   3615  N   SER A 223      42.096   0.776 -22.597  1.00  0.88           N  
ATOM   3616  CA  SER A 223      41.643   2.169 -22.624  1.00  0.88           C  
ATOM   3617  C   SER A 223      40.115   2.344 -22.674  1.00  0.88           C  
ATOM   3618  O   SER A 223      39.569   3.264 -22.062  1.00  0.88           O  
ATOM   3619  CB  SER A 223      42.245   2.871 -23.809  1.00  0.88           C  
ATOM   3620  OG  SER A 223      43.640   2.971 -23.684  1.00  0.88           O  
ATOM   3621  H   SER A 223      42.575   0.382 -23.395  1.00  0.88           H  
ATOM   3622  HA  SER A 223      42.000   2.655 -21.714  1.00  0.88           H  
ATOM   3623 1HB  SER A 223      41.994   2.329 -24.719  1.00  0.88           H  
ATOM   3624 2HB  SER A 223      41.811   3.866 -23.894  1.00  0.88           H  
ATOM   3625  HG  SER A 223      43.938   3.475 -24.448  1.00  0.88           H  
ATOM   3626  N   SER A 224      39.436   1.493 -23.448  1.00  0.90           N  
ATOM   3627  CA  SER A 224      37.986   1.593 -23.619  1.00  0.90           C  
ATOM   3628  C   SER A 224      37.300   0.229 -23.632  1.00  0.90           C  
ATOM   3629  O   SER A 224      37.908  -0.775 -23.991  1.00  0.90           O  
ATOM   3630  CB  SER A 224      37.668   2.326 -24.903  1.00  0.90           C  
ATOM   3631  OG  SER A 224      38.218   3.616 -24.892  1.00  0.90           O  
ATOM   3632  H   SER A 224      39.940   0.759 -23.920  1.00  0.90           H  
ATOM   3633  HA  SER A 224      37.582   2.161 -22.780  1.00  0.90           H  
ATOM   3634 1HB  SER A 224      38.060   1.764 -25.749  1.00  0.90           H  
ATOM   3635 2HB  SER A 224      36.587   2.389 -25.026  1.00  0.90           H  
ATOM   3636  HG  SER A 224      37.874   4.046 -24.099  1.00  0.90           H  
ATOM   3637  N   HIS A 225      36.004   0.213 -23.299  1.00  0.89           N  
ATOM   3638  CA  HIS A 225      35.185  -1.008 -23.322  1.00  0.89           C  
ATOM   3639  C   HIS A 225      35.727  -2.038 -22.332  1.00  0.89           C  
ATOM   3640  O   HIS A 225      35.743  -3.245 -22.591  1.00  0.89           O  
ATOM   3641  CB  HIS A 225      35.166  -1.598 -24.735  1.00  0.89           C  
ATOM   3642  CG  HIS A 225      34.795  -0.576 -25.806  1.00  0.89           C  
ATOM   3643  ND1 HIS A 225      33.519  -0.022 -25.928  1.00  0.89           N  
ATOM   3644  CD2 HIS A 225      35.541  -0.013 -26.790  1.00  0.89           C  
ATOM   3645  CE1 HIS A 225      33.525   0.843 -26.947  1.00  0.89           C  
ATOM   3646  NE2 HIS A 225      34.731   0.857 -27.474  1.00  0.89           N  
ATOM   3647  H   HIS A 225      35.572   1.082 -23.020  1.00  0.89           H  
ATOM   3648  HA  HIS A 225      34.162  -0.771 -23.032  1.00  0.89           H  
ATOM   3649 1HB  HIS A 225      36.122  -2.051 -24.985  1.00  0.89           H  
ATOM   3650 2HB  HIS A 225      34.425  -2.396 -24.776  1.00  0.89           H  
ATOM   3651  HD2 HIS A 225      36.587  -0.205 -26.995  1.00  0.89           H  
ATOM   3652  HE1 HIS A 225      32.680   1.436 -27.290  1.00  0.89           H  
ATOM   3653  HE2 HIS A 225      35.027   1.424 -28.263  1.00  0.89           H  
ATOM   3654  N   GLU A 226      36.111  -1.537 -21.167  1.00  0.87           N  
ATOM   3655  CA  GLU A 226      36.731  -2.310 -20.103  1.00  0.87           C  
ATOM   3656  C   GLU A 226      35.893  -3.487 -19.618  1.00  0.87           C  
ATOM   3657  O   GLU A 226      36.394  -4.604 -19.486  1.00  0.87           O  
ATOM   3658  CB  GLU A 226      36.884  -1.360 -18.923  1.00  0.87           C  
ATOM   3659  CG  GLU A 226      37.826  -0.213 -19.159  1.00  0.87           C  
ATOM   3660  CD  GLU A 226      37.666   0.850 -18.094  1.00  0.87           C  
ATOM   3661  OE1 GLU A 226      37.078   0.563 -17.079  1.00  0.87           O  
ATOM   3662  OE2 GLU A 226      38.058   1.967 -18.328  1.00  0.87           O  
ATOM   3663  H   GLU A 226      36.021  -0.540 -21.037  1.00  0.87           H  
ATOM   3664  HA  GLU A 226      37.693  -2.670 -20.461  1.00  0.87           H  
ATOM   3665 1HB  GLU A 226      35.913  -0.947 -18.655  1.00  0.87           H  
ATOM   3666 2HB  GLU A 226      37.252  -1.917 -18.057  1.00  0.87           H  
ATOM   3667 1HG  GLU A 226      38.854  -0.585 -19.147  1.00  0.87           H  
ATOM   3668 2HG  GLU A 226      37.637   0.218 -20.144  1.00  0.87           H  
ATOM   3669  N   ALA A 227      34.602  -3.244 -19.391  1.00  0.83           N  
ATOM   3670  CA  ALA A 227      33.713  -4.292 -18.907  1.00  0.83           C  
ATOM   3671  C   ALA A 227      33.568  -5.413 -19.913  1.00  0.83           C  
ATOM   3672  O   ALA A 227      33.552  -6.593 -19.550  1.00  0.83           O  
ATOM   3673  CB  ALA A 227      32.352  -3.717 -18.607  1.00  0.83           C  
ATOM   3674  H   ALA A 227      34.246  -2.310 -19.531  1.00  0.83           H  
ATOM   3675  HA  ALA A 227      34.144  -4.706 -17.993  1.00  0.83           H  
ATOM   3676 1HB  ALA A 227      31.713  -4.496 -18.236  1.00  0.83           H  
ATOM   3677 2HB  ALA A 227      32.446  -2.929 -17.860  1.00  0.83           H  
ATOM   3678 3HB  ALA A 227      31.925  -3.305 -19.520  1.00  0.83           H  
ATOM   3679  N   SER A 228      33.475  -5.038 -21.187  1.00  0.80           N  
ATOM   3680  CA  SER A 228      33.298  -6.012 -22.247  1.00  0.80           C  
ATOM   3681  C   SER A 228      34.564  -6.834 -22.363  1.00  0.80           C  
ATOM   3682  O   SER A 228      34.530  -8.053 -22.581  1.00  0.80           O  
ATOM   3683  CB  SER A 228      32.976  -5.325 -23.546  1.00  0.80           C  
ATOM   3684  OG  SER A 228      31.743  -4.654 -23.478  1.00  0.80           O  
ATOM   3685  H   SER A 228      33.529  -4.057 -21.420  1.00  0.80           H  
ATOM   3686  HA  SER A 228      32.475  -6.675 -21.985  1.00  0.80           H  
ATOM   3687 1HB  SER A 228      33.773  -4.632 -23.817  1.00  0.80           H  
ATOM   3688 2HB  SER A 228      32.916  -6.076 -24.303  1.00  0.80           H  
ATOM   3689  HG  SER A 228      31.102  -5.318 -23.225  1.00  0.80           H  
ATOM   3690  N   CYS A 229      35.702  -6.163 -22.207  1.00  0.77           N  
ATOM   3691  CA  CYS A 229      36.966  -6.849 -22.278  1.00  0.77           C  
ATOM   3692  C   CYS A 229      37.064  -7.855 -21.136  1.00  0.77           C  
ATOM   3693  O   CYS A 229      37.492  -8.986 -21.354  1.00  0.77           O  
ATOM   3694  CB  CYS A 229      38.094  -5.842 -22.230  1.00  0.77           C  
ATOM   3695  SG  CYS A 229      38.174  -4.835 -23.737  1.00  0.77           S  
ATOM   3696  H   CYS A 229      35.686  -5.152 -22.063  1.00  0.77           H  
ATOM   3697  HA  CYS A 229      37.023  -7.381 -23.228  1.00  0.77           H  
ATOM   3698 1HB  CYS A 229      37.962  -5.173 -21.384  1.00  0.77           H  
ATOM   3699 2HB  CYS A 229      39.036  -6.356 -22.099  1.00  0.77           H  
ATOM   3700  HG  CYS A 229      37.089  -4.081 -23.436  1.00  0.77           H  
ATOM   3701  N   ALA A 230      36.612  -7.479 -19.932  1.00  0.75           N  
ATOM   3702  CA  ALA A 230      36.630  -8.406 -18.802  1.00  0.75           C  
ATOM   3703  C   ALA A 230      35.757  -9.630 -19.103  1.00  0.75           C  
ATOM   3704  O   ALA A 230      36.130 -10.772 -18.813  1.00  0.75           O  
ATOM   3705  CB  ALA A 230      36.158  -7.703 -17.539  1.00  0.75           C  
ATOM   3706  H   ALA A 230      36.286  -6.520 -19.796  1.00  0.75           H  
ATOM   3707  HA  ALA A 230      37.652  -8.748 -18.657  1.00  0.75           H  
ATOM   3708 1HB  ALA A 230      36.196  -8.392 -16.696  1.00  0.75           H  
ATOM   3709 2HB  ALA A 230      36.798  -6.847 -17.336  1.00  0.75           H  
ATOM   3710 3HB  ALA A 230      35.142  -7.356 -17.678  1.00  0.75           H  
ATOM   3711  N   LYS A 231      34.602  -9.410 -19.754  1.00  0.73           N  
ATOM   3712  CA  LYS A 231      33.734 -10.535 -20.100  1.00  0.73           C  
ATOM   3713  C   LYS A 231      34.444 -11.455 -21.078  1.00  0.73           C  
ATOM   3714  O   LYS A 231      34.332 -12.687 -20.986  1.00  0.73           O  
ATOM   3715  CB  LYS A 231      32.422 -10.075 -20.746  1.00  0.73           C  
ATOM   3716  CG  LYS A 231      31.429  -9.388 -19.850  1.00  0.73           C  
ATOM   3717  CD  LYS A 231      30.179  -9.004 -20.625  1.00  0.73           C  
ATOM   3718  CE  LYS A 231      29.162  -8.332 -19.735  1.00  0.73           C  
ATOM   3719  NZ  LYS A 231      27.941  -7.936 -20.487  1.00  0.73           N  
ATOM   3720  H   LYS A 231      34.313  -8.453 -19.967  1.00  0.73           H  
ATOM   3721  HA  LYS A 231      33.514 -11.100 -19.196  1.00  0.73           H  
ATOM   3722 1HB  LYS A 231      32.648  -9.389 -21.556  1.00  0.73           H  
ATOM   3723 2HB  LYS A 231      31.923 -10.935 -21.188  1.00  0.73           H  
ATOM   3724 1HG  LYS A 231      31.157 -10.044 -19.029  1.00  0.73           H  
ATOM   3725 2HG  LYS A 231      31.877  -8.485 -19.454  1.00  0.73           H  
ATOM   3726 1HD  LYS A 231      30.450  -8.320 -21.430  1.00  0.73           H  
ATOM   3727 2HD  LYS A 231      29.735  -9.896 -21.064  1.00  0.73           H  
ATOM   3728 1HE  LYS A 231      28.880  -9.019 -18.938  1.00  0.73           H  
ATOM   3729 2HE  LYS A 231      29.610  -7.442 -19.290  1.00  0.73           H  
ATOM   3730 1HZ  LYS A 231      27.295  -7.498 -19.848  1.00  0.73           H  
ATOM   3731 2HZ  LYS A 231      28.186  -7.286 -21.221  1.00  0.73           H  
ATOM   3732 3HZ  LYS A 231      27.512  -8.754 -20.893  1.00  0.73           H  
ATOM   3733  N   THR A 232      35.181 -10.853 -22.013  1.00  0.72           N  
ATOM   3734  CA  THR A 232      35.909 -11.598 -23.018  1.00  0.72           C  
ATOM   3735  C   THR A 232      37.013 -12.424 -22.386  1.00  0.72           C  
ATOM   3736  O   THR A 232      37.147 -13.604 -22.694  1.00  0.72           O  
ATOM   3737  CB  THR A 232      36.524 -10.682 -24.082  1.00  0.72           C  
ATOM   3738  OG1 THR A 232      35.494  -9.949 -24.755  1.00  0.72           O  
ATOM   3739  CG2 THR A 232      37.277 -11.524 -25.078  1.00  0.72           C  
ATOM   3740  H   THR A 232      35.207  -9.832 -22.043  1.00  0.72           H  
ATOM   3741  HA  THR A 232      35.214 -12.273 -23.513  1.00  0.72           H  
ATOM   3742  HB  THR A 232      37.211  -9.985 -23.616  1.00  0.72           H  
ATOM   3743  HG1 THR A 232      35.024  -9.382 -24.107  1.00  0.72           H  
ATOM   3744 1HG2 THR A 232      37.725 -10.889 -25.832  1.00  0.72           H  
ATOM   3745 2HG2 THR A 232      38.052 -12.076 -24.553  1.00  0.72           H  
ATOM   3746 3HG2 THR A 232      36.594 -12.225 -25.552  1.00  0.72           H  
ATOM   3747  N   LEU A 233      37.759 -11.826 -21.455  1.00  0.72           N  
ATOM   3748  CA  LEU A 233      38.876 -12.510 -20.818  1.00  0.72           C  
ATOM   3749  C   LEU A 233      38.376 -13.766 -20.081  1.00  0.72           C  
ATOM   3750  O   LEU A 233      39.014 -14.828 -20.118  1.00  0.72           O  
ATOM   3751  CB  LEU A 233      39.565 -11.562 -19.840  1.00  0.72           C  
ATOM   3752  CG  LEU A 233      40.333 -10.330 -20.437  1.00  0.72           C  
ATOM   3753  CD1 LEU A 233      40.799  -9.427 -19.289  1.00  0.72           C  
ATOM   3754  CD2 LEU A 233      41.495 -10.776 -21.232  1.00  0.72           C  
ATOM   3755  H   LEU A 233      37.574 -10.847 -21.234  1.00  0.72           H  
ATOM   3756  HA  LEU A 233      39.588 -12.798 -21.586  1.00  0.72           H  
ATOM   3757 1HB  LEU A 233      38.793 -11.159 -19.195  1.00  0.72           H  
ATOM   3758 2HB  LEU A 233      40.261 -12.135 -19.234  1.00  0.72           H  
ATOM   3759  HG  LEU A 233      39.677  -9.773 -21.072  1.00  0.72           H  
ATOM   3760 1HD1 LEU A 233      41.313  -8.573 -19.696  1.00  0.72           H  
ATOM   3761 2HD1 LEU A 233      39.944  -9.092 -18.721  1.00  0.72           H  
ATOM   3762 3HD1 LEU A 233      41.476  -9.981 -18.633  1.00  0.72           H  
ATOM   3763 1HD2 LEU A 233      42.025  -9.912 -21.641  1.00  0.72           H  
ATOM   3764 2HD2 LEU A 233      42.134 -11.307 -20.567  1.00  0.72           H  
ATOM   3765 3HD2 LEU A 233      41.168 -11.422 -22.045  1.00  0.72           H  
ATOM   3766  N   VAL A 234      37.198 -13.663 -19.463  1.00  0.71           N  
ATOM   3767  CA  VAL A 234      36.609 -14.823 -18.807  1.00  0.71           C  
ATOM   3768  C   VAL A 234      36.100 -15.826 -19.859  1.00  0.71           C  
ATOM   3769  O   VAL A 234      36.364 -17.026 -19.771  1.00  0.71           O  
ATOM   3770  CB  VAL A 234      35.471 -14.407 -17.848  1.00  0.71           C  
ATOM   3771  CG1 VAL A 234      34.785 -15.634 -17.296  1.00  0.71           C  
ATOM   3772  CG2 VAL A 234      36.053 -13.596 -16.697  1.00  0.71           C  
ATOM   3773  H   VAL A 234      36.719 -12.759 -19.430  1.00  0.71           H  
ATOM   3774  HA  VAL A 234      37.370 -15.315 -18.212  1.00  0.71           H  
ATOM   3775  HB  VAL A 234      34.736 -13.811 -18.396  1.00  0.71           H  
ATOM   3776 1HG1 VAL A 234      33.986 -15.333 -16.619  1.00  0.71           H  
ATOM   3777 2HG1 VAL A 234      34.369 -16.223 -18.112  1.00  0.71           H  
ATOM   3778 3HG1 VAL A 234      35.519 -16.224 -16.755  1.00  0.71           H  
ATOM   3779 1HG2 VAL A 234      35.254 -13.301 -16.028  1.00  0.71           H  
ATOM   3780 2HG2 VAL A 234      36.785 -14.197 -16.151  1.00  0.71           H  
ATOM   3781 3HG2 VAL A 234      36.529 -12.715 -17.098  1.00  0.71           H  
ATOM   3782  N   SER A 235      35.422 -15.337 -20.901  1.00  0.70           N  
ATOM   3783  CA  SER A 235      34.872 -16.209 -21.935  1.00  0.70           C  
ATOM   3784  C   SER A 235      35.945 -17.060 -22.633  1.00  0.70           C  
ATOM   3785  O   SER A 235      35.712 -18.233 -22.928  1.00  0.70           O  
ATOM   3786  CB  SER A 235      34.147 -15.374 -22.967  1.00  0.70           C  
ATOM   3787  OG  SER A 235      33.042 -14.719 -22.391  1.00  0.70           O  
ATOM   3788  H   SER A 235      35.234 -14.337 -20.962  1.00  0.70           H  
ATOM   3789  HA  SER A 235      34.157 -16.883 -21.463  1.00  0.70           H  
ATOM   3790 1HB  SER A 235      34.831 -14.643 -23.386  1.00  0.70           H  
ATOM   3791 2HB  SER A 235      33.813 -16.013 -23.781  1.00  0.70           H  
ATOM   3792  HG  SER A 235      33.424 -14.083 -21.738  1.00  0.70           H  
ATOM   3793  N   ILE A 236      37.127 -16.483 -22.878  1.00  0.68           N  
ATOM   3794  CA  ILE A 236      38.227 -17.203 -23.531  1.00  0.68           C  
ATOM   3795  C   ILE A 236      38.907 -18.256 -22.648  1.00  0.68           C  
ATOM   3796  O   ILE A 236      39.780 -18.982 -23.131  1.00  0.68           O  
ATOM   3797  CB  ILE A 236      39.300 -16.250 -24.098  1.00  0.68           C  
ATOM   3798  CG1 ILE A 236      39.949 -15.489 -23.000  1.00  0.68           C  
ATOM   3799  CG2 ILE A 236      38.696 -15.303 -25.135  1.00  0.68           C  
ATOM   3800  CD1 ILE A 236      41.120 -14.674 -23.434  1.00  0.68           C  
ATOM   3801  H   ILE A 236      37.251 -15.503 -22.626  1.00  0.68           H  
ATOM   3802  HA  ILE A 236      37.804 -17.729 -24.384  1.00  0.68           H  
ATOM   3803  HB  ILE A 236      40.077 -16.840 -24.575  1.00  0.68           H  
ATOM   3804 1HG1 ILE A 236      39.222 -14.842 -22.592  1.00  0.68           H  
ATOM   3805 2HG1 ILE A 236      40.270 -16.180 -22.219  1.00  0.68           H  
ATOM   3806 1HG2 ILE A 236      39.475 -14.651 -25.533  1.00  0.68           H  
ATOM   3807 2HG2 ILE A 236      38.260 -15.884 -25.944  1.00  0.68           H  
ATOM   3808 3HG2 ILE A 236      37.929 -14.702 -24.679  1.00  0.68           H  
ATOM   3809 1HD1 ILE A 236      41.509 -14.138 -22.585  1.00  0.68           H  
ATOM   3810 2HD1 ILE A 236      41.887 -15.324 -23.845  1.00  0.68           H  
ATOM   3811 3HD1 ILE A 236      40.798 -13.978 -24.185  1.00  0.68           H  
ATOM   3812  N   GLY A 237      38.539 -18.346 -21.364  1.00  0.66           N  
ATOM   3813  CA  GLY A 237      39.128 -19.353 -20.495  1.00  0.66           C  
ATOM   3814  C   GLY A 237      39.578 -18.899 -19.103  1.00  0.66           C  
ATOM   3815  O   GLY A 237      39.982 -19.747 -18.305  1.00  0.66           O  
ATOM   3816  H   GLY A 237      37.810 -17.743 -20.983  1.00  0.66           H  
ATOM   3817 1HA  GLY A 237      38.402 -20.157 -20.376  1.00  0.66           H  
ATOM   3818 2HA  GLY A 237      39.980 -19.797 -21.005  1.00  0.66           H  
ATOM   3819  N   ALA A 238      39.553 -17.604 -18.776  1.00  0.64           N  
ATOM   3820  CA  ALA A 238      39.962 -17.238 -17.418  1.00  0.64           C  
ATOM   3821  C   ALA A 238      38.833 -17.571 -16.460  1.00  0.64           C  
ATOM   3822  O   ALA A 238      37.668 -17.607 -16.848  1.00  0.64           O  
ATOM   3823  CB  ALA A 238      40.337 -15.777 -17.305  1.00  0.64           C  
ATOM   3824  H   ALA A 238      39.244 -16.872 -19.419  1.00  0.64           H  
ATOM   3825  HA  ALA A 238      40.830 -17.836 -17.146  1.00  0.64           H  
ATOM   3826 1HB  ALA A 238      40.655 -15.559 -16.282  1.00  0.64           H  
ATOM   3827 2HB  ALA A 238      41.145 -15.583 -17.993  1.00  0.64           H  
ATOM   3828 3HB  ALA A 238      39.501 -15.152 -17.555  1.00  0.64           H  
ATOM   3829  N   ASP A 239      39.160 -17.791 -15.202  1.00  0.63           N  
ATOM   3830  CA  ASP A 239      38.126 -18.019 -14.214  1.00  0.63           C  
ATOM   3831  C   ASP A 239      37.701 -16.687 -13.617  1.00  0.63           C  
ATOM   3832  O   ASP A 239      36.532 -16.453 -13.296  1.00  0.63           O  
ATOM   3833  CB  ASP A 239      38.659 -18.942 -13.136  1.00  0.63           C  
ATOM   3834  CG  ASP A 239      38.994 -20.346 -13.613  1.00  0.63           C  
ATOM   3835  OD1 ASP A 239      38.120 -21.000 -14.166  1.00  0.63           O  
ATOM   3836  OD2 ASP A 239      40.124 -20.764 -13.416  1.00  0.63           O  
ATOM   3837  H   ASP A 239      40.133 -17.752 -14.907  1.00  0.63           H  
ATOM   3838  HA  ASP A 239      37.274 -18.475 -14.697  1.00  0.63           H  
ATOM   3839 1HB  ASP A 239      39.565 -18.489 -12.736  1.00  0.63           H  
ATOM   3840 2HB  ASP A 239      37.961 -19.029 -12.354  1.00  0.63           H  
ATOM   3841  N   LEU A 240      38.680 -15.801 -13.533  1.00  0.62           N  
ATOM   3842  CA  LEU A 240      38.550 -14.461 -12.985  1.00  0.62           C  
ATOM   3843  C   LEU A 240      39.374 -13.489 -13.816  1.00  0.62           C  
ATOM   3844  O   LEU A 240      40.515 -13.788 -14.166  1.00  0.62           O  
ATOM   3845  CB  LEU A 240      38.962 -14.473 -11.503  1.00  0.62           C  
ATOM   3846  CG  LEU A 240      39.081 -13.135 -10.778  1.00  0.62           C  
ATOM   3847  CD1 LEU A 240      37.781 -12.437 -10.692  1.00  0.62           C  
ATOM   3848  CD2 LEU A 240      39.582 -13.402  -9.349  1.00  0.62           C  
ATOM   3849  H   LEU A 240      39.608 -16.104 -13.832  1.00  0.62           H  
ATOM   3850  HA  LEU A 240      37.508 -14.155 -13.048  1.00  0.62           H  
ATOM   3851 1HB  LEU A 240      38.220 -15.058 -10.962  1.00  0.62           H  
ATOM   3852 2HB  LEU A 240      39.907 -14.990 -11.423  1.00  0.62           H  
ATOM   3853  HG  LEU A 240      39.757 -12.512 -11.325  1.00  0.62           H  
ATOM   3854 1HD1 LEU A 240      37.912 -11.491 -10.176  1.00  0.62           H  
ATOM   3855 2HD1 LEU A 240      37.402 -12.247 -11.680  1.00  0.62           H  
ATOM   3856 3HD1 LEU A 240      37.098 -13.060 -10.141  1.00  0.62           H  
ATOM   3857 1HD2 LEU A 240      39.682 -12.483  -8.804  1.00  0.62           H  
ATOM   3858 2HD2 LEU A 240      38.861 -14.040  -8.833  1.00  0.62           H  
ATOM   3859 3HD2 LEU A 240      40.537 -13.895  -9.381  1.00  0.62           H  
ATOM   3860  N   ALA A 241      38.784 -12.359 -14.182  1.00  0.62           N  
ATOM   3861  CA  ALA A 241      39.524 -11.394 -14.972  1.00  0.62           C  
ATOM   3862  C   ALA A 241      39.443 -10.001 -14.412  1.00  0.62           C  
ATOM   3863  O   ALA A 241      38.394  -9.580 -13.916  1.00  0.62           O  
ATOM   3864  CB  ALA A 241      38.993 -11.349 -16.382  1.00  0.62           C  
ATOM   3865  H   ALA A 241      37.818 -12.180 -13.913  1.00  0.62           H  
ATOM   3866  HA  ALA A 241      40.562 -11.698 -14.979  1.00  0.62           H  
ATOM   3867 1HB  ALA A 241      39.586 -10.642 -16.943  1.00  0.62           H  
ATOM   3868 2HB  ALA A 241      39.070 -12.339 -16.836  1.00  0.62           H  
ATOM   3869 3HB  ALA A 241      37.954 -11.026 -16.376  1.00  0.62           H  
ATOM   3870  N   PHE A 242      40.542  -9.265 -14.575  1.00  0.63           N  
ATOM   3871  CA  PHE A 242      40.613  -7.870 -14.177  1.00  0.63           C  
ATOM   3872  C   PHE A 242      41.074  -6.980 -15.305  1.00  0.63           C  
ATOM   3873  O   PHE A 242      42.097  -7.243 -15.949  1.00  0.63           O  
ATOM   3874  CB  PHE A 242      41.592  -7.670 -13.019  1.00  0.63           C  
ATOM   3875  CG  PHE A 242      41.208  -8.400 -11.846  1.00  0.63           C  
ATOM   3876  CD1 PHE A 242      41.607  -9.698 -11.679  1.00  0.63           C  
ATOM   3877  CD2 PHE A 242      40.398  -7.821 -10.915  1.00  0.63           C  
ATOM   3878  CE1 PHE A 242      41.195 -10.391 -10.593  1.00  0.63           C  
ATOM   3879  CE2 PHE A 242      39.973  -8.531  -9.843  1.00  0.63           C  
ATOM   3880  CZ  PHE A 242      40.364  -9.808  -9.692  1.00  0.63           C  
ATOM   3881  H   PHE A 242      41.362  -9.711 -14.980  1.00  0.63           H  
ATOM   3882  HA  PHE A 242      39.623  -7.547 -13.866  1.00  0.63           H  
ATOM   3883 1HB  PHE A 242      42.585  -7.997 -13.319  1.00  0.63           H  
ATOM   3884 2HB  PHE A 242      41.650  -6.610 -12.765  1.00  0.63           H  
ATOM   3885  HD1 PHE A 242      42.255 -10.161 -12.426  1.00  0.63           H  
ATOM   3886  HD2 PHE A 242      40.079  -6.787 -11.052  1.00  0.63           H  
ATOM   3887  HE1 PHE A 242      41.513 -11.414 -10.443  1.00  0.63           H  
ATOM   3888  HE2 PHE A 242      39.325  -8.088  -9.108  1.00  0.63           H  
ATOM   3889  HZ  PHE A 242      40.024 -10.356  -8.833  1.00  0.63           H  
ATOM   3890  N   VAL A 243      40.348  -5.900 -15.497  1.00  0.65           N  
ATOM   3891  CA  VAL A 243      40.721  -4.920 -16.485  1.00  0.65           C  
ATOM   3892  C   VAL A 243      40.983  -3.596 -15.815  1.00  0.65           C  
ATOM   3893  O   VAL A 243      40.147  -3.082 -15.072  1.00  0.65           O  
ATOM   3894  CB  VAL A 243      39.669  -4.789 -17.580  1.00  0.65           C  
ATOM   3895  CG1 VAL A 243      40.073  -3.717 -18.504  1.00  0.65           C  
ATOM   3896  CG2 VAL A 243      39.570  -6.088 -18.356  1.00  0.65           C  
ATOM   3897  H   VAL A 243      39.509  -5.763 -14.933  1.00  0.65           H  
ATOM   3898  HA  VAL A 243      41.636  -5.250 -16.962  1.00  0.65           H  
ATOM   3899  HB  VAL A 243      38.700  -4.534 -17.145  1.00  0.65           H  
ATOM   3900 1HG1 VAL A 243      39.340  -3.641 -19.286  1.00  0.65           H  
ATOM   3901 2HG1 VAL A 243      40.143  -2.765 -17.972  1.00  0.65           H  
ATOM   3902 3HG1 VAL A 243      41.039  -3.971 -18.920  1.00  0.65           H  
ATOM   3903 1HG2 VAL A 243      38.833  -5.973 -19.141  1.00  0.65           H  
ATOM   3904 2HG2 VAL A 243      40.539  -6.316 -18.795  1.00  0.65           H  
ATOM   3905 3HG2 VAL A 243      39.273  -6.895 -17.691  1.00  0.65           H  
ATOM   3906  N   VAL A 244      42.161  -3.059 -16.079  1.00  0.70           N  
ATOM   3907  CA  VAL A 244      42.618  -1.824 -15.464  1.00  0.70           C  
ATOM   3908  C   VAL A 244      42.698  -0.713 -16.495  1.00  0.70           C  
ATOM   3909  O   VAL A 244      43.149  -0.932 -17.617  1.00  0.70           O  
ATOM   3910  CB  VAL A 244      43.993  -2.050 -14.804  1.00  0.70           C  
ATOM   3911  CG1 VAL A 244      44.505  -0.746 -14.166  1.00  0.70           C  
ATOM   3912  CG2 VAL A 244      43.875  -3.214 -13.767  1.00  0.70           C  
ATOM   3913  H   VAL A 244      42.776  -3.560 -16.722  1.00  0.70           H  
ATOM   3914  HA  VAL A 244      41.906  -1.529 -14.693  1.00  0.70           H  
ATOM   3915  HB  VAL A 244      44.716  -2.331 -15.573  1.00  0.70           H  
ATOM   3916 1HG1 VAL A 244      45.483  -0.918 -13.718  1.00  0.70           H  
ATOM   3917 2HG1 VAL A 244      44.594   0.029 -14.925  1.00  0.70           H  
ATOM   3918 3HG1 VAL A 244      43.814  -0.416 -13.400  1.00  0.70           H  
ATOM   3919 1HG2 VAL A 244      44.819  -3.408 -13.292  1.00  0.70           H  
ATOM   3920 2HG2 VAL A 244      43.175  -2.958 -13.015  1.00  0.70           H  
ATOM   3921 3HG2 VAL A 244      43.540  -4.121 -14.277  1.00  0.70           H  
ATOM   3922  N   ALA A 245      42.224   0.469 -16.139  1.00  0.77           N  
ATOM   3923  CA  ALA A 245      42.275   1.582 -17.068  1.00  0.77           C  
ATOM   3924  C   ALA A 245      42.518   2.899 -16.363  1.00  0.77           C  
ATOM   3925  O   ALA A 245      42.181   3.059 -15.191  1.00  0.77           O  
ATOM   3926  CB  ALA A 245      40.973   1.659 -17.806  1.00  0.77           C  
ATOM   3927  H   ALA A 245      41.785   0.583 -15.228  1.00  0.77           H  
ATOM   3928  HA  ALA A 245      43.090   1.407 -17.770  1.00  0.77           H  
ATOM   3929 1HB  ALA A 245      40.990   2.468 -18.536  1.00  0.77           H  
ATOM   3930 2HB  ALA A 245      40.790   0.725 -18.301  1.00  0.77           H  
ATOM   3931 3HB  ALA A 245      40.181   1.838 -17.083  1.00  0.77           H  
ATOM   3932  N   VAL A 246      43.086   3.862 -17.076  1.00  0.86           N  
ATOM   3933  CA  VAL A 246      43.285   5.180 -16.491  1.00  0.86           C  
ATOM   3934  C   VAL A 246      42.532   6.239 -17.268  1.00  0.86           C  
ATOM   3935  O   VAL A 246      42.654   6.350 -18.491  1.00  0.86           O  
ATOM   3936  CB  VAL A 246      44.778   5.529 -16.412  1.00  0.86           C  
ATOM   3937  CG1 VAL A 246      44.954   6.940 -15.830  1.00  0.86           C  
ATOM   3938  CG2 VAL A 246      45.474   4.500 -15.541  1.00  0.86           C  
ATOM   3939  H   VAL A 246      43.369   3.684 -18.030  1.00  0.86           H  
ATOM   3940  HA  VAL A 246      42.897   5.175 -15.475  1.00  0.86           H  
ATOM   3941  HB  VAL A 246      45.210   5.526 -17.409  1.00  0.86           H  
ATOM   3942 1HG1 VAL A 246      46.011   7.184 -15.779  1.00  0.86           H  
ATOM   3943 2HG1 VAL A 246      44.451   7.665 -16.467  1.00  0.86           H  
ATOM   3944 3HG1 VAL A 246      44.521   6.975 -14.828  1.00  0.86           H  
ATOM   3945 1HG2 VAL A 246      46.520   4.738 -15.467  1.00  0.86           H  
ATOM   3946 2HG2 VAL A 246      45.027   4.525 -14.568  1.00  0.86           H  
ATOM   3947 3HG2 VAL A 246      45.359   3.505 -15.970  1.00  0.86           H  
ATOM   3948  N   ARG A 247      41.735   7.002 -16.536  1.00  0.94           N  
ATOM   3949  CA  ARG A 247      40.928   8.060 -17.093  1.00  0.94           C  
ATOM   3950  C   ARG A 247      41.619   9.399 -16.888  1.00  0.94           C  
ATOM   3951  O   ARG A 247      41.525  10.024 -15.821  1.00  0.94           O  
ATOM   3952  CB  ARG A 247      39.553   8.037 -16.453  1.00  0.94           C  
ATOM   3953  CG  ARG A 247      38.763   6.765 -16.755  1.00  0.94           C  
ATOM   3954  CD  ARG A 247      37.435   6.733 -16.085  1.00  0.94           C  
ATOM   3955  NE  ARG A 247      36.543   7.776 -16.576  1.00  0.94           N  
ATOM   3956  CZ  ARG A 247      35.818   7.704 -17.720  1.00  0.94           C  
ATOM   3957  NH1 ARG A 247      35.904   6.637 -18.489  1.00  0.94           N  
ATOM   3958  NH2 ARG A 247      35.023   8.703 -18.071  1.00  0.94           N  
ATOM   3959  H   ARG A 247      41.703   6.843 -15.533  1.00  0.94           H  
ATOM   3960  HA  ARG A 247      40.813   7.886 -18.163  1.00  0.94           H  
ATOM   3961 1HB  ARG A 247      39.653   8.117 -15.367  1.00  0.94           H  
ATOM   3962 2HB  ARG A 247      38.967   8.892 -16.793  1.00  0.94           H  
ATOM   3963 1HG  ARG A 247      38.606   6.684 -17.830  1.00  0.94           H  
ATOM   3964 2HG  ARG A 247      39.332   5.898 -16.408  1.00  0.94           H  
ATOM   3965 1HD  ARG A 247      36.962   5.766 -16.263  1.00  0.94           H  
ATOM   3966 2HD  ARG A 247      37.566   6.879 -15.011  1.00  0.94           H  
ATOM   3967  HE  ARG A 247      36.446   8.619 -15.990  1.00  0.94           H  
ATOM   3968 1HH1 ARG A 247      36.513   5.873 -18.226  1.00  0.94           H  
ATOM   3969 2HH1 ARG A 247      35.367   6.585 -19.343  1.00  0.94           H  
ATOM   3970 1HH2 ARG A 247      34.948   9.529 -17.485  1.00  0.94           H  
ATOM   3971 2HH2 ARG A 247      34.488   8.644 -18.923  1.00  0.94           H  
ATOM   3972  N   LYS A 248      42.309   9.840 -17.938  1.00  0.99           N  
ATOM   3973  CA  LYS A 248      43.140  11.041 -17.913  1.00  0.99           C  
ATOM   3974  C   LYS A 248      42.336  12.296 -17.601  1.00  0.99           C  
ATOM   3975  O   LYS A 248      42.827  13.220 -16.959  1.00  0.99           O  
ATOM   3976  CB  LYS A 248      43.838  11.209 -19.260  1.00  0.99           C  
ATOM   3977  CG  LYS A 248      44.917  10.171 -19.549  1.00  0.99           C  
ATOM   3978  CD  LYS A 248      45.539  10.402 -20.927  1.00  0.99           C  
ATOM   3979  CE  LYS A 248      46.605   9.366 -21.247  1.00  0.99           C  
ATOM   3980  NZ  LYS A 248      47.178   9.565 -22.610  1.00  0.99           N  
ATOM   3981  H   LYS A 248      42.305   9.273 -18.779  1.00  0.99           H  
ATOM   3982  HA  LYS A 248      43.895  10.921 -17.135  1.00  0.99           H  
ATOM   3983 1HB  LYS A 248      43.100  11.155 -20.060  1.00  0.99           H  
ATOM   3984 2HB  LYS A 248      44.300  12.195 -19.308  1.00  0.99           H  
ATOM   3985 1HG  LYS A 248      45.695  10.234 -18.787  1.00  0.99           H  
ATOM   3986 2HG  LYS A 248      44.478   9.170 -19.513  1.00  0.99           H  
ATOM   3987 1HD  LYS A 248      44.759  10.352 -21.688  1.00  0.99           H  
ATOM   3988 2HD  LYS A 248      45.990  11.393 -20.960  1.00  0.99           H  
ATOM   3989 1HE  LYS A 248      47.406   9.439 -20.513  1.00  0.99           H  
ATOM   3990 2HE  LYS A 248      46.164   8.370 -21.191  1.00  0.99           H  
ATOM   3991 1HZ  LYS A 248      47.880   8.862 -22.791  1.00  0.99           H  
ATOM   3992 2HZ  LYS A 248      46.442   9.489 -23.299  1.00  0.99           H  
ATOM   3993 3HZ  LYS A 248      47.598  10.482 -22.668  1.00  0.99           H  
ATOM   3994  N   LYS A 249      41.084  12.311 -18.047  1.00  1.00           N  
ATOM   3995  CA  LYS A 249      40.190  13.445 -17.845  1.00  1.00           C  
ATOM   3996  C   LYS A 249      39.819  13.660 -16.375  1.00  1.00           C  
ATOM   3997  O   LYS A 249      39.400  14.754 -15.995  1.00  1.00           O  
ATOM   3998  CB  LYS A 249      38.917  13.261 -18.671  1.00  1.00           C  
ATOM   3999  CG  LYS A 249      39.130  13.371 -20.181  1.00  1.00           C  
ATOM   4000  CD  LYS A 249      37.826  13.167 -20.948  1.00  1.00           C  
ATOM   4001  CE  LYS A 249      38.043  13.283 -22.454  1.00  1.00           C  
ATOM   4002  NZ  LYS A 249      36.783  13.054 -23.216  1.00  1.00           N  
ATOM   4003  H   LYS A 249      40.747  11.508 -18.554  1.00  1.00           H  
ATOM   4004  HA  LYS A 249      40.700  14.344 -18.190  1.00  1.00           H  
ATOM   4005 1HB  LYS A 249      38.485  12.282 -18.457  1.00  1.00           H  
ATOM   4006 2HB  LYS A 249      38.184  14.012 -18.376  1.00  1.00           H  
ATOM   4007 1HG  LYS A 249      39.532  14.356 -20.418  1.00  1.00           H  
ATOM   4008 2HG  LYS A 249      39.851  12.619 -20.499  1.00  1.00           H  
ATOM   4009 1HD  LYS A 249      37.423  12.179 -20.722  1.00  1.00           H  
ATOM   4010 2HD  LYS A 249      37.099  13.917 -20.636  1.00  1.00           H  
ATOM   4011 1HE  LYS A 249      38.418  14.279 -22.684  1.00  1.00           H  
ATOM   4012 2HE  LYS A 249      38.783  12.546 -22.766  1.00  1.00           H  
ATOM   4013 1HZ  LYS A 249      36.968  13.139 -24.206  1.00  1.00           H  
ATOM   4014 2HZ  LYS A 249      36.432  12.127 -23.018  1.00  1.00           H  
ATOM   4015 3HZ  LYS A 249      36.094  13.739 -22.943  1.00  1.00           H  
ATOM   4016  N   GLU A 250      39.909  12.600 -15.566  1.00  0.96           N  
ATOM   4017  CA  GLU A 250      39.551  12.677 -14.156  1.00  0.96           C  
ATOM   4018  C   GLU A 250      40.769  12.518 -13.250  1.00  0.96           C  
ATOM   4019  O   GLU A 250      40.764  12.986 -12.111  1.00  0.96           O  
ATOM   4020  CB  GLU A 250      38.470  11.647 -13.816  1.00  0.96           C  
ATOM   4021  CG  GLU A 250      37.140  11.901 -14.549  1.00  0.96           C  
ATOM   4022  CD  GLU A 250      36.034  10.927 -14.201  1.00  0.96           C  
ATOM   4023  OE1 GLU A 250      36.108   9.788 -14.607  1.00  0.96           O  
ATOM   4024  OE2 GLU A 250      35.109  11.328 -13.534  1.00  0.96           O  
ATOM   4025  H   GLU A 250      40.288  11.727 -15.916  1.00  0.96           H  
ATOM   4026  HA  GLU A 250      39.132  13.665 -13.966  1.00  0.96           H  
ATOM   4027 1HB  GLU A 250      38.825  10.647 -14.083  1.00  0.96           H  
ATOM   4028 2HB  GLU A 250      38.282  11.652 -12.741  1.00  0.96           H  
ATOM   4029 1HG  GLU A 250      36.805  12.912 -14.316  1.00  0.96           H  
ATOM   4030 2HG  GLU A 250      37.326  11.853 -15.622  1.00  0.96           H  
ATOM   4031  N   GLY A 251      41.817  11.859 -13.756  1.00  0.90           N  
ATOM   4032  CA  GLY A 251      42.995  11.573 -12.951  1.00  0.90           C  
ATOM   4033  C   GLY A 251      42.794  10.350 -12.063  1.00  0.90           C  
ATOM   4034  O   GLY A 251      43.338  10.292 -10.954  1.00  0.90           O  
ATOM   4035  H   GLY A 251      41.779  11.498 -14.702  1.00  0.90           H  
ATOM   4036 1HA  GLY A 251      43.845  11.405 -13.613  1.00  0.90           H  
ATOM   4037 2HA  GLY A 251      43.234  12.440 -12.337  1.00  0.90           H  
ATOM   4038  N   GLU A 252      41.975   9.400 -12.533  1.00  0.82           N  
ATOM   4039  CA  GLU A 252      41.671   8.188 -11.756  1.00  0.82           C  
ATOM   4040  C   GLU A 252      41.875   6.866 -12.492  1.00  0.82           C  
ATOM   4041  O   GLU A 252      41.776   6.769 -13.719  1.00  0.82           O  
ATOM   4042  CB  GLU A 252      40.238   8.215 -11.205  1.00  0.82           C  
ATOM   4043  CG  GLU A 252      39.961   9.320 -10.178  1.00  0.82           C  
ATOM   4044  CD  GLU A 252      38.577   9.238  -9.552  1.00  0.82           C  
ATOM   4045  OE1 GLU A 252      37.831   8.354  -9.904  1.00  0.82           O  
ATOM   4046  OE2 GLU A 252      38.281  10.049  -8.704  1.00  0.82           O  
ATOM   4047  H   GLU A 252      41.588   9.530 -13.469  1.00  0.82           H  
ATOM   4048  HA  GLU A 252      42.337   8.168 -10.895  1.00  0.82           H  
ATOM   4049 1HB  GLU A 252      39.537   8.344 -12.031  1.00  0.82           H  
ATOM   4050 2HB  GLU A 252      40.014   7.255 -10.730  1.00  0.82           H  
ATOM   4051 1HG  GLU A 252      40.705   9.256  -9.390  1.00  0.82           H  
ATOM   4052 2HG  GLU A 252      40.073  10.290 -10.667  1.00  0.82           H  
ATOM   4053  N   ILE A 253      42.138   5.841 -11.702  1.00  0.75           N  
ATOM   4054  CA  ILE A 253      42.312   4.471 -12.131  1.00  0.75           C  
ATOM   4055  C   ILE A 253      41.033   3.704 -11.890  1.00  0.75           C  
ATOM   4056  O   ILE A 253      40.486   3.729 -10.782  1.00  0.75           O  
ATOM   4057  CB  ILE A 253      43.396   3.769 -11.316  1.00  0.75           C  
ATOM   4058  CG1 ILE A 253      44.673   4.495 -11.440  1.00  0.75           C  
ATOM   4059  CG2 ILE A 253      43.548   2.334 -11.821  1.00  0.75           C  
ATOM   4060  CD1 ILE A 253      45.678   4.081 -10.436  1.00  0.75           C  
ATOM   4061  H   ILE A 253      42.208   6.022 -10.711  1.00  0.75           H  
ATOM   4062  HA  ILE A 253      42.557   4.450 -13.192  1.00  0.75           H  
ATOM   4063  HB  ILE A 253      43.117   3.767 -10.259  1.00  0.75           H  
ATOM   4064 1HG1 ILE A 253      45.078   4.309 -12.408  1.00  0.75           H  
ATOM   4065 2HG1 ILE A 253      44.484   5.551 -11.334  1.00  0.75           H  
ATOM   4066 1HG2 ILE A 253      44.305   1.833 -11.256  1.00  0.75           H  
ATOM   4067 2HG2 ILE A 253      42.612   1.801 -11.711  1.00  0.75           H  
ATOM   4068 3HG2 ILE A 253      43.832   2.352 -12.877  1.00  0.75           H  
ATOM   4069 1HD1 ILE A 253      46.601   4.631 -10.574  1.00  0.75           H  
ATOM   4070 2HD1 ILE A 253      45.289   4.276  -9.430  1.00  0.75           H  
ATOM   4071 3HD1 ILE A 253      45.867   3.037 -10.554  1.00  0.75           H  
ATOM   4072  N   ARG A 254      40.540   3.042 -12.911  1.00  0.69           N  
ATOM   4073  CA  ARG A 254      39.329   2.265 -12.776  1.00  0.69           C  
ATOM   4074  C   ARG A 254      39.646   0.807 -13.007  1.00  0.69           C  
ATOM   4075  O   ARG A 254      40.380   0.460 -13.940  1.00  0.69           O  
ATOM   4076  CB  ARG A 254      38.253   2.731 -13.742  1.00  0.69           C  
ATOM   4077  CG  ARG A 254      36.943   1.939 -13.667  1.00  0.69           C  
ATOM   4078  CD  ARG A 254      35.860   2.553 -14.498  1.00  0.69           C  
ATOM   4079  NE  ARG A 254      35.405   3.837 -13.947  1.00  0.69           N  
ATOM   4080  CZ  ARG A 254      34.515   4.662 -14.535  1.00  0.69           C  
ATOM   4081  NH1 ARG A 254      33.978   4.336 -15.692  1.00  0.69           N  
ATOM   4082  NH2 ARG A 254      34.182   5.800 -13.946  1.00  0.69           N  
ATOM   4083  H   ARG A 254      41.039   3.063 -13.794  1.00  0.69           H  
ATOM   4084  HA  ARG A 254      38.947   2.380 -11.765  1.00  0.69           H  
ATOM   4085 1HB  ARG A 254      38.019   3.776 -13.550  1.00  0.69           H  
ATOM   4086 2HB  ARG A 254      38.625   2.656 -14.767  1.00  0.69           H  
ATOM   4087 1HG  ARG A 254      37.114   0.925 -14.036  1.00  0.69           H  
ATOM   4088 2HG  ARG A 254      36.607   1.898 -12.627  1.00  0.69           H  
ATOM   4089 1HD  ARG A 254      36.235   2.723 -15.511  1.00  0.69           H  
ATOM   4090 2HD  ARG A 254      35.010   1.876 -14.536  1.00  0.69           H  
ATOM   4091  HE  ARG A 254      35.787   4.122 -13.043  1.00  0.69           H  
ATOM   4092 1HH1 ARG A 254      34.235   3.463 -16.139  1.00  0.69           H  
ATOM   4093 2HH1 ARG A 254      33.308   4.951 -16.129  1.00  0.69           H  
ATOM   4094 1HH2 ARG A 254      34.603   6.056 -13.057  1.00  0.69           H  
ATOM   4095 2HH2 ARG A 254      33.518   6.421 -14.382  1.00  0.69           H  
ATOM   4096  N   VAL A 255      39.159  -0.054 -12.123  1.00  0.66           N  
ATOM   4097  CA  VAL A 255      39.407  -1.469 -12.319  1.00  0.66           C  
ATOM   4098  C   VAL A 255      38.085  -2.211 -12.309  1.00  0.66           C  
ATOM   4099  O   VAL A 255      37.261  -2.032 -11.408  1.00  0.66           O  
ATOM   4100  CB  VAL A 255      40.348  -2.063 -11.252  1.00  0.66           C  
ATOM   4101  CG1 VAL A 255      40.593  -3.559 -11.563  1.00  0.66           C  
ATOM   4102  CG2 VAL A 255      41.631  -1.248 -11.188  1.00  0.66           C  
ATOM   4103  H   VAL A 255      38.589   0.291 -11.350  1.00  0.66           H  
ATOM   4104  HA  VAL A 255      39.873  -1.607 -13.285  1.00  0.66           H  
ATOM   4105  HB  VAL A 255      39.879  -2.036 -10.315  1.00  0.66           H  
ATOM   4106 1HG1 VAL A 255      41.234  -3.982 -10.803  1.00  0.66           H  
ATOM   4107 2HG1 VAL A 255      39.655  -4.098 -11.581  1.00  0.66           H  
ATOM   4108 3HG1 VAL A 255      41.065  -3.656 -12.534  1.00  0.66           H  
ATOM   4109 1HG2 VAL A 255      42.287  -1.658 -10.434  1.00  0.66           H  
ATOM   4110 2HG2 VAL A 255      42.109  -1.271 -12.142  1.00  0.66           H  
ATOM   4111 3HG2 VAL A 255      41.398  -0.221 -10.941  1.00  0.66           H  
ATOM   4112  N   SER A 256      37.870  -3.030 -13.325  1.00  0.63           N  
ATOM   4113  CA  SER A 256      36.649  -3.813 -13.423  1.00  0.63           C  
ATOM   4114  C   SER A 256      36.987  -5.280 -13.326  1.00  0.63           C  
ATOM   4115  O   SER A 256      38.012  -5.726 -13.845  1.00  0.63           O  
ATOM   4116  CB  SER A 256      35.922  -3.527 -14.723  1.00  0.63           C  
ATOM   4117  OG  SER A 256      34.789  -4.343 -14.848  1.00  0.63           O  
ATOM   4118  H   SER A 256      38.591  -3.109 -14.042  1.00  0.63           H  
ATOM   4119  HA  SER A 256      35.991  -3.561 -12.592  1.00  0.63           H  
ATOM   4120 1HB  SER A 256      35.621  -2.479 -14.741  1.00  0.63           H  
ATOM   4121 2HB  SER A 256      36.592  -3.690 -15.569  1.00  0.63           H  
ATOM   4122  HG  SER A 256      34.397  -4.391 -13.961  1.00  0.63           H  
ATOM   4123  N   ALA A 257      36.123  -6.049 -12.681  1.00  0.62           N  
ATOM   4124  CA  ALA A 257      36.393  -7.466 -12.560  1.00  0.62           C  
ATOM   4125  C   ALA A 257      35.175  -8.316 -12.827  1.00  0.62           C  
ATOM   4126  O   ALA A 257      34.047  -7.966 -12.461  1.00  0.62           O  
ATOM   4127  CB  ALA A 257      36.904  -7.760 -11.172  1.00  0.62           C  
ATOM   4128  H   ALA A 257      35.300  -5.639 -12.252  1.00  0.62           H  
ATOM   4129  HA  ALA A 257      37.147  -7.719 -13.293  1.00  0.62           H  
ATOM   4130 1HB  ALA A 257      37.152  -8.821 -11.091  1.00  0.62           H  
ATOM   4131 2HB  ALA A 257      37.771  -7.162 -10.999  1.00  0.62           H  
ATOM   4132 3HB  ALA A 257      36.140  -7.505 -10.439  1.00  0.62           H  
ATOM   4133  N   ARG A 258      35.416  -9.458 -13.466  1.00  0.63           N  
ATOM   4134  CA  ARG A 258      34.357 -10.428 -13.740  1.00  0.63           C  
ATOM   4135  C   ARG A 258      34.800 -11.856 -13.509  1.00  0.63           C  
ATOM   4136  O   ARG A 258      35.979 -12.188 -13.651  1.00  0.63           O  
ATOM   4137  CB  ARG A 258      33.815 -10.257 -15.148  1.00  0.63           C  
ATOM   4138  CG  ARG A 258      33.107  -8.919 -15.322  1.00  0.63           C  
ATOM   4139  CD  ARG A 258      32.481  -8.726 -16.608  1.00  0.63           C  
ATOM   4140  NE  ARG A 258      31.880  -7.397 -16.691  1.00  0.63           N  
ATOM   4141  CZ  ARG A 258      30.612  -7.108 -16.313  1.00  0.63           C  
ATOM   4142  NH1 ARG A 258      29.827  -8.057 -15.866  1.00  0.63           N  
ATOM   4143  NH2 ARG A 258      30.152  -5.874 -16.387  1.00  0.63           N  
ATOM   4144  H   ARG A 258      36.382  -9.653 -13.741  1.00  0.63           H  
ATOM   4145  HA  ARG A 258      33.533 -10.230 -13.059  1.00  0.63           H  
ATOM   4146 1HB  ARG A 258      34.628 -10.318 -15.872  1.00  0.63           H  
ATOM   4147 2HB  ARG A 258      33.106 -11.054 -15.372  1.00  0.63           H  
ATOM   4148 1HG  ARG A 258      32.358  -8.823 -14.562  1.00  0.63           H  
ATOM   4149 2HG  ARG A 258      33.827  -8.111 -15.219  1.00  0.63           H  
ATOM   4150 1HD  ARG A 258      33.218  -8.818 -17.392  1.00  0.63           H  
ATOM   4151 2HD  ARG A 258      31.701  -9.467 -16.744  1.00  0.63           H  
ATOM   4152  HE  ARG A 258      32.460  -6.639 -17.037  1.00  0.63           H  
ATOM   4153 1HH1 ARG A 258      30.170  -9.004 -15.797  1.00  0.63           H  
ATOM   4154 2HH1 ARG A 258      28.883  -7.838 -15.580  1.00  0.63           H  
ATOM   4155 1HH2 ARG A 258      30.748  -5.132 -16.721  1.00  0.63           H  
ATOM   4156 2HH2 ARG A 258      29.206  -5.669 -16.097  1.00  0.63           H  
ATOM   4157  N   CYS A 259      33.853 -12.735 -13.198  1.00  0.64           N  
ATOM   4158  CA  CYS A 259      34.236 -14.133 -13.032  1.00  0.64           C  
ATOM   4159  C   CYS A 259      33.171 -15.139 -13.390  1.00  0.64           C  
ATOM   4160  O   CYS A 259      32.006 -14.799 -13.597  1.00  0.64           O  
ATOM   4161  CB  CYS A 259      34.644 -14.392 -11.588  1.00  0.64           C  
ATOM   4162  SG  CYS A 259      33.351 -14.196 -10.366  1.00  0.64           S  
ATOM   4163  H   CYS A 259      32.892 -12.420 -13.033  1.00  0.64           H  
ATOM   4164  HA  CYS A 259      35.096 -14.327 -13.670  1.00  0.64           H  
ATOM   4165 1HB  CYS A 259      35.033 -15.398 -11.502  1.00  0.64           H  
ATOM   4166 2HB  CYS A 259      35.426 -13.741 -11.341  1.00  0.64           H  
ATOM   4167  HG  CYS A 259      33.116 -12.906 -10.610  1.00  0.64           H  
ATOM   4168  N   ARG A 260      33.592 -16.398 -13.444  1.00  0.67           N  
ATOM   4169  CA  ARG A 260      32.685 -17.502 -13.692  1.00  0.67           C  
ATOM   4170  C   ARG A 260      31.840 -17.736 -12.440  1.00  0.67           C  
ATOM   4171  O   ARG A 260      32.316 -17.559 -11.314  1.00  0.67           O  
ATOM   4172  CB  ARG A 260      33.457 -18.764 -14.045  1.00  0.67           C  
ATOM   4173  CG  ARG A 260      34.256 -18.695 -15.321  1.00  0.67           C  
ATOM   4174  CD  ARG A 260      35.059 -19.939 -15.546  1.00  0.67           C  
ATOM   4175  NE  ARG A 260      34.245 -21.090 -15.888  1.00  0.67           N  
ATOM   4176  CZ  ARG A 260      34.689 -22.365 -15.879  1.00  0.67           C  
ATOM   4177  NH1 ARG A 260      35.932 -22.645 -15.509  1.00  0.67           N  
ATOM   4178  NH2 ARG A 260      33.874 -23.345 -16.244  1.00  0.67           N  
ATOM   4179  H   ARG A 260      34.592 -16.579 -13.315  1.00  0.67           H  
ATOM   4180  HA  ARG A 260      32.029 -17.241 -14.523  1.00  0.67           H  
ATOM   4181 1HB  ARG A 260      34.155 -18.992 -13.250  1.00  0.67           H  
ATOM   4182 2HB  ARG A 260      32.769 -19.602 -14.128  1.00  0.67           H  
ATOM   4183 1HG  ARG A 260      33.598 -18.535 -16.174  1.00  0.67           H  
ATOM   4184 2HG  ARG A 260      34.954 -17.867 -15.239  1.00  0.67           H  
ATOM   4185 1HD  ARG A 260      35.770 -19.766 -16.360  1.00  0.67           H  
ATOM   4186 2HD  ARG A 260      35.613 -20.179 -14.637  1.00  0.67           H  
ATOM   4187  HE  ARG A 260      33.293 -20.925 -16.180  1.00  0.67           H  
ATOM   4188 1HH1 ARG A 260      36.592 -21.897 -15.197  1.00  0.67           H  
ATOM   4189 2HH1 ARG A 260      36.254 -23.598 -15.506  1.00  0.67           H  
ATOM   4190 1HH2 ARG A 260      32.927 -23.134 -16.529  1.00  0.67           H  
ATOM   4191 2HH2 ARG A 260      34.200 -24.300 -16.242  1.00  0.67           H  
ATOM   4192  N   LYS A 261      30.623 -18.233 -12.629  1.00  0.71           N  
ATOM   4193  CA  LYS A 261      29.705 -18.530 -11.526  1.00  0.71           C  
ATOM   4194  C   LYS A 261      30.342 -19.464 -10.473  1.00  0.71           C  
ATOM   4195  O   LYS A 261      30.121 -19.315  -9.264  1.00  0.71           O  
ATOM   4196  CB  LYS A 261      28.405 -19.112 -12.108  1.00  0.71           C  
ATOM   4197  CG  LYS A 261      27.253 -19.339 -11.111  1.00  0.71           C  
ATOM   4198  CD  LYS A 261      25.947 -19.777 -11.848  1.00  0.71           C  
ATOM   4199  CE  LYS A 261      24.792 -20.018 -10.869  1.00  0.71           C  
ATOM   4200  NZ  LYS A 261      23.511 -20.463 -11.559  1.00  0.71           N  
ATOM   4201  H   LYS A 261      30.293 -18.364 -13.575  1.00  0.71           H  
ATOM   4202  HA  LYS A 261      29.454 -17.589 -11.034  1.00  0.71           H  
ATOM   4203 1HB  LYS A 261      28.030 -18.436 -12.880  1.00  0.71           H  
ATOM   4204 2HB  LYS A 261      28.619 -20.068 -12.584  1.00  0.71           H  
ATOM   4205 1HG  LYS A 261      27.538 -20.104 -10.389  1.00  0.71           H  
ATOM   4206 2HG  LYS A 261      27.060 -18.405 -10.577  1.00  0.71           H  
ATOM   4207 1HD  LYS A 261      25.650 -18.989 -12.550  1.00  0.71           H  
ATOM   4208 2HD  LYS A 261      26.132 -20.690 -12.412  1.00  0.71           H  
ATOM   4209 1HE  LYS A 261      25.094 -20.790 -10.165  1.00  0.71           H  
ATOM   4210 2HE  LYS A 261      24.592 -19.096 -10.321  1.00  0.71           H  
ATOM   4211 1HZ  LYS A 261      22.800 -20.615 -10.863  1.00  0.71           H  
ATOM   4212 2HZ  LYS A 261      23.150 -19.749 -12.235  1.00  0.71           H  
ATOM   4213 3HZ  LYS A 261      23.679 -21.323 -12.055  1.00  0.71           H  
ATOM   4214  N   ASN A 262      31.183 -20.398 -10.933  1.00  0.76           N  
ATOM   4215  CA  ASN A 262      31.827 -21.372 -10.050  1.00  0.76           C  
ATOM   4216  C   ASN A 262      32.945 -20.780  -9.175  1.00  0.76           C  
ATOM   4217  O   ASN A 262      33.436 -21.444  -8.255  1.00  0.76           O  
ATOM   4218  CB  ASN A 262      32.365 -22.536 -10.849  1.00  0.76           C  
ATOM   4219  CG  ASN A 262      31.272 -23.418 -11.384  1.00  0.76           C  
ATOM   4220  OD1 ASN A 262      30.130 -23.403 -10.905  1.00  0.76           O  
ATOM   4221  ND2 ASN A 262      31.606 -24.204 -12.371  1.00  0.76           N  
ATOM   4222  H   ASN A 262      31.350 -20.451 -11.926  1.00  0.76           H  
ATOM   4223  HA  ASN A 262      31.061 -21.752  -9.379  1.00  0.76           H  
ATOM   4224 1HB  ASN A 262      32.959 -22.158 -11.684  1.00  0.76           H  
ATOM   4225 2HB  ASN A 262      33.026 -23.131 -10.221  1.00  0.76           H  
ATOM   4226 1HD2 ASN A 262      30.928 -24.822 -12.771  1.00  0.76           H  
ATOM   4227 2HD2 ASN A 262      32.543 -24.198 -12.713  1.00  0.76           H  
ATOM   4228  N   VAL A 263      33.332 -19.538  -9.459  1.00  0.81           N  
ATOM   4229  CA  VAL A 263      34.330 -18.801  -8.695  1.00  0.81           C  
ATOM   4230  C   VAL A 263      33.589 -17.895  -7.748  1.00  0.81           C  
ATOM   4231  O   VAL A 263      33.930 -17.805  -6.568  1.00  0.81           O  
ATOM   4232  CB  VAL A 263      35.186 -17.912  -9.597  1.00  0.81           C  
ATOM   4233  CG1 VAL A 263      36.175 -17.063  -8.777  1.00  0.81           C  
ATOM   4234  CG2 VAL A 263      35.876 -18.730 -10.578  1.00  0.81           C  
ATOM   4235  H   VAL A 263      32.892 -19.049 -10.231  1.00  0.81           H  
ATOM   4236  HA  VAL A 263      34.955 -19.495  -8.134  1.00  0.81           H  
ATOM   4237  HB  VAL A 263      34.530 -17.223 -10.118  1.00  0.81           H  
ATOM   4238 1HG1 VAL A 263      36.745 -16.424  -9.451  1.00  0.81           H  
ATOM   4239 2HG1 VAL A 263      35.618 -16.446  -8.079  1.00  0.81           H  
ATOM   4240 3HG1 VAL A 263      36.855 -17.714  -8.229  1.00  0.81           H  
ATOM   4241 1HG2 VAL A 263      36.427 -18.060 -11.212  1.00  0.81           H  
ATOM   4242 2HG2 VAL A 263      36.550 -19.424 -10.078  1.00  0.81           H  
ATOM   4243 3HG2 VAL A 263      35.151 -19.285 -11.163  1.00  0.81           H  
ATOM   4244  N   SER A 264      32.552 -17.253  -8.294  1.00  0.85           N  
ATOM   4245  CA  SER A 264      31.713 -16.259  -7.638  1.00  0.85           C  
ATOM   4246  C   SER A 264      31.084 -16.795  -6.373  1.00  0.85           C  
ATOM   4247  O   SER A 264      30.984 -16.096  -5.366  1.00  0.85           O  
ATOM   4248  CB  SER A 264      30.613 -15.849  -8.559  1.00  0.85           C  
ATOM   4249  OG  SER A 264      29.848 -14.865  -7.972  1.00  0.85           O  
ATOM   4250  H   SER A 264      32.359 -17.434  -9.277  1.00  0.85           H  
ATOM   4251  HA  SER A 264      32.326 -15.391  -7.395  1.00  0.85           H  
ATOM   4252 1HB  SER A 264      31.014 -15.509  -9.493  1.00  0.85           H  
ATOM   4253 2HB  SER A 264      29.988 -16.708  -8.774  1.00  0.85           H  
ATOM   4254  HG  SER A 264      30.450 -14.093  -7.890  1.00  0.85           H  
ATOM   4255  N   ARG A 265      30.686 -18.068  -6.415  1.00  0.87           N  
ATOM   4256  CA  ARG A 265      30.100 -18.744  -5.265  1.00  0.87           C  
ATOM   4257  C   ARG A 265      31.044 -18.761  -4.048  1.00  0.87           C  
ATOM   4258  O   ARG A 265      30.594 -18.980  -2.922  1.00  0.87           O  
ATOM   4259  CB  ARG A 265      29.696 -20.159  -5.645  1.00  0.87           C  
ATOM   4260  CG  ARG A 265      30.839 -21.056  -6.018  1.00  0.87           C  
ATOM   4261  CD  ARG A 265      30.372 -22.391  -6.491  1.00  0.87           C  
ATOM   4262  NE  ARG A 265      31.464 -23.189  -7.053  1.00  0.87           N  
ATOM   4263  CZ  ARG A 265      31.393 -24.502  -7.340  1.00  0.87           C  
ATOM   4264  NH1 ARG A 265      30.287 -25.173  -7.090  1.00  0.87           N  
ATOM   4265  NH2 ARG A 265      32.433 -25.122  -7.875  1.00  0.87           N  
ATOM   4266  H   ARG A 265      30.755 -18.570  -7.302  1.00  0.87           H  
ATOM   4267  HA  ARG A 265      29.196 -18.203  -4.985  1.00  0.87           H  
ATOM   4268 1HB  ARG A 265      29.163 -20.623  -4.817  1.00  0.87           H  
ATOM   4269 2HB  ARG A 265      29.020 -20.125  -6.501  1.00  0.87           H  
ATOM   4270 1HG  ARG A 265      31.423 -20.580  -6.795  1.00  0.87           H  
ATOM   4271 2HG  ARG A 265      31.457 -21.209  -5.145  1.00  0.87           H  
ATOM   4272 1HD  ARG A 265      29.945 -22.941  -5.657  1.00  0.87           H  
ATOM   4273 2HD  ARG A 265      29.619 -22.253  -7.267  1.00  0.87           H  
ATOM   4274  HE  ARG A 265      32.333 -22.691  -7.298  1.00  0.87           H  
ATOM   4275 1HH1 ARG A 265      29.493 -24.702  -6.682  1.00  0.87           H  
ATOM   4276 2HH1 ARG A 265      30.234 -26.159  -7.304  1.00  0.87           H  
ATOM   4277 1HH2 ARG A 265      33.290 -24.616  -8.065  1.00  0.87           H  
ATOM   4278 2HH2 ARG A 265      32.376 -26.105  -8.088  1.00  0.87           H  
ATOM   4279  N   TYR A 266      32.351 -18.556  -4.271  1.00  0.86           N  
ATOM   4280  CA  TYR A 266      33.314 -18.499  -3.188  1.00  0.86           C  
ATOM   4281  C   TYR A 266      33.836 -17.068  -3.031  1.00  0.86           C  
ATOM   4282  O   TYR A 266      34.028 -16.590  -1.911  1.00  0.86           O  
ATOM   4283  CB  TYR A 266      34.505 -19.426  -3.440  1.00  0.86           C  
ATOM   4284  CG  TYR A 266      34.156 -20.873  -3.579  1.00  0.86           C  
ATOM   4285  CD1 TYR A 266      34.292 -21.515  -4.797  1.00  0.86           C  
ATOM   4286  CD2 TYR A 266      33.680 -21.555  -2.491  1.00  0.86           C  
ATOM   4287  CE1 TYR A 266      33.970 -22.854  -4.903  1.00  0.86           C  
ATOM   4288  CE2 TYR A 266      33.351 -22.886  -2.591  1.00  0.86           C  
ATOM   4289  CZ  TYR A 266      33.496 -23.540  -3.787  1.00  0.86           C  
ATOM   4290  OH  TYR A 266      33.174 -24.878  -3.875  1.00  0.86           O  
ATOM   4291  H   TYR A 266      32.688 -18.379  -5.211  1.00  0.86           H  
ATOM   4292  HA  TYR A 266      32.825 -18.784  -2.258  1.00  0.86           H  
ATOM   4293 1HB  TYR A 266      35.008 -19.113  -4.359  1.00  0.86           H  
ATOM   4294 2HB  TYR A 266      35.224 -19.323  -2.626  1.00  0.86           H  
ATOM   4295  HD1 TYR A 266      34.662 -20.968  -5.669  1.00  0.86           H  
ATOM   4296  HD2 TYR A 266      33.562 -21.034  -1.546  1.00  0.86           H  
ATOM   4297  HE1 TYR A 266      34.086 -23.364  -5.857  1.00  0.86           H  
ATOM   4298  HE2 TYR A 266      32.975 -23.421  -1.719  1.00  0.86           H  
ATOM   4299  HH  TYR A 266      33.060 -25.238  -2.991  1.00  0.86           H  
ATOM   4300  N   ILE A 267      34.082 -16.395  -4.160  1.00  0.84           N  
ATOM   4301  CA  ILE A 267      34.641 -15.049  -4.156  1.00  0.84           C  
ATOM   4302  C   ILE A 267      33.657 -14.006  -4.657  1.00  0.84           C  
ATOM   4303  O   ILE A 267      33.509 -13.811  -5.863  1.00  0.84           O  
ATOM   4304  CB  ILE A 267      35.858 -14.970  -5.086  1.00  0.84           C  
ATOM   4305  CG1 ILE A 267      36.831 -16.057  -4.741  1.00  0.84           C  
ATOM   4306  CG2 ILE A 267      36.526 -13.570  -4.991  1.00  0.84           C  
ATOM   4307  CD1 ILE A 267      37.348 -15.999  -3.322  1.00  0.84           C  
ATOM   4308  H   ILE A 267      33.891 -16.840  -5.047  1.00  0.84           H  
ATOM   4309  HA  ILE A 267      34.934 -14.792  -3.140  1.00  0.84           H  
ATOM   4310  HB  ILE A 267      35.530 -15.138  -6.107  1.00  0.84           H  
ATOM   4311 1HG1 ILE A 267      36.346 -17.020  -4.901  1.00  0.84           H  
ATOM   4312 2HG1 ILE A 267      37.656 -15.978  -5.428  1.00  0.84           H  
ATOM   4313 1HG2 ILE A 267      37.378 -13.522  -5.668  1.00  0.84           H  
ATOM   4314 2HG2 ILE A 267      35.800 -12.801  -5.266  1.00  0.84           H  
ATOM   4315 3HG2 ILE A 267      36.865 -13.394  -3.968  1.00  0.84           H  
ATOM   4316 1HD1 ILE A 267      38.047 -16.819  -3.141  1.00  0.84           H  
ATOM   4317 2HD1 ILE A 267      37.849 -15.048  -3.155  1.00  0.84           H  
ATOM   4318 3HD1 ILE A 267      36.520 -16.089  -2.631  1.00  0.84           H  
ATOM   4319  N   HIS A 268      33.042 -13.271  -3.747  1.00  0.81           N  
ATOM   4320  CA  HIS A 268      32.102 -12.253  -4.183  1.00  0.81           C  
ATOM   4321  C   HIS A 268      32.932 -11.119  -4.778  1.00  0.81           C  
ATOM   4322  O   HIS A 268      33.800 -10.572  -4.086  1.00  0.81           O  
ATOM   4323  CB  HIS A 268      31.282 -11.792  -2.959  1.00  0.81           C  
ATOM   4324  CG  HIS A 268      30.139 -10.839  -3.201  1.00  0.81           C  
ATOM   4325  ND1 HIS A 268      30.313  -9.509  -3.553  1.00  0.81           N  
ATOM   4326  CD2 HIS A 268      28.801 -11.035  -3.117  1.00  0.81           C  
ATOM   4327  CE1 HIS A 268      29.115  -8.938  -3.678  1.00  0.81           C  
ATOM   4328  NE2 HIS A 268      28.192  -9.846  -3.418  1.00  0.81           N  
ATOM   4329  H   HIS A 268      33.198 -13.450  -2.764  1.00  0.81           H  
ATOM   4330  HA  HIS A 268      31.431 -12.644  -4.951  1.00  0.81           H  
ATOM   4331 1HB  HIS A 268      30.866 -12.675  -2.471  1.00  0.81           H  
ATOM   4332 2HB  HIS A 268      31.952 -11.324  -2.237  1.00  0.81           H  
ATOM   4333  HD2 HIS A 268      28.298 -11.967  -2.857  1.00  0.81           H  
ATOM   4334  HE1 HIS A 268      28.917  -7.901  -3.950  1.00  0.81           H  
ATOM   4335  HE2 HIS A 268      27.191  -9.696  -3.437  1.00  0.81           H  
ATOM   4336  N   LEU A 269      32.679 -10.742  -6.033  1.00  0.78           N  
ATOM   4337  CA  LEU A 269      33.518  -9.692  -6.604  1.00  0.78           C  
ATOM   4338  C   LEU A 269      33.233  -8.311  -6.087  1.00  0.78           C  
ATOM   4339  O   LEU A 269      34.156  -7.513  -5.950  1.00  0.78           O  
ATOM   4340  CB  LEU A 269      33.524  -9.691  -8.120  1.00  0.78           C  
ATOM   4341  CG  LEU A 269      34.249 -10.861  -8.690  1.00  0.78           C  
ATOM   4342  CD1 LEU A 269      34.233 -10.773 -10.173  1.00  0.78           C  
ATOM   4343  CD2 LEU A 269      35.656 -10.865  -8.145  1.00  0.78           C  
ATOM   4344  H   LEU A 269      31.961 -11.217  -6.583  1.00  0.78           H  
ATOM   4345  HA  LEU A 269      34.538  -9.925  -6.318  1.00  0.78           H  
ATOM   4346 1HB  LEU A 269      32.490  -9.726  -8.470  1.00  0.78           H  
ATOM   4347 2HB  LEU A 269      33.990  -8.774  -8.483  1.00  0.78           H  
ATOM   4348  HG  LEU A 269      33.746 -11.788  -8.389  1.00  0.78           H  
ATOM   4349 1HD1 LEU A 269      34.764 -11.606 -10.586  1.00  0.78           H  
ATOM   4350 2HD1 LEU A 269      33.235 -10.780 -10.515  1.00  0.78           H  
ATOM   4351 3HD1 LEU A 269      34.716  -9.856 -10.476  1.00  0.78           H  
ATOM   4352 1HD2 LEU A 269      36.187 -11.713  -8.528  1.00  0.78           H  
ATOM   4353 2HD2 LEU A 269      36.159  -9.946  -8.445  1.00  0.78           H  
ATOM   4354 3HD2 LEU A 269      35.626 -10.931  -7.057  1.00  0.78           H  
ATOM   4355  N   GLY A 270      31.997  -8.014  -5.754  1.00  0.75           N  
ATOM   4356  CA  GLY A 270      31.714  -6.712  -5.197  1.00  0.75           C  
ATOM   4357  C   GLY A 270      32.580  -6.489  -3.966  1.00  0.75           C  
ATOM   4358  O   GLY A 270      33.308  -5.492  -3.891  1.00  0.75           O  
ATOM   4359  H   GLY A 270      31.235  -8.667  -5.926  1.00  0.75           H  
ATOM   4360 1HA  GLY A 270      31.933  -5.952  -5.943  1.00  0.75           H  
ATOM   4361 2HA  GLY A 270      30.663  -6.642  -4.936  1.00  0.75           H  
ATOM   4362  N   GLU A 271      32.512  -7.422  -3.000  1.00  0.73           N  
ATOM   4363  CA  GLU A 271      33.319  -7.296  -1.779  1.00  0.73           C  
ATOM   4364  C   GLU A 271      34.820  -7.314  -2.083  1.00  0.73           C  
ATOM   4365  O   GLU A 271      35.590  -6.560  -1.488  1.00  0.73           O  
ATOM   4366  CB  GLU A 271      33.000  -8.397  -0.764  1.00  0.73           C  
ATOM   4367  CG  GLU A 271      31.627  -8.300  -0.105  1.00  0.73           C  
ATOM   4368  CD  GLU A 271      31.363  -9.428   0.880  1.00  0.73           C  
ATOM   4369  OE1 GLU A 271      32.168 -10.331   0.958  1.00  0.73           O  
ATOM   4370  OE2 GLU A 271      30.363  -9.376   1.559  1.00  0.73           O  
ATOM   4371  H   GLU A 271      31.879  -8.218  -3.136  1.00  0.73           H  
ATOM   4372  HA  GLU A 271      33.083  -6.334  -1.318  1.00  0.73           H  
ATOM   4373 1HB  GLU A 271      33.058  -9.365  -1.266  1.00  0.73           H  
ATOM   4374 2HB  GLU A 271      33.753  -8.394   0.022  1.00  0.73           H  
ATOM   4375 1HG  GLU A 271      31.554  -7.346   0.417  1.00  0.73           H  
ATOM   4376 2HG  GLU A 271      30.866  -8.316  -0.885  1.00  0.73           H  
ATOM   4377  N   LEU A 272      35.259  -8.138  -3.034  1.00  0.72           N  
ATOM   4378  CA  LEU A 272      36.679  -8.137  -3.365  1.00  0.72           C  
ATOM   4379  C   LEU A 272      37.128  -6.759  -3.801  1.00  0.72           C  
ATOM   4380  O   LEU A 272      38.127  -6.224  -3.314  1.00  0.72           O  
ATOM   4381  CB  LEU A 272      37.000  -9.101  -4.507  1.00  0.72           C  
ATOM   4382  CG  LEU A 272      38.443  -9.034  -4.999  1.00  0.72           C  
ATOM   4383  CD1 LEU A 272      39.329  -9.419  -3.904  1.00  0.72           C  
ATOM   4384  CD2 LEU A 272      38.645  -9.926  -6.210  1.00  0.72           C  
ATOM   4385  H   LEU A 272      34.625  -8.781  -3.515  1.00  0.72           H  
ATOM   4386  HA  LEU A 272      37.241  -8.423  -2.474  1.00  0.72           H  
ATOM   4387 1HB  LEU A 272      36.777 -10.122  -4.192  1.00  0.72           H  
ATOM   4388 2HB  LEU A 272      36.363  -8.857  -5.349  1.00  0.72           H  
ATOM   4389  HG  LEU A 272      38.670  -8.015  -5.269  1.00  0.72           H  
ATOM   4390 1HD1 LEU A 272      40.343  -9.341  -4.219  1.00  0.72           H  
ATOM   4391 2HD1 LEU A 272      39.172  -8.761  -3.049  1.00  0.72           H  
ATOM   4392 3HD1 LEU A 272      39.107 -10.438  -3.637  1.00  0.72           H  
ATOM   4393 1HD2 LEU A 272      39.674  -9.853  -6.532  1.00  0.72           H  
ATOM   4394 2HD2 LEU A 272      38.418 -10.959  -5.950  1.00  0.72           H  
ATOM   4395 3HD2 LEU A 272      37.994  -9.595  -7.008  1.00  0.72           H  
ATOM   4396  N   MET A 273      36.392  -6.189  -4.746  1.00  0.71           N  
ATOM   4397  CA  MET A 273      36.783  -4.922  -5.308  1.00  0.71           C  
ATOM   4398  C   MET A 273      36.665  -3.805  -4.272  1.00  0.71           C  
ATOM   4399  O   MET A 273      37.488  -2.891  -4.266  1.00  0.71           O  
ATOM   4400  CB  MET A 273      35.972  -4.694  -6.574  1.00  0.71           C  
ATOM   4401  CG  MET A 273      36.325  -5.759  -7.666  1.00  0.71           C  
ATOM   4402  SD  MET A 273      38.066  -5.819  -8.037  1.00  0.71           S  
ATOM   4403  CE  MET A 273      38.274  -4.385  -9.008  1.00  0.71           C  
ATOM   4404  H   MET A 273      35.558  -6.660  -5.096  1.00  0.71           H  
ATOM   4405  HA  MET A 273      37.828  -4.989  -5.597  1.00  0.71           H  
ATOM   4406 1HB  MET A 273      34.902  -4.762  -6.349  1.00  0.71           H  
ATOM   4407 2HB  MET A 273      36.172  -3.702  -6.968  1.00  0.71           H  
ATOM   4408 1HG  MET A 273      36.023  -6.745  -7.327  1.00  0.71           H  
ATOM   4409 2HG  MET A 273      35.783  -5.542  -8.583  1.00  0.71           H  
ATOM   4410 1HE  MET A 273      39.319  -4.273  -9.234  1.00  0.71           H  
ATOM   4411 2HE  MET A 273      37.703  -4.482  -9.931  1.00  0.71           H  
ATOM   4412 3HE  MET A 273      37.922  -3.532  -8.467  1.00  0.71           H  
ATOM   4413  N   GLU A 274      35.704  -3.904  -3.337  1.00  0.70           N  
ATOM   4414  CA  GLU A 274      35.604  -2.912  -2.261  1.00  0.70           C  
ATOM   4415  C   GLU A 274      36.865  -2.944  -1.392  1.00  0.70           C  
ATOM   4416  O   GLU A 274      37.444  -1.899  -1.069  1.00  0.70           O  
ATOM   4417  CB  GLU A 274      34.374  -3.145  -1.368  1.00  0.70           C  
ATOM   4418  CG  GLU A 274      34.255  -2.115  -0.220  1.00  0.70           C  
ATOM   4419  CD  GLU A 274      33.028  -2.271   0.697  1.00  0.70           C  
ATOM   4420  OE1 GLU A 274      32.163  -3.074   0.429  1.00  0.70           O  
ATOM   4421  OE2 GLU A 274      32.989  -1.577   1.696  1.00  0.70           O  
ATOM   4422  H   GLU A 274      35.018  -4.659  -3.391  1.00  0.70           H  
ATOM   4423  HA  GLU A 274      35.519  -1.923  -2.711  1.00  0.70           H  
ATOM   4424 1HB  GLU A 274      33.470  -3.092  -1.974  1.00  0.70           H  
ATOM   4425 2HB  GLU A 274      34.422  -4.143  -0.935  1.00  0.70           H  
ATOM   4426 1HG  GLU A 274      35.156  -2.191   0.390  1.00  0.70           H  
ATOM   4427 2HG  GLU A 274      34.239  -1.118  -0.662  1.00  0.70           H  
ATOM   4428  N   LYS A 275      37.312  -4.151  -1.024  1.00  0.70           N  
ATOM   4429  CA  LYS A 275      38.495  -4.290  -0.179  1.00  0.70           C  
ATOM   4430  C   LYS A 275      39.724  -3.727  -0.891  1.00  0.70           C  
ATOM   4431  O   LYS A 275      40.533  -3.011  -0.288  1.00  0.70           O  
ATOM   4432  CB  LYS A 275      38.722  -5.771   0.153  1.00  0.70           C  
ATOM   4433  CG  LYS A 275      37.692  -6.397   1.108  1.00  0.70           C  
ATOM   4434  CD  LYS A 275      37.946  -7.906   1.279  1.00  0.70           C  
ATOM   4435  CE  LYS A 275      36.885  -8.564   2.166  1.00  0.70           C  
ATOM   4436  NZ  LYS A 275      37.082 -10.048   2.274  1.00  0.70           N  
ATOM   4437  H   LYS A 275      36.799  -4.987  -1.316  1.00  0.70           H  
ATOM   4438  HA  LYS A 275      38.339  -3.726   0.740  1.00  0.70           H  
ATOM   4439 1HB  LYS A 275      38.696  -6.351  -0.772  1.00  0.70           H  
ATOM   4440 2HB  LYS A 275      39.710  -5.900   0.589  1.00  0.70           H  
ATOM   4441 1HG  LYS A 275      37.760  -5.913   2.081  1.00  0.70           H  
ATOM   4442 2HG  LYS A 275      36.689  -6.242   0.718  1.00  0.70           H  
ATOM   4443 1HD  LYS A 275      37.927  -8.384   0.295  1.00  0.70           H  
ATOM   4444 2HD  LYS A 275      38.929  -8.064   1.719  1.00  0.70           H  
ATOM   4445 1HE  LYS A 275      36.933  -8.127   3.161  1.00  0.70           H  
ATOM   4446 2HE  LYS A 275      35.898  -8.370   1.740  1.00  0.70           H  
ATOM   4447 1HZ  LYS A 275      36.363 -10.455   2.859  1.00  0.70           H  
ATOM   4448 2HZ  LYS A 275      37.024 -10.460   1.352  1.00  0.70           H  
ATOM   4449 3HZ  LYS A 275      37.990 -10.253   2.673  1.00  0.70           H  
ATOM   4450  N   ILE A 276      39.821  -3.994  -2.193  1.00  0.70           N  
ATOM   4451  CA  ILE A 276      40.937  -3.497  -2.980  1.00  0.70           C  
ATOM   4452  C   ILE A 276      40.872  -1.988  -3.065  1.00  0.70           C  
ATOM   4453  O   ILE A 276      41.894  -1.312  -2.936  1.00  0.70           O  
ATOM   4454  CB  ILE A 276      40.944  -4.094  -4.383  1.00  0.70           C  
ATOM   4455  CG1 ILE A 276      41.239  -5.564  -4.282  1.00  0.70           C  
ATOM   4456  CG2 ILE A 276      41.999  -3.409  -5.236  1.00  0.70           C  
ATOM   4457  CD1 ILE A 276      41.006  -6.291  -5.523  1.00  0.70           C  
ATOM   4458  H   ILE A 276      39.123  -4.596  -2.634  1.00  0.70           H  
ATOM   4459  HA  ILE A 276      41.859  -3.775  -2.484  1.00  0.70           H  
ATOM   4460  HB  ILE A 276      39.963  -3.974  -4.833  1.00  0.70           H  
ATOM   4461 1HG1 ILE A 276      42.266  -5.697  -4.000  1.00  0.70           H  
ATOM   4462 2HG1 ILE A 276      40.607  -5.998  -3.508  1.00  0.70           H  
ATOM   4463 1HG2 ILE A 276      41.994  -3.844  -6.231  1.00  0.70           H  
ATOM   4464 2HG2 ILE A 276      41.777  -2.357  -5.295  1.00  0.70           H  
ATOM   4465 3HG2 ILE A 276      42.972  -3.538  -4.794  1.00  0.70           H  
ATOM   4466 1HD1 ILE A 276      41.232  -7.329  -5.350  1.00  0.70           H  
ATOM   4467 2HD1 ILE A 276      39.973  -6.185  -5.809  1.00  0.70           H  
ATOM   4468 3HD1 ILE A 276      41.636  -5.898  -6.295  1.00  0.70           H  
ATOM   4469  N   ALA A 277      39.674  -1.456  -3.288  1.00  0.70           N  
ATOM   4470  CA  ALA A 277      39.506  -0.028  -3.403  1.00  0.70           C  
ATOM   4471  C   ALA A 277      40.004   0.669  -2.169  1.00  0.70           C  
ATOM   4472  O   ALA A 277      40.707   1.672  -2.273  1.00  0.70           O  
ATOM   4473  CB  ALA A 277      38.052   0.315  -3.577  1.00  0.70           C  
ATOM   4474  H   ALA A 277      38.863  -2.057  -3.404  1.00  0.70           H  
ATOM   4475  HA  ALA A 277      40.079   0.318  -4.262  1.00  0.70           H  
ATOM   4476 1HB  ALA A 277      37.981   1.371  -3.674  1.00  0.70           H  
ATOM   4477 2HB  ALA A 277      37.658  -0.165  -4.451  1.00  0.70           H  
ATOM   4478 3HB  ALA A 277      37.487  -0.015  -2.713  1.00  0.70           H  
ATOM   4479  N   LYS A 278      39.720   0.100  -0.999  1.00  0.71           N  
ATOM   4480  CA  LYS A 278      40.187   0.702   0.234  1.00  0.71           C  
ATOM   4481  C   LYS A 278      41.715   0.666   0.306  1.00  0.71           C  
ATOM   4482  O   LYS A 278      42.345   1.661   0.666  1.00  0.71           O  
ATOM   4483  CB  LYS A 278      39.512   0.015   1.420  1.00  0.71           C  
ATOM   4484  CG  LYS A 278      38.017   0.373   1.514  1.00  0.71           C  
ATOM   4485  CD  LYS A 278      37.290  -0.346   2.637  1.00  0.71           C  
ATOM   4486  CE  LYS A 278      35.824   0.101   2.690  1.00  0.71           C  
ATOM   4487  NZ  LYS A 278      35.034  -0.645   3.707  1.00  0.71           N  
ATOM   4488  H   LYS A 278      39.127  -0.733  -0.972  1.00  0.71           H  
ATOM   4489  HA  LYS A 278      39.879   1.748   0.238  1.00  0.71           H  
ATOM   4490 1HB  LYS A 278      39.597  -1.069   1.309  1.00  0.71           H  
ATOM   4491 2HB  LYS A 278      40.004   0.299   2.348  1.00  0.71           H  
ATOM   4492 1HG  LYS A 278      37.915   1.449   1.658  1.00  0.71           H  
ATOM   4493 2HG  LYS A 278      37.537   0.112   0.569  1.00  0.71           H  
ATOM   4494 1HD  LYS A 278      37.325  -1.423   2.459  1.00  0.71           H  
ATOM   4495 2HD  LYS A 278      37.769  -0.130   3.590  1.00  0.71           H  
ATOM   4496 1HE  LYS A 278      35.792   1.161   2.931  1.00  0.71           H  
ATOM   4497 2HE  LYS A 278      35.368  -0.050   1.712  1.00  0.71           H  
ATOM   4498 1HZ  LYS A 278      34.074  -0.307   3.703  1.00  0.71           H  
ATOM   4499 2HZ  LYS A 278      35.041  -1.632   3.478  1.00  0.71           H  
ATOM   4500 3HZ  LYS A 278      35.434  -0.506   4.620  1.00  0.71           H  
ATOM   4501  N   LYS A 279      42.328  -0.430  -0.150  1.00  0.72           N  
ATOM   4502  CA  LYS A 279      43.791  -0.548  -0.132  1.00  0.72           C  
ATOM   4503  C   LYS A 279      44.450   0.434  -1.107  1.00  0.72           C  
ATOM   4504  O   LYS A 279      45.569   0.898  -0.879  1.00  0.72           O  
ATOM   4505  CB  LYS A 279      44.213  -1.975  -0.469  1.00  0.72           C  
ATOM   4506  CG  LYS A 279      43.833  -3.011   0.576  1.00  0.72           C  
ATOM   4507  CD  LYS A 279      44.600  -2.820   1.865  1.00  0.72           C  
ATOM   4508  CE  LYS A 279      44.269  -3.918   2.863  1.00  0.72           C  
ATOM   4509  NZ  LYS A 279      44.984  -3.726   4.158  1.00  0.72           N  
ATOM   4510  H   LYS A 279      41.764  -1.228  -0.454  1.00  0.72           H  
ATOM   4511  HA  LYS A 279      44.142  -0.308   0.871  1.00  0.72           H  
ATOM   4512 1HB  LYS A 279      43.746  -2.263  -1.406  1.00  0.72           H  
ATOM   4513 2HB  LYS A 279      45.292  -2.013  -0.617  1.00  0.72           H  
ATOM   4514 1HG  LYS A 279      42.772  -2.917   0.792  1.00  0.72           H  
ATOM   4515 2HG  LYS A 279      44.010  -4.001   0.190  1.00  0.72           H  
ATOM   4516 1HD  LYS A 279      45.671  -2.835   1.657  1.00  0.72           H  
ATOM   4517 2HD  LYS A 279      44.343  -1.854   2.300  1.00  0.72           H  
ATOM   4518 1HE  LYS A 279      43.195  -3.916   3.047  1.00  0.72           H  
ATOM   4519 2HE  LYS A 279      44.553  -4.881   2.440  1.00  0.72           H  
ATOM   4520 1HZ  LYS A 279      44.737  -4.472   4.793  1.00  0.72           H  
ATOM   4521 2HZ  LYS A 279      45.981  -3.736   3.999  1.00  0.72           H  
ATOM   4522 3HZ  LYS A 279      44.717  -2.840   4.562  1.00  0.72           H  
ATOM   4523  N   LEU A 280      43.723   0.789  -2.166  1.00  0.75           N  
ATOM   4524  CA  LEU A 280      44.196   1.728  -3.177  1.00  0.75           C  
ATOM   4525  C   LEU A 280      43.759   3.174  -2.865  1.00  0.75           C  
ATOM   4526  O   LEU A 280      43.959   4.070  -3.687  1.00  0.75           O  
ATOM   4527  CB  LEU A 280      43.659   1.350  -4.568  1.00  0.75           C  
ATOM   4528  CG  LEU A 280      44.055  -0.021  -5.168  1.00  0.75           C  
ATOM   4529  CD1 LEU A 280      43.321  -0.183  -6.495  1.00  0.75           C  
ATOM   4530  CD2 LEU A 280      45.555  -0.110  -5.363  1.00  0.75           C  
ATOM   4531  H   LEU A 280      42.817   0.338  -2.301  1.00  0.75           H  
ATOM   4532  HA  LEU A 280      45.283   1.691  -3.197  1.00  0.75           H  
ATOM   4533 1HB  LEU A 280      42.567   1.367  -4.513  1.00  0.75           H  
ATOM   4534 2HB  LEU A 280      43.972   2.115  -5.271  1.00  0.75           H  
ATOM   4535  HG  LEU A 280      43.741  -0.815  -4.499  1.00  0.75           H  
ATOM   4536 1HD1 LEU A 280      43.565  -1.140  -6.928  1.00  0.75           H  
ATOM   4537 2HD1 LEU A 280      42.249  -0.127  -6.318  1.00  0.75           H  
ATOM   4538 3HD1 LEU A 280      43.619   0.610  -7.179  1.00  0.75           H  
ATOM   4539 1HD2 LEU A 280      45.814  -1.086  -5.787  1.00  0.75           H  
ATOM   4540 2HD2 LEU A 280      45.890   0.675  -6.038  1.00  0.75           H  
ATOM   4541 3HD2 LEU A 280      46.052   0.005  -4.396  1.00  0.75           H  
ATOM   4542  N   ASN A 281      43.174   3.400  -1.677  1.00  0.78           N  
ATOM   4543  CA  ASN A 281      42.661   4.698  -1.217  1.00  0.78           C  
ATOM   4544  C   ASN A 281      41.565   5.309  -2.100  1.00  0.78           C  
ATOM   4545  O   ASN A 281      41.504   6.528  -2.287  1.00  0.78           O  
ATOM   4546  CB  ASN A 281      43.802   5.692  -1.060  1.00  0.78           C  
ATOM   4547  CG  ASN A 281      44.796   5.273  -0.005  1.00  0.78           C  
ATOM   4548  OD1 ASN A 281      44.428   4.955   1.133  1.00  0.78           O  
ATOM   4549  ND2 ASN A 281      46.056   5.268  -0.366  1.00  0.78           N  
ATOM   4550  H   ASN A 281      43.047   2.623  -1.030  1.00  0.78           H  
ATOM   4551  HA  ASN A 281      42.215   4.537  -0.233  1.00  0.78           H  
ATOM   4552 1HB  ASN A 281      44.322   5.833  -2.003  1.00  0.78           H  
ATOM   4553 2HB  ASN A 281      43.388   6.660  -0.778  1.00  0.78           H  
ATOM   4554 1HD2 ASN A 281      46.763   4.998   0.289  1.00  0.78           H  
ATOM   4555 2HD2 ASN A 281      46.310   5.531  -1.296  1.00  0.78           H  
ATOM   4556  N   GLY A 282      40.687   4.459  -2.617  1.00  0.81           N  
ATOM   4557  CA  GLY A 282      39.554   4.863  -3.434  1.00  0.81           C  
ATOM   4558  C   GLY A 282      38.233   4.344  -2.866  1.00  0.81           C  
ATOM   4559  O   GLY A 282      38.042   4.269  -1.647  1.00  0.81           O  
ATOM   4560  H   GLY A 282      40.804   3.466  -2.434  1.00  0.81           H  
ATOM   4561 1HA  GLY A 282      39.522   5.947  -3.524  1.00  0.81           H  
ATOM   4562 2HA  GLY A 282      39.693   4.460  -4.427  1.00  0.81           H  
ATOM   4563  N   SER A 283      37.326   3.977  -3.772  1.00  0.85           N  
ATOM   4564  CA  SER A 283      35.996   3.470  -3.420  1.00  0.85           C  
ATOM   4565  C   SER A 283      35.551   2.422  -4.440  1.00  0.85           C  
ATOM   4566  O   SER A 283      36.104   2.356  -5.540  1.00  0.85           O  
ATOM   4567  CB  SER A 283      34.991   4.606  -3.355  1.00  0.85           C  
ATOM   4568  OG  SER A 283      34.809   5.197  -4.610  1.00  0.85           O  
ATOM   4569  H   SER A 283      37.583   4.083  -4.755  1.00  0.85           H  
ATOM   4570  HA  SER A 283      36.051   2.993  -2.440  1.00  0.85           H  
ATOM   4571 1HB  SER A 283      34.038   4.223  -2.992  1.00  0.85           H  
ATOM   4572 2HB  SER A 283      35.334   5.355  -2.643  1.00  0.85           H  
ATOM   4573  HG  SER A 283      34.567   4.484  -5.205  1.00  0.85           H  
ATOM   4574  N   GLY A 284      34.572   1.591  -4.086  1.00  0.87           N  
ATOM   4575  CA  GLY A 284      34.126   0.554  -5.021  1.00  0.87           C  
ATOM   4576  C   GLY A 284      33.055  -0.362  -4.440  1.00  0.87           C  
ATOM   4577  O   GLY A 284      32.519  -0.101  -3.361  1.00  0.87           O  
ATOM   4578  H   GLY A 284      34.141   1.668  -3.175  1.00  0.87           H  
ATOM   4579 1HA  GLY A 284      33.746   1.021  -5.930  1.00  0.87           H  
ATOM   4580 2HA  GLY A 284      34.983  -0.052  -5.317  1.00  0.87           H  
ATOM   4581  N   GLY A 285      32.731  -1.417  -5.190  1.00  0.89           N  
ATOM   4582  CA  GLY A 285      31.690  -2.380  -4.809  1.00  0.89           C  
ATOM   4583  C   GLY A 285      31.160  -3.137  -6.031  1.00  0.89           C  
ATOM   4584  O   GLY A 285      31.781  -3.118  -7.098  1.00  0.89           O  
ATOM   4585  H   GLY A 285      33.243  -1.546  -6.066  1.00  0.89           H  
ATOM   4586 1HA  GLY A 285      32.102  -3.091  -4.090  1.00  0.89           H  
ATOM   4587 2HA  GLY A 285      30.873  -1.858  -4.314  1.00  0.89           H  
ATOM   4588  N   GLY A 286      30.024  -3.834  -5.882  1.00  0.88           N  
ATOM   4589  CA  GLY A 286      29.502  -4.614  -7.011  1.00  0.88           C  
ATOM   4590  C   GLY A 286      28.559  -5.764  -6.637  1.00  0.88           C  
ATOM   4591  O   GLY A 286      27.904  -5.748  -5.593  1.00  0.88           O  
ATOM   4592  H   GLY A 286      29.534  -3.823  -4.998  1.00  0.88           H  
ATOM   4593 1HA  GLY A 286      28.984  -3.941  -7.693  1.00  0.88           H  
ATOM   4594 2HA  GLY A 286      30.336  -5.025  -7.571  1.00  0.88           H  
ATOM   4595  N   HIS A 287      28.502  -6.741  -7.541  1.00  0.85           N  
ATOM   4596  CA  HIS A 287      27.659  -7.937  -7.522  1.00  0.85           C  
ATOM   4597  C   HIS A 287      28.510  -9.174  -7.231  1.00  0.85           C  
ATOM   4598  O   HIS A 287      29.724  -9.086  -7.030  1.00  0.85           O  
ATOM   4599  CB  HIS A 287      26.928  -8.060  -8.888  1.00  0.85           C  
ATOM   4600  CG  HIS A 287      25.963  -9.241  -9.072  1.00  0.85           C  
ATOM   4601  ND1 HIS A 287      26.389 -10.515  -9.452  1.00  0.85           N  
ATOM   4602  CD2 HIS A 287      24.618  -9.327  -8.928  1.00  0.85           C  
ATOM   4603  CE1 HIS A 287      25.342 -11.322  -9.523  1.00  0.85           C  
ATOM   4604  NE2 HIS A 287      24.258 -10.627  -9.214  1.00  0.85           N  
ATOM   4605  H   HIS A 287      29.114  -6.665  -8.347  1.00  0.85           H  
ATOM   4606  HA  HIS A 287      26.911  -7.852  -6.734  1.00  0.85           H  
ATOM   4607 1HB  HIS A 287      26.362  -7.146  -9.065  1.00  0.85           H  
ATOM   4608 2HB  HIS A 287      27.676  -8.123  -9.680  1.00  0.85           H  
ATOM   4609  HD2 HIS A 287      23.943  -8.518  -8.639  1.00  0.85           H  
ATOM   4610  HE1 HIS A 287      25.375 -12.381  -9.795  1.00  0.85           H  
ATOM   4611  HE2 HIS A 287      23.311 -10.984  -9.189  1.00  0.85           H  
ATOM   4612  N   SER A 288      27.879 -10.331  -7.131  1.00  0.82           N  
ATOM   4613  CA  SER A 288      28.639 -11.537  -6.859  1.00  0.82           C  
ATOM   4614  C   SER A 288      29.566 -11.927  -8.026  1.00  0.82           C  
ATOM   4615  O   SER A 288      30.720 -12.307  -7.806  1.00  0.82           O  
ATOM   4616  CB  SER A 288      27.682 -12.681  -6.571  1.00  0.82           C  
ATOM   4617  OG  SER A 288      26.946 -12.456  -5.398  1.00  0.82           O  
ATOM   4618  H   SER A 288      26.882 -10.385  -7.290  1.00  0.82           H  
ATOM   4619  HA  SER A 288      29.259 -11.363  -5.983  1.00  0.82           H  
ATOM   4620 1HB  SER A 288      27.006 -12.810  -7.413  1.00  0.82           H  
ATOM   4621 2HB  SER A 288      28.248 -13.601  -6.467  1.00  0.82           H  
ATOM   4622  HG  SER A 288      26.358 -13.213  -5.310  1.00  0.82           H  
ATOM   4623  N   GLU A 289      29.074 -11.821  -9.273  1.00  0.77           N  
ATOM   4624  CA  GLU A 289      29.872 -12.232 -10.445  1.00  0.77           C  
ATOM   4625  C   GLU A 289      30.629 -11.105 -11.135  1.00  0.77           C  
ATOM   4626  O   GLU A 289      31.362 -11.338 -12.107  1.00  0.77           O  
ATOM   4627  CB  GLU A 289      29.026 -12.928 -11.516  1.00  0.77           C  
ATOM   4628  CG  GLU A 289      28.427 -14.258 -11.122  1.00  0.77           C  
ATOM   4629  CD  GLU A 289      27.745 -14.948 -12.271  1.00  0.77           C  
ATOM   4630  OE1 GLU A 289      27.722 -14.400 -13.357  1.00  0.77           O  
ATOM   4631  OE2 GLU A 289      27.242 -16.022 -12.075  1.00  0.77           O  
ATOM   4632  H   GLU A 289      28.129 -11.458  -9.398  1.00  0.77           H  
ATOM   4633  HA  GLU A 289      30.610 -12.953 -10.100  1.00  0.77           H  
ATOM   4634 1HB  GLU A 289      28.203 -12.271 -11.808  1.00  0.77           H  
ATOM   4635 2HB  GLU A 289      29.641 -13.098 -12.403  1.00  0.77           H  
ATOM   4636 1HG  GLU A 289      29.218 -14.898 -10.781  1.00  0.77           H  
ATOM   4637 2HG  GLU A 289      27.724 -14.113 -10.299  1.00  0.77           H  
ATOM   4638  N   ALA A 290      30.429  -9.875 -10.684  1.00  0.74           N  
ATOM   4639  CA  ALA A 290      31.097  -8.740 -11.312  1.00  0.74           C  
ATOM   4640  C   ALA A 290      31.137  -7.537 -10.400  1.00  0.74           C  
ATOM   4641  O   ALA A 290      30.218  -7.326  -9.610  1.00  0.74           O  
ATOM   4642  CB  ALA A 290      30.399  -8.362 -12.596  1.00  0.74           C  
ATOM   4643  H   ALA A 290      29.828  -9.732  -9.887  1.00  0.74           H  
ATOM   4644  HA  ALA A 290      32.116  -9.029 -11.529  1.00  0.74           H  
ATOM   4645 1HB  ALA A 290      30.933  -7.530 -13.058  1.00  0.74           H  
ATOM   4646 2HB  ALA A 290      30.394  -9.214 -13.269  1.00  0.74           H  
ATOM   4647 3HB  ALA A 290      29.377  -8.064 -12.380  1.00  0.74           H  
ATOM   4648  N   GLY A 291      32.136  -6.688 -10.588  1.00  0.71           N  
ATOM   4649  CA  GLY A 291      32.225  -5.460  -9.800  1.00  0.71           C  
ATOM   4650  C   GLY A 291      33.408  -4.604 -10.207  1.00  0.71           C  
ATOM   4651  O   GLY A 291      34.015  -4.823 -11.259  1.00  0.71           O  
ATOM   4652  H   GLY A 291      32.861  -6.934 -11.265  1.00  0.71           H  
ATOM   4653 1HA  GLY A 291      31.304  -4.887  -9.908  1.00  0.71           H  
ATOM   4654 2HA  GLY A 291      32.319  -5.719  -8.745  1.00  0.71           H  
ATOM   4655  N   GLY A 292      33.724  -3.606  -9.394  1.00  0.69           N  
ATOM   4656  CA  GLY A 292      34.838  -2.737  -9.743  1.00  0.69           C  
ATOM   4657  C   GLY A 292      35.134  -1.641  -8.732  1.00  0.69           C  
ATOM   4658  O   GLY A 292      34.467  -1.510  -7.697  1.00  0.69           O  
ATOM   4659  H   GLY A 292      33.176  -3.447  -8.545  1.00  0.69           H  
ATOM   4660 1HA  GLY A 292      35.726  -3.344  -9.878  1.00  0.69           H  
ATOM   4661 2HA  GLY A 292      34.639  -2.277 -10.710  1.00  0.69           H  
ATOM   4662  N   LEU A 293      36.162  -0.860  -9.049  1.00  0.68           N  
ATOM   4663  CA  LEU A 293      36.611   0.221  -8.185  1.00  0.68           C  
ATOM   4664  C   LEU A 293      37.187   1.412  -8.922  1.00  0.68           C  
ATOM   4665  O   LEU A 293      37.599   1.316 -10.081  1.00  0.68           O  
ATOM   4666  CB  LEU A 293      37.683  -0.289  -7.244  1.00  0.68           C  
ATOM   4667  CG  LEU A 293      38.905  -0.830  -7.888  1.00  0.68           C  
ATOM   4668  CD1 LEU A 293      39.870   0.308  -8.257  1.00  0.68           C  
ATOM   4669  CD2 LEU A 293      39.567  -1.776  -6.949  1.00  0.68           C  
ATOM   4670  H   LEU A 293      36.653  -1.067  -9.917  1.00  0.68           H  
ATOM   4671  HA  LEU A 293      35.762   0.568  -7.602  1.00  0.68           H  
ATOM   4672 1HB  LEU A 293      37.993   0.539  -6.612  1.00  0.68           H  
ATOM   4673 2HB  LEU A 293      37.256  -1.075  -6.616  1.00  0.68           H  
ATOM   4674  HG  LEU A 293      38.617  -1.342  -8.778  1.00  0.68           H  
ATOM   4675 1HD1 LEU A 293      40.755  -0.105  -8.714  1.00  0.68           H  
ATOM   4676 2HD1 LEU A 293      39.399   0.996  -8.953  1.00  0.68           H  
ATOM   4677 3HD1 LEU A 293      40.153   0.849  -7.354  1.00  0.68           H  
ATOM   4678 1HD2 LEU A 293      40.452  -2.189  -7.427  1.00  0.68           H  
ATOM   4679 2HD2 LEU A 293      39.848  -1.238  -6.063  1.00  0.68           H  
ATOM   4680 3HD2 LEU A 293      38.889  -2.580  -6.673  1.00  0.68           H  
ATOM   4681  N   ASN A 294      37.261   2.529  -8.203  1.00  0.68           N  
ATOM   4682  CA  ASN A 294      37.865   3.763  -8.688  1.00  0.68           C  
ATOM   4683  C   ASN A 294      38.829   4.330  -7.640  1.00  0.68           C  
ATOM   4684  O   ASN A 294      38.478   4.474  -6.463  1.00  0.68           O  
ATOM   4685  CB  ASN A 294      36.801   4.781  -9.058  1.00  0.68           C  
ATOM   4686  CG  ASN A 294      35.982   4.365 -10.263  1.00  0.68           C  
ATOM   4687  OD1 ASN A 294      36.414   4.544 -11.412  1.00  0.68           O  
ATOM   4688  ND2 ASN A 294      34.813   3.813 -10.013  1.00  0.68           N  
ATOM   4689  H   ASN A 294      36.875   2.512  -7.259  1.00  0.68           H  
ATOM   4690  HA  ASN A 294      38.446   3.538  -9.576  1.00  0.68           H  
ATOM   4691 1HB  ASN A 294      36.135   4.933  -8.207  1.00  0.68           H  
ATOM   4692 2HB  ASN A 294      37.283   5.740  -9.274  1.00  0.68           H  
ATOM   4693 1HD2 ASN A 294      34.216   3.507 -10.755  1.00  0.68           H  
ATOM   4694 2HD2 ASN A 294      34.515   3.693  -9.067  1.00  0.68           H  
ATOM   4695  N   ALA A 295      40.057   4.648  -8.056  1.00  0.69           N  
ATOM   4696  CA  ALA A 295      41.046   5.178  -7.115  1.00  0.69           C  
ATOM   4697  C   ALA A 295      41.951   6.206  -7.808  1.00  0.69           C  
ATOM   4698  O   ALA A 295      42.160   6.110  -9.003  1.00  0.69           O  
ATOM   4699  CB  ALA A 295      41.874   4.029  -6.555  1.00  0.69           C  
ATOM   4700  H   ALA A 295      40.301   4.485  -9.036  1.00  0.69           H  
ATOM   4701  HA  ALA A 295      40.503   5.656  -6.314  1.00  0.69           H  
ATOM   4702 1HB  ALA A 295      42.596   4.400  -5.832  1.00  0.69           H  
ATOM   4703 2HB  ALA A 295      41.219   3.309  -6.062  1.00  0.69           H  
ATOM   4704 3HB  ALA A 295      42.404   3.536  -7.368  1.00  0.69           H  
ATOM   4705  N   PRO A 296      42.521   7.198  -7.108  1.00  0.72           N  
ATOM   4706  CA  PRO A 296      43.377   8.229  -7.687  1.00  0.72           C  
ATOM   4707  C   PRO A 296      44.568   7.688  -8.467  1.00  0.72           C  
ATOM   4708  O   PRO A 296      45.247   6.760  -8.021  1.00  0.72           O  
ATOM   4709  CB  PRO A 296      43.867   8.975  -6.437  1.00  0.72           C  
ATOM   4710  CG  PRO A 296      42.783   8.757  -5.404  1.00  0.72           C  
ATOM   4711  CD  PRO A 296      42.301   7.348  -5.640  1.00  0.72           C  
ATOM   4712  HA  PRO A 296      42.772   8.892  -8.326  1.00  0.72           H  
ATOM   4713 1HB  PRO A 296      44.844   8.571  -6.127  1.00  0.72           H  
ATOM   4714 2HB  PRO A 296      44.025  10.037  -6.679  1.00  0.72           H  
ATOM   4715 1HG  PRO A 296      43.185   8.893  -4.387  1.00  0.72           H  
ATOM   4716 2HG  PRO A 296      41.982   9.501  -5.531  1.00  0.72           H  
ATOM   4717 1HD  PRO A 296      42.897   6.621  -5.060  1.00  0.72           H  
ATOM   4718 2HD  PRO A 296      41.248   7.342  -5.359  1.00  0.72           H  
ATOM   4719  N   TYR A 297      44.860   8.318  -9.603  1.00  0.77           N  
ATOM   4720  CA  TYR A 297      46.013   7.949 -10.413  1.00  0.77           C  
ATOM   4721  C   TYR A 297      47.228   8.698  -9.919  1.00  0.77           C  
ATOM   4722  O   TYR A 297      47.190   9.914  -9.724  1.00  0.77           O  
ATOM   4723  CB  TYR A 297      45.776   8.216 -11.904  1.00  0.77           C  
ATOM   4724  CG  TYR A 297      46.969   7.893 -12.815  1.00  0.77           C  
ATOM   4725  CD1 TYR A 297      47.353   6.580 -13.049  1.00  0.77           C  
ATOM   4726  CD2 TYR A 297      47.657   8.922 -13.439  1.00  0.77           C  
ATOM   4727  CE1 TYR A 297      48.408   6.296 -13.889  1.00  0.77           C  
ATOM   4728  CE2 TYR A 297      48.713   8.638 -14.286  1.00  0.77           C  
ATOM   4729  CZ  TYR A 297      49.090   7.324 -14.517  1.00  0.77           C  
ATOM   4730  OH  TYR A 297      50.147   7.036 -15.381  1.00  0.77           O  
ATOM   4731  H   TYR A 297      44.257   9.068  -9.938  1.00  0.77           H  
ATOM   4732  HA  TYR A 297      46.214   6.894 -10.276  1.00  0.77           H  
ATOM   4733 1HB  TYR A 297      44.916   7.648 -12.251  1.00  0.77           H  
ATOM   4734 2HB  TYR A 297      45.537   9.267 -12.038  1.00  0.77           H  
ATOM   4735  HD1 TYR A 297      46.831   5.776 -12.578  1.00  0.77           H  
ATOM   4736  HD2 TYR A 297      47.359   9.956 -13.266  1.00  0.77           H  
ATOM   4737  HE1 TYR A 297      48.694   5.262 -14.059  1.00  0.77           H  
ATOM   4738  HE2 TYR A 297      49.244   9.452 -14.779  1.00  0.77           H  
ATOM   4739  HH  TYR A 297      50.674   7.834 -15.509  1.00  0.77           H  
ATOM   4740  N   ASP A 298      48.298   7.963  -9.691  1.00  0.83           N  
ATOM   4741  CA  ASP A 298      49.537   8.528  -9.197  1.00  0.83           C  
ATOM   4742  C   ASP A 298      50.668   7.984 -10.026  1.00  0.83           C  
ATOM   4743  O   ASP A 298      50.945   6.786 -10.012  1.00  0.83           O  
ATOM   4744  CB  ASP A 298      49.735   8.253  -7.698  1.00  0.83           C  
ATOM   4745  CG  ASP A 298      50.992   8.943  -7.071  1.00  0.83           C  
ATOM   4746  OD1 ASP A 298      51.943   9.327  -7.766  1.00  0.83           O  
ATOM   4747  OD2 ASP A 298      51.001   9.116  -5.856  1.00  0.83           O  
ATOM   4748  H   ASP A 298      48.249   6.969  -9.870  1.00  0.83           H  
ATOM   4749  HA  ASP A 298      49.508   9.609  -9.336  1.00  0.83           H  
ATOM   4750 1HB  ASP A 298      48.848   8.592  -7.153  1.00  0.83           H  
ATOM   4751 2HB  ASP A 298      49.820   7.177  -7.538  1.00  0.83           H  
ATOM   4752  N   LYS A 299      51.302   8.876 -10.772  1.00  0.91           N  
ATOM   4753  CA  LYS A 299      52.339   8.519 -11.725  1.00  0.91           C  
ATOM   4754  C   LYS A 299      53.504   7.774 -11.075  1.00  0.91           C  
ATOM   4755  O   LYS A 299      54.184   6.993 -11.741  1.00  0.91           O  
ATOM   4756  CB  LYS A 299      52.845   9.786 -12.415  1.00  0.91           C  
ATOM   4757  CG  LYS A 299      51.827  10.417 -13.354  1.00  0.91           C  
ATOM   4758  CD  LYS A 299      52.352  11.700 -13.986  1.00  0.91           C  
ATOM   4759  CE  LYS A 299      51.310  12.327 -14.907  1.00  0.91           C  
ATOM   4760  NZ  LYS A 299      51.789  13.608 -15.501  1.00  0.91           N  
ATOM   4761  H   LYS A 299      51.029   9.845 -10.686  1.00  0.91           H  
ATOM   4762  HA  LYS A 299      51.897   7.862 -12.475  1.00  0.91           H  
ATOM   4763 1HB  LYS A 299      53.116  10.528 -11.662  1.00  0.91           H  
ATOM   4764 2HB  LYS A 299      53.743   9.558 -12.989  1.00  0.91           H  
ATOM   4765 1HG  LYS A 299      51.598   9.710 -14.147  1.00  0.91           H  
ATOM   4766 2HG  LYS A 299      50.908  10.630 -12.804  1.00  0.91           H  
ATOM   4767 1HD  LYS A 299      52.611  12.414 -13.203  1.00  0.91           H  
ATOM   4768 2HD  LYS A 299      53.250  11.481 -14.564  1.00  0.91           H  
ATOM   4769 1HE  LYS A 299      51.080  11.628 -15.711  1.00  0.91           H  
ATOM   4770 2HE  LYS A 299      50.401  12.520 -14.337  1.00  0.91           H  
ATOM   4771 1HZ  LYS A 299      51.072  13.990 -16.102  1.00  0.91           H  
ATOM   4772 2HZ  LYS A 299      51.994  14.266 -14.762  1.00  0.91           H  
ATOM   4773 3HZ  LYS A 299      52.625  13.438 -16.041  1.00  0.91           H  
ATOM   4774  N   LYS A 300      53.728   7.965  -9.768  1.00  0.99           N  
ATOM   4775  CA  LYS A 300      54.829   7.274  -9.091  1.00  0.99           C  
ATOM   4776  C   LYS A 300      54.645   5.750  -9.112  1.00  0.99           C  
ATOM   4777  O   LYS A 300      55.608   4.999  -8.950  1.00  0.99           O  
ATOM   4778  CB  LYS A 300      54.962   7.734  -7.641  1.00  0.99           C  
ATOM   4779  CG  LYS A 300      55.384   9.189  -7.464  1.00  0.99           C  
ATOM   4780  CD  LYS A 300      55.661   9.508  -5.995  1.00  0.99           C  
ATOM   4781  CE  LYS A 300      54.391   9.322  -5.182  1.00  0.99           C  
ATOM   4782  NZ  LYS A 300      53.328  10.246  -5.608  1.00  0.99           N  
ATOM   4783  H   LYS A 300      53.112   8.581  -9.215  1.00  0.99           H  
ATOM   4784  HA  LYS A 300      55.755   7.506  -9.616  1.00  0.99           H  
ATOM   4785 1HB  LYS A 300      53.993   7.615  -7.144  1.00  0.99           H  
ATOM   4786 2HB  LYS A 300      55.678   7.103  -7.119  1.00  0.99           H  
ATOM   4787 1HG  LYS A 300      56.275   9.392  -8.057  1.00  0.99           H  
ATOM   4788 2HG  LYS A 300      54.573   9.832  -7.817  1.00  0.99           H  
ATOM   4789 1HD  LYS A 300      56.436   8.846  -5.610  1.00  0.99           H  
ATOM   4790 2HD  LYS A 300      55.999  10.539  -5.901  1.00  0.99           H  
ATOM   4791 1HE  LYS A 300      54.033   8.303  -5.329  1.00  0.99           H  
ATOM   4792 2HE  LYS A 300      54.596   9.478  -4.125  1.00  0.99           H  
ATOM   4793 1HZ  LYS A 300      52.465  10.050  -5.102  1.00  0.99           H  
ATOM   4794 2HZ  LYS A 300      53.592  11.200  -5.489  1.00  0.99           H  
ATOM   4795 3HZ  LYS A 300      53.106  10.068  -6.592  1.00  0.99           H  
ATOM   4796  N   LYS A 301      53.395   5.300  -9.269  1.00  1.05           N  
ATOM   4797  CA  LYS A 301      53.042   3.887  -9.289  1.00  1.05           C  
ATOM   4798  C   LYS A 301      52.777   3.414 -10.721  1.00  1.05           C  
ATOM   4799  O   LYS A 301      52.322   2.290 -10.958  1.00  1.05           O  
ATOM   4800  CB  LYS A 301      51.821   3.662  -8.395  1.00  1.05           C  
ATOM   4801  CG  LYS A 301      52.083   4.002  -6.924  1.00  1.05           C  
ATOM   4802  CD  LYS A 301      50.844   3.822  -6.048  1.00  1.05           C  
ATOM   4803  CE  LYS A 301      50.508   2.349  -5.821  1.00  1.05           C  
ATOM   4804  NZ  LYS A 301      49.380   2.180  -4.862  1.00  1.05           N  
ATOM   4805  H   LYS A 301      52.636   5.966  -9.418  1.00  1.05           H  
ATOM   4806  HA  LYS A 301      53.878   3.310  -8.896  1.00  1.05           H  
ATOM   4807 1HB  LYS A 301      50.993   4.283  -8.752  1.00  1.05           H  
ATOM   4808 2HB  LYS A 301      51.507   2.620  -8.458  1.00  1.05           H  
ATOM   4809 1HG  LYS A 301      52.884   3.365  -6.547  1.00  1.05           H  
ATOM   4810 2HG  LYS A 301      52.409   5.042  -6.855  1.00  1.05           H  
ATOM   4811 1HD  LYS A 301      51.014   4.299  -5.081  1.00  1.05           H  
ATOM   4812 2HD  LYS A 301      49.993   4.309  -6.526  1.00  1.05           H  
ATOM   4813 1HE  LYS A 301      50.231   1.895  -6.772  1.00  1.05           H  
ATOM   4814 2HE  LYS A 301      51.384   1.834  -5.428  1.00  1.05           H  
ATOM   4815 1HZ  LYS A 301      49.189   1.173  -4.749  1.00  1.05           H  
ATOM   4816 2HZ  LYS A 301      49.623   2.573  -3.969  1.00  1.05           H  
ATOM   4817 3HZ  LYS A 301      48.556   2.633  -5.215  1.00  1.05           H  
ATOM   4818  N   LYS A 302      53.068   4.281 -11.685  1.00  1.09           N  
ATOM   4819  CA  LYS A 302      52.845   3.998 -13.085  1.00  1.09           C  
ATOM   4820  C   LYS A 302      51.441   3.439 -13.285  1.00  1.09           C  
ATOM   4821  O   LYS A 302      50.465   3.956 -12.738  1.00  1.09           O  
ATOM   4822  CB  LYS A 302      53.895   2.989 -13.571  1.00  1.09           C  
ATOM   4823  CG  LYS A 302      55.332   3.435 -13.408  1.00  1.09           C  
ATOM   4824  CD  LYS A 302      56.270   2.387 -13.982  1.00  1.09           C  
ATOM   4825  CE  LYS A 302      57.728   2.773 -13.818  1.00  1.09           C  
ATOM   4826  NZ  LYS A 302      58.632   1.711 -14.340  1.00  1.09           N  
ATOM   4827  H   LYS A 302      53.469   5.186 -11.455  1.00  1.09           H  
ATOM   4828  HA  LYS A 302      52.933   4.929 -13.648  1.00  1.09           H  
ATOM   4829 1HB  LYS A 302      53.776   2.034 -13.053  1.00  1.09           H  
ATOM   4830 2HB  LYS A 302      53.770   2.815 -14.637  1.00  1.09           H  
ATOM   4831 1HG  LYS A 302      55.484   4.384 -13.922  1.00  1.09           H  
ATOM   4832 2HG  LYS A 302      55.555   3.576 -12.348  1.00  1.09           H  
ATOM   4833 1HD  LYS A 302      56.095   1.432 -13.475  1.00  1.09           H  
ATOM   4834 2HD  LYS A 302      56.058   2.254 -15.044  1.00  1.09           H  
ATOM   4835 1HE  LYS A 302      57.918   3.699 -14.359  1.00  1.09           H  
ATOM   4836 2HE  LYS A 302      57.940   2.932 -12.760  1.00  1.09           H  
ATOM   4837 1HZ  LYS A 302      59.594   1.994 -14.217  1.00  1.09           H  
ATOM   4838 2HZ  LYS A 302      58.465   0.848 -13.833  1.00  1.09           H  
ATOM   4839 3HZ  LYS A 302      58.447   1.563 -15.322  1.00  1.09           H  
ATOM   4840  N   LYS A 303      51.354   2.359 -14.056  1.00  1.09           N  
ATOM   4841  CA  LYS A 303      50.115   1.647 -14.274  1.00  1.09           C  
ATOM   4842  C   LYS A 303      50.377   0.205 -13.887  1.00  1.09           C  
ATOM   4843  O   LYS A 303      49.540  -0.469 -13.290  1.00  1.09           O  
ATOM   4844  CB  LYS A 303      49.713   1.762 -15.744  1.00  1.09           C  
ATOM   4845  CG  LYS A 303      49.368   3.196 -16.194  1.00  1.09           C  
ATOM   4846  CD  LYS A 303      49.124   3.255 -17.688  1.00  1.09           C  
ATOM   4847  CE  LYS A 303      48.563   4.609 -18.157  1.00  1.09           C  
ATOM   4848  NZ  LYS A 303      49.543   5.745 -18.017  1.00  1.09           N  
ATOM   4849  H   LYS A 303      52.180   1.997 -14.492  1.00  1.09           H  
ATOM   4850  HA  LYS A 303      49.334   2.051 -13.628  1.00  1.09           H  
ATOM   4851 1HB  LYS A 303      50.517   1.390 -16.378  1.00  1.09           H  
ATOM   4852 2HB  LYS A 303      48.837   1.138 -15.929  1.00  1.09           H  
ATOM   4853 1HG  LYS A 303      48.471   3.513 -15.680  1.00  1.09           H  
ATOM   4854 2HG  LYS A 303      50.174   3.881 -15.936  1.00  1.09           H  
ATOM   4855 1HD  LYS A 303      50.067   3.082 -18.203  1.00  1.09           H  
ATOM   4856 2HD  LYS A 303      48.444   2.471 -17.974  1.00  1.09           H  
ATOM   4857 1HE  LYS A 303      48.293   4.510 -19.207  1.00  1.09           H  
ATOM   4858 2HE  LYS A 303      47.672   4.844 -17.589  1.00  1.09           H  
ATOM   4859 1HZ  LYS A 303      49.112   6.584 -18.363  1.00  1.09           H  
ATOM   4860 2HZ  LYS A 303      49.807   5.902 -17.036  1.00  1.09           H  
ATOM   4861 3HZ  LYS A 303      50.372   5.546 -18.559  1.00  1.09           H  
ATOM   4862  N   GLU A 304      51.582  -0.253 -14.222  1.00  1.06           N  
ATOM   4863  CA  GLU A 304      51.981  -1.636 -14.001  1.00  1.06           C  
ATOM   4864  C   GLU A 304      52.042  -1.997 -12.528  1.00  1.06           C  
ATOM   4865  O   GLU A 304      51.659  -3.100 -12.136  1.00  1.06           O  
ATOM   4866  CB  GLU A 304      53.343  -1.900 -14.639  1.00  1.06           C  
ATOM   4867  CG  GLU A 304      53.342  -1.879 -16.162  1.00  1.06           C  
ATOM   4868  CD  GLU A 304      54.720  -2.080 -16.763  1.00  1.06           C  
ATOM   4869  OE1 GLU A 304      55.680  -2.086 -16.025  1.00  1.06           O  
ATOM   4870  OE2 GLU A 304      54.807  -2.229 -17.960  1.00  1.06           O  
ATOM   4871  H   GLU A 304      52.224   0.374 -14.679  1.00  1.06           H  
ATOM   4872  HA  GLU A 304      51.248  -2.284 -14.475  1.00  1.06           H  
ATOM   4873 1HB  GLU A 304      54.055  -1.146 -14.292  1.00  1.06           H  
ATOM   4874 2HB  GLU A 304      53.713  -2.872 -14.313  1.00  1.06           H  
ATOM   4875 1HG  GLU A 304      52.679  -2.666 -16.523  1.00  1.06           H  
ATOM   4876 2HG  GLU A 304      52.939  -0.923 -16.497  1.00  1.06           H  
ATOM   4877  N   GLU A 305      52.504  -1.072 -11.684  1.00  1.01           N  
ATOM   4878  CA  GLU A 305      52.623  -1.430 -10.280  1.00  1.01           C  
ATOM   4879  C   GLU A 305      51.230  -1.598  -9.700  1.00  1.01           C  
ATOM   4880  O   GLU A 305      51.008  -2.466  -8.858  1.00  1.01           O  
ATOM   4881  CB  GLU A 305      53.429  -0.401  -9.490  1.00  1.01           C  
ATOM   4882  CG  GLU A 305      54.911  -0.283  -9.897  1.00  1.01           C  
ATOM   4883  CD  GLU A 305      55.717  -1.551  -9.681  1.00  1.01           C  
ATOM   4884  OE1 GLU A 305      55.681  -2.081  -8.595  1.00  1.01           O  
ATOM   4885  OE2 GLU A 305      56.360  -2.001 -10.619  1.00  1.01           O  
ATOM   4886  H   GLU A 305      52.779  -0.154 -12.011  1.00  1.01           H  
ATOM   4887  HA  GLU A 305      53.134  -2.382 -10.204  1.00  1.01           H  
ATOM   4888 1HB  GLU A 305      52.967   0.555  -9.545  1.00  1.01           H  
ATOM   4889 2HB  GLU A 305      53.418  -0.687  -8.440  1.00  1.01           H  
ATOM   4890 1HG  GLU A 305      54.955  -0.012 -10.954  1.00  1.01           H  
ATOM   4891 2HG  GLU A 305      55.361   0.532  -9.329  1.00  1.01           H  
ATOM   4892  N   VAL A 306      50.285  -0.793 -10.189  1.00  0.95           N  
ATOM   4893  CA  VAL A 306      48.908  -0.854  -9.728  1.00  0.95           C  
ATOM   4894  C   VAL A 306      48.283  -2.165 -10.164  1.00  0.95           C  
ATOM   4895  O   VAL A 306      47.586  -2.820  -9.396  1.00  0.95           O  
ATOM   4896  CB  VAL A 306      48.072   0.296 -10.281  1.00  0.95           C  
ATOM   4897  CG1 VAL A 306      46.607   0.068  -9.862  1.00  0.95           C  
ATOM   4898  CG2 VAL A 306      48.657   1.623  -9.789  1.00  0.95           C  
ATOM   4899  H   VAL A 306      50.542  -0.114 -10.895  1.00  0.95           H  
ATOM   4900  HA  VAL A 306      48.901  -0.801  -8.639  1.00  0.95           H  
ATOM   4901  HB  VAL A 306      48.102   0.280 -11.369  1.00  0.95           H  
ATOM   4902 1HG1 VAL A 306      45.998   0.842 -10.251  1.00  0.95           H  
ATOM   4903 2HG1 VAL A 306      46.263  -0.891 -10.255  1.00  0.95           H  
ATOM   4904 3HG1 VAL A 306      46.536   0.061  -8.773  1.00  0.95           H  
ATOM   4905 1HG2 VAL A 306      48.086   2.447 -10.185  1.00  0.95           H  
ATOM   4906 2HG2 VAL A 306      48.634   1.650  -8.704  1.00  0.95           H  
ATOM   4907 3HG2 VAL A 306      49.694   1.711 -10.137  1.00  0.95           H  
ATOM   4908  N   ILE A 307      48.542  -2.573 -11.403  1.00  0.91           N  
ATOM   4909  CA  ILE A 307      47.975  -3.826 -11.881  1.00  0.91           C  
ATOM   4910  C   ILE A 307      48.469  -4.965 -10.995  1.00  0.91           C  
ATOM   4911  O   ILE A 307      47.676  -5.808 -10.558  1.00  0.91           O  
ATOM   4912  CB  ILE A 307      48.391  -4.097 -13.339  1.00  0.91           C  
ATOM   4913  CG1 ILE A 307      47.724  -3.071 -14.258  1.00  0.91           C  
ATOM   4914  CG2 ILE A 307      47.975  -5.515 -13.733  1.00  0.91           C  
ATOM   4915  CD1 ILE A 307      48.271  -3.012 -15.642  1.00  0.91           C  
ATOM   4916  H   ILE A 307      49.105  -1.990 -12.024  1.00  0.91           H  
ATOM   4917  HA  ILE A 307      46.892  -3.774 -11.817  1.00  0.91           H  
ATOM   4918  HB  ILE A 307      49.470  -3.986 -13.439  1.00  0.91           H  
ATOM   4919 1HG1 ILE A 307      46.698  -3.317 -14.350  1.00  0.91           H  
ATOM   4920 2HG1 ILE A 307      47.808  -2.092 -13.803  1.00  0.91           H  
ATOM   4921 1HG2 ILE A 307      48.268  -5.709 -14.762  1.00  0.91           H  
ATOM   4922 2HG2 ILE A 307      48.465  -6.232 -13.075  1.00  0.91           H  
ATOM   4923 3HG2 ILE A 307      46.893  -5.615 -13.639  1.00  0.91           H  
ATOM   4924 1HD1 ILE A 307      47.725  -2.265 -16.196  1.00  0.91           H  
ATOM   4925 2HD1 ILE A 307      49.319  -2.741 -15.612  1.00  0.91           H  
ATOM   4926 3HD1 ILE A 307      48.158  -3.983 -16.120  1.00  0.91           H  
ATOM   4927  N   LYS A 308      49.773  -4.967 -10.704  1.00  0.87           N  
ATOM   4928  CA  LYS A 308      50.349  -5.977  -9.832  1.00  0.87           C  
ATOM   4929  C   LYS A 308      49.786  -5.889  -8.406  1.00  0.87           C  
ATOM   4930  O   LYS A 308      49.499  -6.922  -7.798  1.00  0.87           O  
ATOM   4931  CB  LYS A 308      51.874  -5.846  -9.829  1.00  0.87           C  
ATOM   4932  CG  LYS A 308      52.537  -6.280 -11.149  1.00  0.87           C  
ATOM   4933  CD  LYS A 308      54.059  -6.295 -11.042  1.00  0.87           C  
ATOM   4934  CE  LYS A 308      54.602  -4.878 -10.947  1.00  0.87           C  
ATOM   4935  NZ  LYS A 308      56.092  -4.824 -11.000  1.00  0.87           N  
ATOM   4936  H   LYS A 308      50.381  -4.249 -11.106  1.00  0.87           H  
ATOM   4937  HA  LYS A 308      50.092  -6.957 -10.230  1.00  0.87           H  
ATOM   4938 1HB  LYS A 308      52.144  -4.803  -9.646  1.00  0.87           H  
ATOM   4939 2HB  LYS A 308      52.291  -6.442  -9.019  1.00  0.87           H  
ATOM   4940 1HG  LYS A 308      52.188  -7.276 -11.418  1.00  0.87           H  
ATOM   4941 2HG  LYS A 308      52.244  -5.589 -11.939  1.00  0.87           H  
ATOM   4942 1HD  LYS A 308      54.361  -6.850 -10.155  1.00  0.87           H  
ATOM   4943 2HD  LYS A 308      54.485  -6.779 -11.920  1.00  0.87           H  
ATOM   4944 1HE  LYS A 308      54.200  -4.283 -11.769  1.00  0.87           H  
ATOM   4945 2HE  LYS A 308      54.276  -4.443 -10.004  1.00  0.87           H  
ATOM   4946 1HZ  LYS A 308      56.364  -3.826 -10.918  1.00  0.87           H  
ATOM   4947 2HZ  LYS A 308      56.485  -5.342 -10.233  1.00  0.87           H  
ATOM   4948 3HZ  LYS A 308      56.423  -5.197 -11.871  1.00  0.87           H  
ATOM   4949  N   GLU A 309      49.585  -4.672  -7.872  1.00  0.85           N  
ATOM   4950  CA  GLU A 309      49.025  -4.536  -6.526  1.00  0.85           C  
ATOM   4951  C   GLU A 309      47.623  -5.122  -6.482  1.00  0.85           C  
ATOM   4952  O   GLU A 309      47.285  -5.879  -5.569  1.00  0.85           O  
ATOM   4953  CB  GLU A 309      48.992  -3.077  -6.059  1.00  0.85           C  
ATOM   4954  CG  GLU A 309      48.516  -2.907  -4.600  1.00  0.85           C  
ATOM   4955  CD  GLU A 309      48.583  -1.476  -4.095  1.00  0.85           C  
ATOM   4956  OE1 GLU A 309      48.902  -0.598  -4.869  1.00  0.85           O  
ATOM   4957  OE2 GLU A 309      48.346  -1.265  -2.935  1.00  0.85           O  
ATOM   4958  H   GLU A 309      49.857  -3.836  -8.387  1.00  0.85           H  
ATOM   4959  HA  GLU A 309      49.649  -5.102  -5.835  1.00  0.85           H  
ATOM   4960 1HB  GLU A 309      49.985  -2.639  -6.156  1.00  0.85           H  
ATOM   4961 2HB  GLU A 309      48.319  -2.507  -6.703  1.00  0.85           H  
ATOM   4962 1HG  GLU A 309      47.485  -3.247  -4.542  1.00  0.85           H  
ATOM   4963 2HG  GLU A 309      49.115  -3.547  -3.955  1.00  0.85           H  
ATOM   4964  N   VAL A 310      46.816  -4.828  -7.507  1.00  0.84           N  
ATOM   4965  CA  VAL A 310      45.473  -5.375  -7.557  1.00  0.84           C  
ATOM   4966  C   VAL A 310      45.568  -6.883  -7.568  1.00  0.84           C  
ATOM   4967  O   VAL A 310      44.907  -7.550  -6.775  1.00  0.84           O  
ATOM   4968  CB  VAL A 310      44.715  -4.874  -8.817  1.00  0.84           C  
ATOM   4969  CG1 VAL A 310      43.395  -5.650  -9.013  1.00  0.84           C  
ATOM   4970  CG2 VAL A 310      44.394  -3.394  -8.653  1.00  0.84           C  
ATOM   4971  H   VAL A 310      47.141  -4.200  -8.242  1.00  0.84           H  
ATOM   4972  HA  VAL A 310      44.931  -5.055  -6.667  1.00  0.84           H  
ATOM   4973  HB  VAL A 310      45.345  -5.029  -9.696  1.00  0.84           H  
ATOM   4974 1HG1 VAL A 310      42.894  -5.288  -9.900  1.00  0.84           H  
ATOM   4975 2HG1 VAL A 310      43.613  -6.712  -9.134  1.00  0.84           H  
ATOM   4976 3HG1 VAL A 310      42.760  -5.506  -8.160  1.00  0.84           H  
ATOM   4977 1HG2 VAL A 310      43.879  -3.041  -9.536  1.00  0.84           H  
ATOM   4978 2HG2 VAL A 310      43.763  -3.268  -7.785  1.00  0.84           H  
ATOM   4979 3HG2 VAL A 310      45.309  -2.828  -8.518  1.00  0.84           H  
ATOM   4980  N   LEU A 311      46.444  -7.440  -8.397  1.00  0.85           N  
ATOM   4981  CA  LEU A 311      46.541  -8.884  -8.443  1.00  0.85           C  
ATOM   4982  C   LEU A 311      46.962  -9.491  -7.116  1.00  0.85           C  
ATOM   4983  O   LEU A 311      46.392 -10.498  -6.689  1.00  0.85           O  
ATOM   4984  CB  LEU A 311      47.513  -9.347  -9.509  1.00  0.85           C  
ATOM   4985  CG  LEU A 311      47.605 -10.854  -9.598  1.00  0.85           C  
ATOM   4986  CD1 LEU A 311      46.199 -11.403  -9.857  1.00  0.85           C  
ATOM   4987  CD2 LEU A 311      48.549 -11.213 -10.720  1.00  0.85           C  
ATOM   4988  H   LEU A 311      47.001  -6.863  -9.029  1.00  0.85           H  
ATOM   4989  HA  LEU A 311      45.557  -9.271  -8.699  1.00  0.85           H  
ATOM   4990 1HB  LEU A 311      47.249  -8.935 -10.451  1.00  0.85           H  
ATOM   4991 2HB  LEU A 311      48.505  -8.972  -9.245  1.00  0.85           H  
ATOM   4992  HG  LEU A 311      47.972 -11.272  -8.659  1.00  0.85           H  
ATOM   4993 1HD1 LEU A 311      46.222 -12.468  -9.931  1.00  0.85           H  
ATOM   4994 2HD1 LEU A 311      45.547 -11.121  -9.037  1.00  0.85           H  
ATOM   4995 3HD1 LEU A 311      45.811 -11.000 -10.760  1.00  0.85           H  
ATOM   4996 1HD2 LEU A 311      48.610 -12.283 -10.812  1.00  0.85           H  
ATOM   4997 2HD2 LEU A 311      48.186 -10.794 -11.644  1.00  0.85           H  
ATOM   4998 3HD2 LEU A 311      49.537 -10.806 -10.503  1.00  0.85           H  
ATOM   4999  N   ASN A 312      47.957  -8.901  -6.460  1.00  0.86           N  
ATOM   5000  CA  ASN A 312      48.429  -9.450  -5.201  1.00  0.86           C  
ATOM   5001  C   ASN A 312      47.315  -9.450  -4.156  1.00  0.86           C  
ATOM   5002  O   ASN A 312      47.159 -10.419  -3.402  1.00  0.86           O  
ATOM   5003  CB  ASN A 312      49.616  -8.650  -4.712  1.00  0.86           C  
ATOM   5004  CG  ASN A 312      50.860  -8.902  -5.529  1.00  0.86           C  
ATOM   5005  OD1 ASN A 312      50.983  -9.920  -6.225  1.00  0.86           O  
ATOM   5006  ND2 ASN A 312      51.790  -7.983  -5.457  1.00  0.86           N  
ATOM   5007  H   ASN A 312      48.404  -8.074  -6.855  1.00  0.86           H  
ATOM   5008  HA  ASN A 312      48.733 -10.483  -5.364  1.00  0.86           H  
ATOM   5009 1HB  ASN A 312      49.372  -7.584  -4.764  1.00  0.86           H  
ATOM   5010 2HB  ASN A 312      49.815  -8.891  -3.671  1.00  0.86           H  
ATOM   5011 1HD2 ASN A 312      52.637  -8.089  -5.977  1.00  0.86           H  
ATOM   5012 2HD2 ASN A 312      51.649  -7.176  -4.888  1.00  0.86           H  
ATOM   5013  N   LEU A 313      46.506  -8.389  -4.148  1.00  0.88           N  
ATOM   5014  CA  LEU A 313      45.382  -8.282  -3.228  1.00  0.88           C  
ATOM   5015  C   LEU A 313      44.300  -9.303  -3.569  1.00  0.88           C  
ATOM   5016  O   LEU A 313      43.654  -9.873  -2.676  1.00  0.88           O  
ATOM   5017  CB  LEU A 313      44.816  -6.867  -3.292  1.00  0.88           C  
ATOM   5018  CG  LEU A 313      45.723  -5.761  -2.723  1.00  0.88           C  
ATOM   5019  CD1 LEU A 313      45.128  -4.397  -3.065  1.00  0.88           C  
ATOM   5020  CD2 LEU A 313      45.845  -5.952  -1.227  1.00  0.88           C  
ATOM   5021  H   LEU A 313      46.692  -7.612  -4.788  1.00  0.88           H  
ATOM   5022  HA  LEU A 313      45.740  -8.478  -2.221  1.00  0.88           H  
ATOM   5023 1HB  LEU A 313      44.614  -6.624  -4.336  1.00  0.88           H  
ATOM   5024 2HB  LEU A 313      43.880  -6.846  -2.742  1.00  0.88           H  
ATOM   5025  HG  LEU A 313      46.710  -5.821  -3.173  1.00  0.88           H  
ATOM   5026 1HD1 LEU A 313      45.770  -3.605  -2.670  1.00  0.88           H  
ATOM   5027 2HD1 LEU A 313      45.067  -4.301  -4.147  1.00  0.88           H  
ATOM   5028 3HD1 LEU A 313      44.143  -4.315  -2.632  1.00  0.88           H  
ATOM   5029 1HD2 LEU A 313      46.486  -5.172  -0.813  1.00  0.88           H  
ATOM   5030 2HD2 LEU A 313      44.860  -5.896  -0.776  1.00  0.88           H  
ATOM   5031 3HD2 LEU A 313      46.281  -6.930  -1.021  1.00  0.88           H  
ATOM   5032  N   CYS A 314      44.105  -9.552  -4.869  1.00  0.91           N  
ATOM   5033  CA  CYS A 314      43.103 -10.500  -5.326  1.00  0.91           C  
ATOM   5034  C   CYS A 314      43.499 -11.896  -4.901  1.00  0.91           C  
ATOM   5035  O   CYS A 314      42.664 -12.677  -4.445  1.00  0.91           O  
ATOM   5036  CB  CYS A 314      42.981 -10.450  -6.833  1.00  0.91           C  
ATOM   5037  SG  CYS A 314      42.351  -8.919  -7.387  1.00  0.91           S  
ATOM   5038  H   CYS A 314      44.646  -9.035  -5.565  1.00  0.91           H  
ATOM   5039  HA  CYS A 314      42.153 -10.254  -4.878  1.00  0.91           H  
ATOM   5040 1HB  CYS A 314      43.946 -10.606  -7.289  1.00  0.91           H  
ATOM   5041 2HB  CYS A 314      42.314 -11.238  -7.179  1.00  0.91           H  
ATOM   5042  HG  CYS A 314      43.416  -8.199  -7.002  1.00  0.91           H  
ATOM   5043  N   TYR A 315      44.793 -12.198  -5.033  1.00  0.95           N  
ATOM   5044  CA  TYR A 315      45.329 -13.483  -4.624  1.00  0.95           C  
ATOM   5045  C   TYR A 315      45.184 -13.679  -3.134  1.00  0.95           C  
ATOM   5046  O   TYR A 315      44.672 -14.704  -2.684  1.00  0.95           O  
ATOM   5047  CB  TYR A 315      46.784 -13.627  -5.040  1.00  0.95           C  
ATOM   5048  CG  TYR A 315      47.416 -14.867  -4.480  1.00  0.95           C  
ATOM   5049  CD1 TYR A 315      46.772 -16.072  -4.603  1.00  0.95           C  
ATOM   5050  CD2 TYR A 315      48.656 -14.806  -3.875  1.00  0.95           C  
ATOM   5051  CE1 TYR A 315      47.361 -17.231  -4.120  1.00  0.95           C  
ATOM   5052  CE2 TYR A 315      49.244 -15.960  -3.390  1.00  0.95           C  
ATOM   5053  CZ  TYR A 315      48.594 -17.170  -3.515  1.00  0.95           C  
ATOM   5054  OH  TYR A 315      49.176 -18.323  -3.035  1.00  0.95           O  
ATOM   5055  H   TYR A 315      45.420 -11.509  -5.444  1.00  0.95           H  
ATOM   5056  HA  TYR A 315      44.757 -14.264  -5.121  1.00  0.95           H  
ATOM   5057 1HB  TYR A 315      46.854 -13.662  -6.129  1.00  0.95           H  
ATOM   5058 2HB  TYR A 315      47.352 -12.762  -4.700  1.00  0.95           H  
ATOM   5059  HD1 TYR A 315      45.794 -16.113  -5.084  1.00  0.95           H  
ATOM   5060  HD2 TYR A 315      49.169 -13.847  -3.782  1.00  0.95           H  
ATOM   5061  HE1 TYR A 315      46.847 -18.194  -4.219  1.00  0.95           H  
ATOM   5062  HE2 TYR A 315      50.221 -15.913  -2.911  1.00  0.95           H  
ATOM   5063  HH  TYR A 315      48.571 -19.076  -3.165  1.00  0.95           H  
ATOM   5064  N   LYS A 316      45.609 -12.690  -2.352  1.00  0.98           N  
ATOM   5065  CA  LYS A 316      45.510 -12.807  -0.910  1.00  0.98           C  
ATOM   5066  C   LYS A 316      44.063 -13.079  -0.511  1.00  0.98           C  
ATOM   5067  O   LYS A 316      43.790 -14.019   0.243  1.00  0.98           O  
ATOM   5068  CB  LYS A 316      46.024 -11.530  -0.241  1.00  0.98           C  
ATOM   5069  CG  LYS A 316      46.024 -11.547   1.293  1.00  0.98           C  
ATOM   5070  CD  LYS A 316      46.584 -10.233   1.850  1.00  0.98           C  
ATOM   5071  CE  LYS A 316      46.769 -10.287   3.368  1.00  0.98           C  
ATOM   5072  NZ  LYS A 316      45.479 -10.417   4.091  1.00  0.98           N  
ATOM   5073  H   LYS A 316      46.032 -11.856  -2.763  1.00  0.98           H  
ATOM   5074  HA  LYS A 316      46.118 -13.652  -0.586  1.00  0.98           H  
ATOM   5075 1HB  LYS A 316      47.044 -11.340  -0.577  1.00  0.98           H  
ATOM   5076 2HB  LYS A 316      45.418 -10.684  -0.571  1.00  0.98           H  
ATOM   5077 1HG  LYS A 316      45.000 -11.682   1.659  1.00  0.98           H  
ATOM   5078 2HG  LYS A 316      46.630 -12.377   1.653  1.00  0.98           H  
ATOM   5079 1HD  LYS A 316      47.547 -10.022   1.381  1.00  0.98           H  
ATOM   5080 2HD  LYS A 316      45.898  -9.422   1.606  1.00  0.98           H  
ATOM   5081 1HE  LYS A 316      47.400 -11.137   3.619  1.00  0.98           H  
ATOM   5082 2HE  LYS A 316      47.263  -9.372   3.694  1.00  0.98           H  
ATOM   5083 1HZ  LYS A 316      45.635 -10.456   5.082  1.00  0.98           H  
ATOM   5084 2HZ  LYS A 316      44.877  -9.644   3.883  1.00  0.98           H  
ATOM   5085 3HZ  LYS A 316      45.009 -11.289   3.808  1.00  0.98           H  
ATOM   5086  N   THR A 317      43.128 -12.293  -1.063  1.00  1.02           N  
ATOM   5087  CA  THR A 317      41.723 -12.467  -0.738  1.00  1.02           C  
ATOM   5088  C   THR A 317      41.234 -13.838  -1.171  1.00  1.02           C  
ATOM   5089  O   THR A 317      40.554 -14.518  -0.406  1.00  1.02           O  
ATOM   5090  CB  THR A 317      40.843 -11.398  -1.389  1.00  1.02           C  
ATOM   5091  OG1 THR A 317      41.240 -10.100  -0.927  1.00  1.02           O  
ATOM   5092  CG2 THR A 317      39.368 -11.661  -1.007  1.00  1.02           C  
ATOM   5093  H   THR A 317      43.395 -11.539  -1.697  1.00  1.02           H  
ATOM   5094  HA  THR A 317      41.608 -12.395   0.344  1.00  1.02           H  
ATOM   5095  HB  THR A 317      40.969 -11.439  -2.472  1.00  1.02           H  
ATOM   5096  HG1 THR A 317      42.129  -9.904  -1.292  1.00  1.02           H  
ATOM   5097 1HG2 THR A 317      38.722 -10.914  -1.449  1.00  1.02           H  
ATOM   5098 2HG2 THR A 317      39.074 -12.651  -1.365  1.00  1.02           H  
ATOM   5099 3HG2 THR A 317      39.267 -11.624   0.077  1.00  1.02           H  
ATOM   5100  N   PHE A 318      41.604 -14.277  -2.380  1.00  1.05           N  
ATOM   5101  CA  PHE A 318      41.185 -15.590  -2.836  1.00  1.05           C  
ATOM   5102  C   PHE A 318      41.587 -16.638  -1.842  1.00  1.05           C  
ATOM   5103  O   PHE A 318      40.772 -17.467  -1.450  1.00  1.05           O  
ATOM   5104  CB  PHE A 318      41.779 -15.975  -4.191  1.00  1.05           C  
ATOM   5105  CG  PHE A 318      41.440 -17.419  -4.556  1.00  1.05           C  
ATOM   5106  CD1 PHE A 318      40.189 -17.735  -4.998  1.00  1.05           C  
ATOM   5107  CD2 PHE A 318      42.370 -18.446  -4.448  1.00  1.05           C  
ATOM   5108  CE1 PHE A 318      39.828 -19.025  -5.330  1.00  1.05           C  
ATOM   5109  CE2 PHE A 318      42.017 -19.744  -4.782  1.00  1.05           C  
ATOM   5110  CZ  PHE A 318      40.747 -20.029  -5.223  1.00  1.05           C  
ATOM   5111  H   PHE A 318      42.161 -13.692  -2.997  1.00  1.05           H  
ATOM   5112  HA  PHE A 318      40.107 -15.593  -2.921  1.00  1.05           H  
ATOM   5113 1HB  PHE A 318      41.396 -15.312  -4.968  1.00  1.05           H  
ATOM   5114 2HB  PHE A 318      42.861 -15.867  -4.165  1.00  1.05           H  
ATOM   5115  HD1 PHE A 318      39.486 -16.946  -5.083  1.00  1.05           H  
ATOM   5116  HD2 PHE A 318      43.380 -18.225  -4.095  1.00  1.05           H  
ATOM   5117  HE1 PHE A 318      38.817 -19.238  -5.678  1.00  1.05           H  
ATOM   5118  HE2 PHE A 318      42.737 -20.545  -4.696  1.00  1.05           H  
ATOM   5119  HZ  PHE A 318      40.479 -21.052  -5.482  1.00  1.05           H  
ATOM   5120  N   VAL A 319      42.841 -16.617  -1.423  1.00  1.10           N  
ATOM   5121  CA  VAL A 319      43.306 -17.622  -0.498  1.00  1.10           C  
ATOM   5122  C   VAL A 319      42.552 -17.581   0.820  1.00  1.10           C  
ATOM   5123  O   VAL A 319      42.160 -18.628   1.340  1.00  1.10           O  
ATOM   5124  CB  VAL A 319      44.797 -17.438  -0.226  1.00  1.10           C  
ATOM   5125  CG1 VAL A 319      45.224 -18.347   0.892  1.00  1.10           C  
ATOM   5126  CG2 VAL A 319      45.554 -17.750  -1.469  1.00  1.10           C  
ATOM   5127  H   VAL A 319      43.479 -15.896  -1.764  1.00  1.10           H  
ATOM   5128  HA  VAL A 319      43.156 -18.598  -0.958  1.00  1.10           H  
ATOM   5129  HB  VAL A 319      44.986 -16.404   0.075  1.00  1.10           H  
ATOM   5130 1HG1 VAL A 319      46.287 -18.213   1.081  1.00  1.10           H  
ATOM   5131 2HG1 VAL A 319      44.658 -18.110   1.794  1.00  1.10           H  
ATOM   5132 3HG1 VAL A 319      45.028 -19.373   0.592  1.00  1.10           H  
ATOM   5133 1HG2 VAL A 319      46.618 -17.611  -1.287  1.00  1.10           H  
ATOM   5134 2HG2 VAL A 319      45.368 -18.784  -1.774  1.00  1.10           H  
ATOM   5135 3HG2 VAL A 319      45.224 -17.080  -2.251  1.00  1.10           H  
ATOM   5136  N   GLU A 320      42.336 -16.390   1.380  1.00  1.15           N  
ATOM   5137  CA  GLU A 320      41.627 -16.331   2.650  1.00  1.15           C  
ATOM   5138  C   GLU A 320      40.180 -16.821   2.529  1.00  1.15           C  
ATOM   5139  O   GLU A 320      39.705 -17.589   3.374  1.00  1.15           O  
ATOM   5140  CB  GLU A 320      41.623 -14.893   3.187  1.00  1.15           C  
ATOM   5141  CG  GLU A 320      42.988 -14.366   3.648  1.00  1.15           C  
ATOM   5142  CD  GLU A 320      42.948 -12.912   4.113  1.00  1.15           C  
ATOM   5143  OE1 GLU A 320      41.903 -12.307   4.073  1.00  1.15           O  
ATOM   5144  OE2 GLU A 320      43.991 -12.397   4.485  1.00  1.15           O  
ATOM   5145  H   GLU A 320      42.677 -15.538   0.928  1.00  1.15           H  
ATOM   5146  HA  GLU A 320      42.145 -16.974   3.359  1.00  1.15           H  
ATOM   5147 1HB  GLU A 320      41.262 -14.224   2.400  1.00  1.15           H  
ATOM   5148 2HB  GLU A 320      40.928 -14.819   4.022  1.00  1.15           H  
ATOM   5149 1HG  GLU A 320      43.346 -14.989   4.466  1.00  1.15           H  
ATOM   5150 2HG  GLU A 320      43.695 -14.461   2.823  1.00  1.15           H  
ATOM   5151  N   GLU A 321      39.486 -16.419   1.461  1.00  1.23           N  
ATOM   5152  CA  GLU A 321      38.086 -16.796   1.309  1.00  1.23           C  
ATOM   5153  C   GLU A 321      37.952 -18.268   0.940  1.00  1.23           C  
ATOM   5154  O   GLU A 321      37.061 -18.965   1.433  1.00  1.23           O  
ATOM   5155  CB  GLU A 321      37.411 -15.911   0.260  1.00  1.23           C  
ATOM   5156  CG  GLU A 321      37.257 -14.406   0.645  1.00  1.23           C  
ATOM   5157  CD  GLU A 321      36.394 -14.139   1.879  1.00  1.23           C  
ATOM   5158  OE1 GLU A 321      35.304 -14.644   1.940  1.00  1.23           O  
ATOM   5159  OE2 GLU A 321      36.836 -13.414   2.769  1.00  1.23           O  
ATOM   5160  H   GLU A 321      39.926 -15.809   0.770  1.00  1.23           H  
ATOM   5161  HA  GLU A 321      37.586 -16.642   2.259  1.00  1.23           H  
ATOM   5162 1HB  GLU A 321      38.022 -15.937  -0.635  1.00  1.23           H  
ATOM   5163 2HB  GLU A 321      36.429 -16.313   0.004  1.00  1.23           H  
ATOM   5164 1HG  GLU A 321      38.254 -14.004   0.829  1.00  1.23           H  
ATOM   5165 2HG  GLU A 321      36.838 -13.877  -0.211  1.00  1.23           H  
ATOM   5166  N   TYR A 322      38.869 -18.752   0.110  1.00  1.33           N  
ATOM   5167  CA  TYR A 322      38.874 -20.132  -0.326  1.00  1.33           C  
ATOM   5168  C   TYR A 322      39.130 -21.032   0.875  1.00  1.33           C  
ATOM   5169  O   TYR A 322      38.395 -21.994   1.093  1.00  1.33           O  
ATOM   5170  CB  TYR A 322      39.870 -20.301  -1.470  1.00  1.33           C  
ATOM   5171  CG  TYR A 322      39.982 -21.652  -2.067  1.00  1.33           C  
ATOM   5172  CD1 TYR A 322      38.928 -22.159  -2.817  1.00  1.33           C  
ATOM   5173  CD2 TYR A 322      41.160 -22.359  -1.950  1.00  1.33           C  
ATOM   5174  CE1 TYR A 322      39.046 -23.388  -3.423  1.00  1.33           C  
ATOM   5175  CE2 TYR A 322      41.286 -23.582  -2.567  1.00  1.33           C  
ATOM   5176  CZ  TYR A 322      40.233 -24.102  -3.296  1.00  1.33           C  
ATOM   5177  OH  TYR A 322      40.360 -25.327  -3.909  1.00  1.33           O  
ATOM   5178  H   TYR A 322      39.584 -18.138  -0.266  1.00  1.33           H  
ATOM   5179  HA  TYR A 322      37.886 -20.374  -0.714  1.00  1.33           H  
ATOM   5180 1HB  TYR A 322      39.608 -19.606  -2.267  1.00  1.33           H  
ATOM   5181 2HB  TYR A 322      40.861 -20.015  -1.115  1.00  1.33           H  
ATOM   5182  HD1 TYR A 322      38.007 -21.582  -2.923  1.00  1.33           H  
ATOM   5183  HD2 TYR A 322      41.991 -21.943  -1.377  1.00  1.33           H  
ATOM   5184  HE1 TYR A 322      38.219 -23.792  -4.006  1.00  1.33           H  
ATOM   5185  HE2 TYR A 322      42.218 -24.142  -2.479  1.00  1.33           H  
ATOM   5186  HH  TYR A 322      41.258 -25.651  -3.793  1.00  1.33           H  
ATOM   5187  N   LYS A 323      40.138 -20.718   1.695  1.00  1.48           N  
ATOM   5188  CA  LYS A 323      40.363 -21.561   2.858  1.00  1.48           C  
ATOM   5189  C   LYS A 323      39.148 -21.567   3.783  1.00  1.48           C  
ATOM   5190  O   LYS A 323      38.773 -22.626   4.291  1.00  1.48           O  
ATOM   5191  CB  LYS A 323      41.609 -21.125   3.627  1.00  1.48           C  
ATOM   5192  CG  LYS A 323      42.936 -21.449   2.940  1.00  1.48           C  
ATOM   5193  CD  LYS A 323      44.113 -20.954   3.776  1.00  1.48           C  
ATOM   5194  CE  LYS A 323      45.451 -21.359   3.172  1.00  1.48           C  
ATOM   5195  NZ  LYS A 323      46.600 -20.836   3.968  1.00  1.48           N  
ATOM   5196  H   LYS A 323      40.748 -19.918   1.516  1.00  1.48           H  
ATOM   5197  HA  LYS A 323      40.522 -22.581   2.512  1.00  1.48           H  
ATOM   5198 1HB  LYS A 323      41.572 -20.038   3.770  1.00  1.48           H  
ATOM   5199 2HB  LYS A 323      41.611 -21.585   4.613  1.00  1.48           H  
ATOM   5200 1HG  LYS A 323      43.020 -22.525   2.799  1.00  1.48           H  
ATOM   5201 2HG  LYS A 323      42.964 -20.968   1.963  1.00  1.48           H  
ATOM   5202 1HD  LYS A 323      44.068 -19.863   3.831  1.00  1.48           H  
ATOM   5203 2HD  LYS A 323      44.039 -21.354   4.785  1.00  1.48           H  
ATOM   5204 1HE  LYS A 323      45.511 -22.446   3.140  1.00  1.48           H  
ATOM   5205 2HE  LYS A 323      45.521 -20.980   2.164  1.00  1.48           H  
ATOM   5206 1HZ  LYS A 323      47.468 -21.127   3.541  1.00  1.48           H  
ATOM   5207 2HZ  LYS A 323      46.560 -19.827   3.997  1.00  1.48           H  
ATOM   5208 3HZ  LYS A 323      46.550 -21.201   4.908  1.00  1.48           H  
ATOM   5209  N   LYS A 324      38.489 -20.413   3.977  1.00  1.66           N  
ATOM   5210  CA  LYS A 324      37.295 -20.408   4.822  1.00  1.66           C  
ATOM   5211  C   LYS A 324      36.195 -21.282   4.222  1.00  1.66           C  
ATOM   5212  O   LYS A 324      35.457 -21.950   4.944  1.00  1.66           O  
ATOM   5213  CB  LYS A 324      36.787 -18.982   5.054  1.00  1.66           C  
ATOM   5214  CG  LYS A 324      37.660 -18.142   5.996  1.00  1.66           C  
ATOM   5215  CD  LYS A 324      37.003 -16.802   6.328  1.00  1.66           C  
ATOM   5216  CE  LYS A 324      37.035 -15.874   5.125  1.00  1.66           C  
ATOM   5217  NZ  LYS A 324      36.510 -14.519   5.428  1.00  1.66           N  
ATOM   5218  H   LYS A 324      38.823 -19.537   3.567  1.00  1.66           H  
ATOM   5219  HA  LYS A 324      37.560 -20.834   5.791  1.00  1.66           H  
ATOM   5220 1HB  LYS A 324      36.739 -18.461   4.094  1.00  1.66           H  
ATOM   5221 2HB  LYS A 324      35.778 -19.017   5.458  1.00  1.66           H  
ATOM   5222 1HG  LYS A 324      37.824 -18.695   6.921  1.00  1.66           H  
ATOM   5223 2HG  LYS A 324      38.623 -17.959   5.536  1.00  1.66           H  
ATOM   5224 1HD  LYS A 324      35.967 -16.965   6.623  1.00  1.66           H  
ATOM   5225 2HD  LYS A 324      37.532 -16.330   7.155  1.00  1.66           H  
ATOM   5226 1HE  LYS A 324      38.064 -15.780   4.774  1.00  1.66           H  
ATOM   5227 2HE  LYS A 324      36.431 -16.308   4.329  1.00  1.66           H  
ATOM   5228 1HZ  LYS A 324      36.570 -13.969   4.551  1.00  1.66           H  
ATOM   5229 2HZ  LYS A 324      35.550 -14.579   5.726  1.00  1.66           H  
ATOM   5230 3HZ  LYS A 324      37.064 -14.087   6.143  1.00  1.66           H  
ATOM   5231  N   ALA A 325      36.072 -21.273   2.892  1.00  1.89           N  
ATOM   5232  CA  ALA A 325      35.091 -22.104   2.206  1.00  1.89           C  
ATOM   5233  C   ALA A 325      35.354 -23.592   2.433  1.00  1.89           C  
ATOM   5234  O   ALA A 325      34.419 -24.390   2.542  1.00  1.89           O  
ATOM   5235  CB  ALA A 325      35.104 -21.818   0.717  1.00  1.89           C  
ATOM   5236  H   ALA A 325      36.673 -20.664   2.337  1.00  1.89           H  
ATOM   5237  HA  ALA A 325      34.108 -21.863   2.610  1.00  1.89           H  
ATOM   5238 1HB  ALA A 325      34.349 -22.429   0.242  1.00  1.89           H  
ATOM   5239 2HB  ALA A 325      34.893 -20.762   0.547  1.00  1.89           H  
ATOM   5240 3HB  ALA A 325      36.074 -22.061   0.303  1.00  1.89           H  
ATOM   5241  N   LEU A 326      36.636 -23.963   2.493  1.00  2.14           N  
ATOM   5242  CA  LEU A 326      37.037 -25.356   2.651  1.00  2.14           C  
ATOM   5243  C   LEU A 326      36.930 -25.898   4.082  1.00  2.14           C  
ATOM   5244  O   LEU A 326      36.593 -27.072   4.269  1.00  2.14           O  
ATOM   5245  CB  LEU A 326      38.487 -25.520   2.189  1.00  2.14           C  
ATOM   5246  CG  LEU A 326      38.765 -25.273   0.697  1.00  2.14           C  
ATOM   5247  CD1 LEU A 326      40.249 -25.353   0.471  1.00  2.14           C  
ATOM   5248  CD2 LEU A 326      38.029 -26.281  -0.143  1.00  2.14           C  
ATOM   5249  H   LEU A 326      37.354 -23.247   2.372  1.00  2.14           H  
ATOM   5250  HA  LEU A 326      36.395 -25.960   2.013  1.00  2.14           H  
ATOM   5251 1HB  LEU A 326      39.101 -24.820   2.756  1.00  2.14           H  
ATOM   5252 2HB  LEU A 326      38.813 -26.530   2.428  1.00  2.14           H  
ATOM   5253  HG  LEU A 326      38.432 -24.285   0.418  1.00  2.14           H  
ATOM   5254 1HD1 LEU A 326      40.456 -25.181  -0.562  1.00  2.14           H  
ATOM   5255 2HD1 LEU A 326      40.750 -24.599   1.075  1.00  2.14           H  
ATOM   5256 3HD1 LEU A 326      40.605 -26.341   0.749  1.00  2.14           H  
ATOM   5257 1HD2 LEU A 326      38.238 -26.090  -1.198  1.00  2.14           H  
ATOM   5258 2HD2 LEU A 326      38.358 -27.287   0.118  1.00  2.14           H  
ATOM   5259 3HD2 LEU A 326      36.958 -26.190   0.039  1.00  2.14           H  
ATOM   5260  N   LYS A 327      37.224 -25.068   5.086  1.00  2.38           N  
ATOM   5261  CA  LYS A 327      37.193 -25.536   6.474  1.00  2.38           C  
ATOM   5262  C   LYS A 327      37.103 -24.393   7.486  1.00  2.38           C  
ATOM   5263  O   LYS A 327      36.101 -24.283   8.196  1.00  2.38           O  
ATOM   5264  OXT LYS A 327      38.144 -23.835   7.832  1.00  2.38           O  
ATOM   5265  CB  LYS A 327      38.432 -26.395   6.773  1.00  2.38           C  
ATOM   5266  CG  LYS A 327      38.451 -27.033   8.166  1.00  2.38           C  
ATOM   5267  CD  LYS A 327      39.661 -27.954   8.345  1.00  2.38           C  
ATOM   5268  CE  LYS A 327      39.683 -28.582   9.735  1.00  2.38           C  
ATOM   5269  NZ  LYS A 327      40.858 -29.478   9.924  1.00  2.38           N  
ATOM   5270  H   LYS A 327      37.511 -24.110   4.872  1.00  2.38           H  
ATOM   5271  HA  LYS A 327      36.305 -26.155   6.601  1.00  2.38           H  
ATOM   5272 1HB  LYS A 327      38.506 -27.201   6.042  1.00  2.38           H  
ATOM   5273 2HB  LYS A 327      39.328 -25.782   6.673  1.00  2.38           H  
ATOM   5274 1HG  LYS A 327      38.485 -26.250   8.925  1.00  2.38           H  
ATOM   5275 2HG  LYS A 327      37.540 -27.613   8.309  1.00  2.38           H  
ATOM   5276 1HD  LYS A 327      39.626 -28.747   7.596  1.00  2.38           H  
ATOM   5277 2HD  LYS A 327      40.578 -27.383   8.200  1.00  2.38           H  
ATOM   5278 1HE  LYS A 327      39.720 -27.790  10.482  1.00  2.38           H  
ATOM   5279 2HE  LYS A 327      38.771 -29.161   9.879  1.00  2.38           H  
ATOM   5280 1HZ  LYS A 327      40.836 -29.872  10.854  1.00  2.38           H  
ATOM   5281 2HZ  LYS A 327      40.827 -30.224   9.242  1.00  2.38           H  
ATOM   5282 3HZ  LYS A 327      41.709 -28.948   9.803  1.00  2.38           H  
TER    5283
ENDMDL

REMARK ID 693836 MODEL 2 phor3
PFRMAT TS
TARGET phor3
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       1.614  -0.360  -0.329  1.00  1.92           N  
ATOM      2  CA  MET A   1       2.944   0.081  -0.738  1.00  1.92           C  
ATOM      3  C   MET A   1       3.053   1.602  -0.785  1.00  1.92           C  
ATOM      4  O   MET A   1       2.369   2.260  -1.567  1.00  1.92           O  
ATOM      5  CB  MET A   1       3.326  -0.506  -2.104  1.00  1.92           C  
ATOM      6  CG  MET A   1       3.491  -2.023  -2.149  1.00  1.92           C  
ATOM      7  SD  MET A   1       4.084  -2.637  -3.774  1.00  1.92           S  
ATOM      8  CE  MET A   1       2.676  -2.455  -4.839  1.00  1.92           C  
ATOM      9 1H   MET A   1       1.691  -1.224   0.187  1.00  1.92           H  
ATOM     10 2H   MET A   1       1.191   0.344   0.260  1.00  1.92           H  
ATOM     11 3H   MET A   1       1.038  -0.507  -1.146  1.00  1.92           H  
ATOM     12  HA  MET A   1       3.661  -0.274   0.003  1.00  1.92           H  
ATOM     13 1HB  MET A   1       2.553  -0.268  -2.816  1.00  1.92           H  
ATOM     14 2HB  MET A   1       4.252  -0.055  -2.454  1.00  1.92           H  
ATOM     15 1HG  MET A   1       4.204  -2.332  -1.384  1.00  1.92           H  
ATOM     16 2HG  MET A   1       2.534  -2.498  -1.930  1.00  1.92           H  
ATOM     17 1HE  MET A   1       2.925  -2.809  -5.835  1.00  1.92           H  
ATOM     18 2HE  MET A   1       1.839  -3.038  -4.450  1.00  1.92           H  
ATOM     19 3HE  MET A   1       2.402  -1.409  -4.882  1.00  1.92           H  
ATOM     20  N   GLU A   2       3.985   2.155   0.005  1.00  1.61           N  
ATOM     21  CA  GLU A   2       4.241   3.612   0.094  1.00  1.61           C  
ATOM     22  C   GLU A   2       4.748   4.162  -1.241  1.00  1.61           C  
ATOM     23  O   GLU A   2       4.617   5.351  -1.552  1.00  1.61           O  
ATOM     24  CB  GLU A   2       5.224   3.901   1.230  1.00  1.61           C  
ATOM     25  CG  GLU A   2       4.631   3.600   2.623  1.00  1.61           C  
ATOM     26  CD  GLU A   2       5.586   3.810   3.779  1.00  1.61           C  
ATOM     27  OE1 GLU A   2       6.686   4.269   3.563  1.00  1.61           O  
ATOM     28  OE2 GLU A   2       5.230   3.474   4.881  1.00  1.61           O  
ATOM     29  H   GLU A   2       4.529   1.552   0.607  1.00  1.61           H  
ATOM     30  HA  GLU A   2       3.300   4.114   0.327  1.00  1.61           H  
ATOM     31 1HB  GLU A   2       6.123   3.299   1.101  1.00  1.61           H  
ATOM     32 2HB  GLU A   2       5.522   4.951   1.201  1.00  1.61           H  
ATOM     33 1HG  GLU A   2       3.760   4.239   2.772  1.00  1.61           H  
ATOM     34 2HG  GLU A   2       4.290   2.567   2.633  1.00  1.61           H  
ATOM     35  N   LEU A   3       5.271   3.256  -2.054  1.00  1.32           N  
ATOM     36  CA  LEU A   3       5.708   3.540  -3.402  1.00  1.32           C  
ATOM     37  C   LEU A   3       4.638   4.325  -4.148  1.00  1.32           C  
ATOM     38  O   LEU A   3       4.949   5.242  -4.903  1.00  1.32           O  
ATOM     39  CB  LEU A   3       5.957   2.220  -4.140  1.00  1.32           C  
ATOM     40  CG  LEU A   3       6.369   2.327  -5.583  1.00  1.32           C  
ATOM     41  CD1 LEU A   3       7.667   3.035  -5.697  1.00  1.32           C  
ATOM     42  CD2 LEU A   3       6.445   0.963  -6.167  1.00  1.32           C  
ATOM     43  H   LEU A   3       5.358   2.314  -1.711  1.00  1.32           H  
ATOM     44  HA  LEU A   3       6.626   4.121  -3.369  1.00  1.32           H  
ATOM     45 1HB  LEU A   3       6.730   1.666  -3.613  1.00  1.32           H  
ATOM     46 2HB  LEU A   3       5.039   1.635  -4.113  1.00  1.32           H  
ATOM     47  HG  LEU A   3       5.641   2.893  -6.107  1.00  1.32           H  
ATOM     48 1HD1 LEU A   3       7.943   3.117  -6.751  1.00  1.32           H  
ATOM     49 2HD1 LEU A   3       7.563   4.033  -5.266  1.00  1.32           H  
ATOM     50 3HD1 LEU A   3       8.436   2.480  -5.160  1.00  1.32           H  
ATOM     51 1HD2 LEU A   3       6.731   1.031  -7.216  1.00  1.32           H  
ATOM     52 2HD2 LEU A   3       7.190   0.394  -5.618  1.00  1.32           H  
ATOM     53 3HD2 LEU A   3       5.472   0.476  -6.081  1.00  1.32           H  
ATOM     54  N   LEU A   4       3.369   3.977  -3.931  1.00  1.09           N  
ATOM     55  CA  LEU A   4       2.279   4.597  -4.658  1.00  1.09           C  
ATOM     56  C   LEU A   4       2.112   6.066  -4.329  1.00  1.09           C  
ATOM     57  O   LEU A   4       1.530   6.816  -5.109  1.00  1.09           O  
ATOM     58  CB  LEU A   4       0.998   3.858  -4.357  1.00  1.09           C  
ATOM     59  CG  LEU A   4       0.750   2.682  -5.225  1.00  1.09           C  
ATOM     60  CD1 LEU A   4       1.976   1.773  -5.163  1.00  1.09           C  
ATOM     61  CD2 LEU A   4      -0.487   1.990  -4.722  1.00  1.09           C  
ATOM     62  H   LEU A   4       3.146   3.264  -3.236  1.00  1.09           H  
ATOM     63  HA  LEU A   4       2.485   4.514  -5.715  1.00  1.09           H  
ATOM     64 1HB  LEU A   4       1.025   3.517  -3.324  1.00  1.09           H  
ATOM     65 2HB  LEU A   4       0.161   4.545  -4.471  1.00  1.09           H  
ATOM     66  HG  LEU A   4       0.601   2.992  -6.256  1.00  1.09           H  
ATOM     67 1HD1 LEU A   4       1.816   0.914  -5.767  1.00  1.09           H  
ATOM     68 2HD1 LEU A   4       2.848   2.306  -5.521  1.00  1.09           H  
ATOM     69 3HD1 LEU A   4       2.134   1.476  -4.142  1.00  1.09           H  
ATOM     70 1HD2 LEU A   4      -0.701   1.134  -5.317  1.00  1.09           H  
ATOM     71 2HD2 LEU A   4      -0.330   1.683  -3.687  1.00  1.09           H  
ATOM     72 3HD2 LEU A   4      -1.329   2.678  -4.773  1.00  1.09           H  
ATOM     73  N   ASN A   5       2.606   6.506  -3.178  1.00  0.92           N  
ATOM     74  CA  ASN A   5       2.497   7.912  -2.866  1.00  0.92           C  
ATOM     75  C   ASN A   5       3.494   8.638  -3.753  1.00  0.92           C  
ATOM     76  O   ASN A   5       3.202   9.680  -4.345  1.00  0.92           O  
ATOM     77  CB  ASN A   5       2.801   8.151  -1.400  1.00  0.92           C  
ATOM     78  CG  ASN A   5       1.718   7.641  -0.489  1.00  0.92           C  
ATOM     79  OD1 ASN A   5       0.550   7.501  -0.881  1.00  0.92           O  
ATOM     80  ND2 ASN A   5       2.086   7.353   0.731  1.00  0.92           N  
ATOM     81  H   ASN A   5       3.107   5.887  -2.546  1.00  0.92           H  
ATOM     82  HA  ASN A   5       1.495   8.267  -3.108  1.00  0.92           H  
ATOM     83 1HB  ASN A   5       3.742   7.669  -1.139  1.00  0.92           H  
ATOM     84 2HB  ASN A   5       2.931   9.219  -1.231  1.00  0.92           H  
ATOM     85 1HD2 ASN A   5       1.416   7.008   1.389  1.00  0.92           H  
ATOM     86 2HD2 ASN A   5       3.039   7.478   1.007  1.00  0.92           H  
ATOM     87  N   TYR A   6       4.654   8.014  -3.929  1.00  0.80           N  
ATOM     88  CA  TYR A   6       5.726   8.629  -4.698  1.00  0.80           C  
ATOM     89  C   TYR A   6       5.431   8.594  -6.188  1.00  0.80           C  
ATOM     90  O   TYR A   6       5.750   9.532  -6.915  1.00  0.80           O  
ATOM     91  CB  TYR A   6       7.034   7.929  -4.390  1.00  0.80           C  
ATOM     92  CG  TYR A   6       7.428   8.139  -2.973  1.00  0.80           C  
ATOM     93  CD1 TYR A   6       7.419   7.064  -2.105  1.00  0.80           C  
ATOM     94  CD2 TYR A   6       7.767   9.405  -2.516  1.00  0.80           C  
ATOM     95  CE1 TYR A   6       7.762   7.231  -0.788  1.00  0.80           C  
ATOM     96  CE2 TYR A   6       8.109   9.573  -1.193  1.00  0.80           C  
ATOM     97  CZ  TYR A   6       8.110   8.495  -0.331  1.00  0.80           C  
ATOM     98  OH  TYR A   6       8.449   8.676   0.990  1.00  0.80           O  
ATOM     99  H   TYR A   6       4.798   7.121  -3.448  1.00  0.80           H  
ATOM    100  HA  TYR A   6       5.811   9.673  -4.397  1.00  0.80           H  
ATOM    101 1HB  TYR A   6       6.940   6.857  -4.570  1.00  0.80           H  
ATOM    102 2HB  TYR A   6       7.823   8.306  -5.031  1.00  0.80           H  
ATOM    103  HD1 TYR A   6       7.142   6.085  -2.468  1.00  0.80           H  
ATOM    104  HD2 TYR A   6       7.765  10.262  -3.195  1.00  0.80           H  
ATOM    105  HE1 TYR A   6       7.755   6.378  -0.108  1.00  0.80           H  
ATOM    106  HE2 TYR A   6       8.375  10.557  -0.821  1.00  0.80           H  
ATOM    107  HH  TYR A   6       8.606   9.612   1.153  1.00  0.80           H  
ATOM    108  N   LEU A   7       4.707   7.572  -6.629  1.00  0.73           N  
ATOM    109  CA  LEU A   7       4.370   7.410  -8.043  1.00  0.73           C  
ATOM    110  C   LEU A   7       3.359   8.459  -8.527  1.00  0.73           C  
ATOM    111  O   LEU A   7       3.129   8.581  -9.727  1.00  0.73           O  
ATOM    112  CB  LEU A   7       3.774   6.024  -8.304  1.00  0.73           C  
ATOM    113  CG  LEU A   7       4.693   4.797  -8.087  1.00  0.73           C  
ATOM    114  CD1 LEU A   7       3.875   3.539  -8.258  1.00  0.73           C  
ATOM    115  CD2 LEU A   7       5.841   4.816  -9.033  1.00  0.73           C  
ATOM    116  H   LEU A   7       4.466   6.832  -5.967  1.00  0.73           H  
ATOM    117  HA  LEU A   7       5.283   7.515  -8.629  1.00  0.73           H  
ATOM    118 1HB  LEU A   7       2.901   5.906  -7.659  1.00  0.73           H  
ATOM    119 2HB  LEU A   7       3.433   5.992  -9.335  1.00  0.73           H  
ATOM    120  HG  LEU A   7       5.074   4.820  -7.119  1.00  0.73           H  
ATOM    121 1HD1 LEU A   7       4.494   2.673  -8.094  1.00  0.73           H  
ATOM    122 2HD1 LEU A   7       3.057   3.523  -7.567  1.00  0.73           H  
ATOM    123 3HD1 LEU A   7       3.492   3.522  -9.242  1.00  0.73           H  
ATOM    124 1HD2 LEU A   7       6.477   3.948  -8.855  1.00  0.73           H  
ATOM    125 2HD2 LEU A   7       5.473   4.785 -10.051  1.00  0.73           H  
ATOM    126 3HD2 LEU A   7       6.412   5.721  -8.865  1.00  0.73           H  
ATOM    127  N   ASN A   8       2.736   9.207  -7.600  1.00  0.69           N  
ATOM    128  CA  ASN A   8       1.766  10.231  -7.977  1.00  0.69           C  
ATOM    129  C   ASN A   8       2.367  11.643  -8.014  1.00  0.69           C  
ATOM    130  O   ASN A   8       1.636  12.628  -8.139  1.00  0.69           O  
ATOM    131  CB  ASN A   8       0.569  10.196  -7.048  1.00  0.69           C  
ATOM    132  CG  ASN A   8      -0.322   8.987  -7.254  1.00  0.69           C  
ATOM    133  OD1 ASN A   8      -0.580   8.590  -8.387  1.00  0.69           O  
ATOM    134  ND2 ASN A   8      -0.798   8.408  -6.182  1.00  0.69           N  
ATOM    135  H   ASN A   8       2.947   9.100  -6.607  1.00  0.69           H  
ATOM    136  HA  ASN A   8       1.417  10.012  -8.987  1.00  0.69           H  
ATOM    137 1HB  ASN A   8       0.929  10.186  -6.013  1.00  0.69           H  
ATOM    138 2HB  ASN A   8      -0.022  11.100  -7.179  1.00  0.69           H  
ATOM    139 1HD2 ASN A   8      -1.387   7.605  -6.264  1.00  0.69           H  
ATOM    140 2HD2 ASN A   8      -0.563   8.761  -5.276  1.00  0.69           H  
ATOM    141  N   ARG A   9       3.691  11.745  -7.907  1.00  0.66           N  
ATOM    142  CA  ARG A   9       4.388  13.029  -7.962  1.00  0.66           C  
ATOM    143  C   ARG A   9       4.527  13.447  -9.433  1.00  0.66           C  
ATOM    144  O   ARG A   9       4.205  12.666 -10.328  1.00  0.66           O  
ATOM    145  CB  ARG A   9       5.749  12.929  -7.287  1.00  0.66           C  
ATOM    146  CG  ARG A   9       5.726  12.554  -5.791  1.00  0.66           C  
ATOM    147  CD  ARG A   9       5.274  13.639  -4.898  1.00  0.66           C  
ATOM    148  NE  ARG A   9       5.471  13.271  -3.490  1.00  0.66           N  
ATOM    149  CZ  ARG A   9       4.571  12.650  -2.699  1.00  0.66           C  
ATOM    150  NH1 ARG A   9       3.377  12.337  -3.162  1.00  0.66           N  
ATOM    151  NH2 ARG A   9       4.900  12.367  -1.448  1.00  0.66           N  
ATOM    152  H   ARG A   9       4.254  10.905  -7.777  1.00  0.66           H  
ATOM    153  HA  ARG A   9       3.793  13.778  -7.439  1.00  0.66           H  
ATOM    154 1HB  ARG A   9       6.362  12.206  -7.767  1.00  0.66           H  
ATOM    155 2HB  ARG A   9       6.266  13.882  -7.368  1.00  0.66           H  
ATOM    156 1HG  ARG A   9       5.019  11.735  -5.664  1.00  0.66           H  
ATOM    157 2HG  ARG A   9       6.700  12.220  -5.467  1.00  0.66           H  
ATOM    158 1HD  ARG A   9       5.850  14.542  -5.099  1.00  0.66           H  
ATOM    159 2HD  ARG A   9       4.215  13.831  -5.060  1.00  0.66           H  
ATOM    160  HE  ARG A   9       6.396  13.478  -3.078  1.00  0.66           H  
ATOM    161 1HH1 ARG A   9       3.136  12.547  -4.119  1.00  0.66           H  
ATOM    162 2HH1 ARG A   9       2.703  11.884  -2.567  1.00  0.66           H  
ATOM    163 1HH2 ARG A   9       5.844  12.618  -1.098  1.00  0.66           H  
ATOM    164 2HH2 ARG A   9       4.244  11.910  -0.843  1.00  0.66           H  
ATOM    165  N   ASP A  10       4.936  14.695  -9.687  1.00  0.64           N  
ATOM    166  CA  ASP A  10       5.089  15.201 -11.062  1.00  0.64           C  
ATOM    167  C   ASP A  10       6.484  15.123 -11.695  1.00  0.64           C  
ATOM    168  O   ASP A  10       6.596  15.183 -12.922  1.00  0.64           O  
ATOM    169  CB  ASP A  10       4.621  16.646 -11.158  1.00  0.64           C  
ATOM    170  CG  ASP A  10       3.123  16.834 -10.870  1.00  0.64           C  
ATOM    171  OD1 ASP A  10       2.302  16.216 -11.532  1.00  0.64           O  
ATOM    172  OD2 ASP A  10       2.816  17.587  -9.977  1.00  0.64           O  
ATOM    173  H   ASP A  10       5.152  15.306  -8.916  1.00  0.64           H  
ATOM    174  HA  ASP A  10       4.434  14.610 -11.694  1.00  0.64           H  
ATOM    175 1HB  ASP A  10       5.192  17.259 -10.459  1.00  0.64           H  
ATOM    176 2HB  ASP A  10       4.827  17.020 -12.162  1.00  0.64           H  
ATOM    177  N   SER A  11       7.539  15.097 -10.889  1.00  0.62           N  
ATOM    178  CA  SER A  11       8.891  15.185 -11.449  1.00  0.62           C  
ATOM    179  C   SER A  11       9.850  14.193 -10.814  1.00  0.62           C  
ATOM    180  O   SER A  11      10.075  14.220  -9.591  1.00  0.62           O  
ATOM    181  CB  SER A  11       9.393  16.601 -11.277  1.00  0.62           C  
ATOM    182  OG  SER A  11      10.699  16.743 -11.743  1.00  0.62           O  
ATOM    183  H   SER A  11       7.411  15.021  -9.890  1.00  0.62           H  
ATOM    184  HA  SER A  11       8.844  14.956 -12.516  1.00  0.62           H  
ATOM    185 1HB  SER A  11       8.737  17.278 -11.824  1.00  0.62           H  
ATOM    186 2HB  SER A  11       9.346  16.880 -10.222  1.00  0.62           H  
ATOM    187  HG  SER A  11      10.692  16.440 -12.660  1.00  0.62           H  
ATOM    188  N   TYR A  12      10.391  13.309 -11.667  1.00  0.61           N  
ATOM    189  CA  TYR A  12      11.216  12.208 -11.208  1.00  0.61           C  
ATOM    190  C   TYR A  12      12.564  12.027 -11.892  1.00  0.61           C  
ATOM    191  O   TYR A  12      12.717  12.192 -13.109  1.00  0.61           O  
ATOM    192  CB  TYR A  12      10.480  10.911 -11.457  1.00  0.61           C  
ATOM    193  CG  TYR A  12       9.215  10.818 -10.861  1.00  0.61           C  
ATOM    194  CD1 TYR A  12       8.138  11.355 -11.510  1.00  0.61           C  
ATOM    195  CD2 TYR A  12       9.083  10.163  -9.709  1.00  0.61           C  
ATOM    196  CE1 TYR A  12       6.919  11.214 -10.977  1.00  0.61           C  
ATOM    197  CE2 TYR A  12       7.866  10.011  -9.177  1.00  0.61           C  
ATOM    198  CZ  TYR A  12       6.793  10.524  -9.811  1.00  0.61           C  
ATOM    199  OH  TYR A  12       5.596  10.344  -9.280  1.00  0.61           O  
ATOM    200  H   TYR A  12      10.193  13.391 -12.665  1.00  0.61           H  
ATOM    201  HA  TYR A  12      11.388  12.349 -10.150  1.00  0.61           H  
ATOM    202 1HB  TYR A  12      10.358  10.767 -12.524  1.00  0.61           H  
ATOM    203 2HB  TYR A  12      11.088  10.081 -11.090  1.00  0.61           H  
ATOM    204  HD1 TYR A  12       8.271  11.884 -12.454  1.00  0.61           H  
ATOM    205  HD2 TYR A  12       9.962   9.747  -9.222  1.00  0.61           H  
ATOM    206  HE1 TYR A  12       6.049  11.620 -11.474  1.00  0.61           H  
ATOM    207  HE2 TYR A  12       7.744   9.470  -8.247  1.00  0.61           H  
ATOM    208  HH  TYR A  12       5.704   9.902  -8.436  1.00  0.61           H  
ATOM    209  N   THR A  13      13.502  11.551 -11.097  1.00  0.60           N  
ATOM    210  CA  THR A  13      14.793  11.098 -11.575  1.00  0.60           C  
ATOM    211  C   THR A  13      14.985   9.637 -11.184  1.00  0.60           C  
ATOM    212  O   THR A  13      14.822   9.300 -10.017  1.00  0.60           O  
ATOM    213  CB  THR A  13      15.936  11.950 -10.983  1.00  0.60           C  
ATOM    214  OG1 THR A  13      15.837  13.342 -11.407  1.00  0.60           O  
ATOM    215  CG2 THR A  13      17.222  11.402 -11.330  1.00  0.60           C  
ATOM    216  H   THR A  13      13.288  11.493 -10.098  1.00  0.60           H  
ATOM    217  HA  THR A  13      14.824  11.165 -12.665  1.00  0.60           H  
ATOM    218  HB  THR A  13      15.857  11.928  -9.908  1.00  0.60           H  
ATOM    219  HG1 THR A  13      16.738  13.766 -11.453  1.00  0.60           H  
ATOM    220 1HG2 THR A  13      18.002  11.994 -10.893  1.00  0.60           H  
ATOM    221 2HG2 THR A  13      17.290  10.381 -10.971  1.00  0.60           H  
ATOM    222 3HG2 THR A  13      17.302  11.420 -12.358  1.00  0.60           H  
ATOM    223  N   ILE A  14      15.309   8.783 -12.144  1.00  0.61           N  
ATOM    224  CA  ILE A  14      15.574   7.384 -11.850  1.00  0.61           C  
ATOM    225  C   ILE A  14      17.056   7.122 -12.073  1.00  0.61           C  
ATOM    226  O   ILE A  14      17.569   7.304 -13.181  1.00  0.61           O  
ATOM    227  CB  ILE A  14      14.740   6.444 -12.737  1.00  0.61           C  
ATOM    228  CG1 ILE A  14      13.241   6.682 -12.547  1.00  0.61           C  
ATOM    229  CG2 ILE A  14      15.083   5.019 -12.387  1.00  0.61           C  
ATOM    230  CD1 ILE A  14      12.406   5.945 -13.567  1.00  0.61           C  
ATOM    231  H   ILE A  14      15.364   9.106 -13.105  1.00  0.61           H  
ATOM    232  HA  ILE A  14      15.343   7.181 -10.807  1.00  0.61           H  
ATOM    233  HB  ILE A  14      14.965   6.630 -13.777  1.00  0.61           H  
ATOM    234 1HG1 ILE A  14      12.947   6.351 -11.558  1.00  0.61           H  
ATOM    235 2HG1 ILE A  14      13.031   7.749 -12.636  1.00  0.61           H  
ATOM    236 1HG2 ILE A  14      14.499   4.366 -13.007  1.00  0.61           H  
ATOM    237 2HG2 ILE A  14      16.147   4.836 -12.553  1.00  0.61           H  
ATOM    238 3HG2 ILE A  14      14.845   4.841 -11.339  1.00  0.61           H  
ATOM    239 1HD1 ILE A  14      11.360   6.145 -13.391  1.00  0.61           H  
ATOM    240 2HD1 ILE A  14      12.676   6.283 -14.566  1.00  0.61           H  
ATOM    241 3HD1 ILE A  14      12.586   4.874 -13.491  1.00  0.61           H  
ATOM    242  N   LEU A  15      17.747   6.726 -11.021  1.00  0.63           N  
ATOM    243  CA  LEU A  15      19.175   6.531 -11.112  1.00  0.63           C  
ATOM    244  C   LEU A  15      19.552   5.064 -11.194  1.00  0.63           C  
ATOM    245  O   LEU A  15      19.103   4.238 -10.390  1.00  0.63           O  
ATOM    246  CB  LEU A  15      19.851   7.116  -9.869  1.00  0.63           C  
ATOM    247  CG  LEU A  15      19.562   8.556  -9.560  1.00  0.63           C  
ATOM    248  CD1 LEU A  15      20.277   8.950  -8.255  1.00  0.63           C  
ATOM    249  CD2 LEU A  15      19.998   9.376 -10.712  1.00  0.63           C  
ATOM    250  H   LEU A  15      17.272   6.587 -10.138  1.00  0.63           H  
ATOM    251  HA  LEU A  15      19.548   7.031 -12.006  1.00  0.63           H  
ATOM    252 1HB  LEU A  15      19.562   6.525  -9.002  1.00  0.63           H  
ATOM    253 2HB  LEU A  15      20.925   7.024 -10.008  1.00  0.63           H  
ATOM    254  HG  LEU A  15      18.492   8.693  -9.408  1.00  0.63           H  
ATOM    255 1HD1 LEU A  15      20.074   9.986  -8.020  1.00  0.63           H  
ATOM    256 2HD1 LEU A  15      19.924   8.329  -7.446  1.00  0.63           H  
ATOM    257 3HD1 LEU A  15      21.341   8.807  -8.373  1.00  0.63           H  
ATOM    258 1HD2 LEU A  15      19.785  10.412 -10.503  1.00  0.63           H  
ATOM    259 2HD2 LEU A  15      21.067   9.236 -10.874  1.00  0.63           H  
ATOM    260 3HD2 LEU A  15      19.450   9.063 -11.593  1.00  0.63           H  
ATOM    261  N   CYS A  16      20.447   4.760 -12.114  1.00  0.66           N  
ATOM    262  CA  CYS A  16      20.996   3.428 -12.261  1.00  0.66           C  
ATOM    263  C   CYS A  16      22.480   3.493 -11.956  1.00  0.66           C  
ATOM    264  O   CYS A  16      23.077   4.569 -12.006  1.00  0.66           O  
ATOM    265  CB  CYS A  16      20.774   2.932 -13.659  1.00  0.66           C  
ATOM    266  SG  CYS A  16      19.091   2.829 -14.119  1.00  0.66           S  
ATOM    267  H   CYS A  16      20.738   5.467 -12.792  1.00  0.66           H  
ATOM    268  HA  CYS A  16      20.513   2.751 -11.554  1.00  0.66           H  
ATOM    269 1HB  CYS A  16      21.252   3.610 -14.341  1.00  0.66           H  
ATOM    270 2HB  CYS A  16      21.236   1.963 -13.795  1.00  0.66           H  
ATOM    271  HG  CYS A  16      18.817   1.679 -13.487  1.00  0.66           H  
ATOM    272  N   HIS A  17      23.080   2.366 -11.628  1.00  0.70           N  
ATOM    273  CA  HIS A  17      24.497   2.372 -11.298  1.00  0.70           C  
ATOM    274  C   HIS A  17      25.409   2.694 -12.480  1.00  0.70           C  
ATOM    275  O   HIS A  17      25.050   2.503 -13.644  1.00  0.70           O  
ATOM    276  CB  HIS A  17      24.882   1.028 -10.644  1.00  0.70           C  
ATOM    277  CG  HIS A  17      24.856  -0.224 -11.500  1.00  0.70           C  
ATOM    278  ND1 HIS A  17      25.918  -0.630 -12.284  1.00  0.70           N  
ATOM    279  CD2 HIS A  17      23.889  -1.147 -11.673  1.00  0.70           C  
ATOM    280  CE1 HIS A  17      25.606  -1.770 -12.890  1.00  0.70           C  
ATOM    281  NE2 HIS A  17      24.376  -2.094 -12.559  1.00  0.70           N  
ATOM    282  H   HIS A  17      22.556   1.504 -11.582  1.00  0.70           H  
ATOM    283  HA  HIS A  17      24.676   3.146 -10.549  1.00  0.70           H  
ATOM    284 1HB  HIS A  17      25.891   1.119 -10.242  1.00  0.70           H  
ATOM    285 2HB  HIS A  17      24.230   0.844  -9.798  1.00  0.70           H  
ATOM    286  HD1 HIS A  17      26.808  -0.147 -12.411  1.00  0.70           H  
ATOM    287  HD2 HIS A  17      22.888  -1.239 -11.253  1.00  0.70           H  
ATOM    288  HE1 HIS A  17      26.315  -2.263 -13.545  1.00  0.70           H  
ATOM    289  N   HIS A  18      26.616   3.153 -12.144  1.00  0.72           N  
ATOM    290  CA  HIS A  18      27.702   3.407 -13.093  1.00  0.72           C  
ATOM    291  C   HIS A  18      27.943   2.085 -13.850  1.00  0.72           C  
ATOM    292  O   HIS A  18      27.982   1.028 -13.209  1.00  0.72           O  
ATOM    293  CB  HIS A  18      28.938   3.863 -12.280  1.00  0.72           C  
ATOM    294  CG  HIS A  18      30.127   4.427 -13.045  1.00  0.72           C  
ATOM    295  ND1 HIS A  18      30.186   5.741 -13.524  1.00  0.72           N  
ATOM    296  CD2 HIS A  18      31.306   3.855 -13.383  1.00  0.72           C  
ATOM    297  CE1 HIS A  18      31.348   5.929 -14.119  1.00  0.72           C  
ATOM    298  NE2 HIS A  18      32.048   4.805 -14.046  1.00  0.72           N  
ATOM    299  H   HIS A  18      26.786   3.357 -11.156  1.00  0.72           H  
ATOM    300  HA  HIS A  18      27.422   4.182 -13.805  1.00  0.72           H  
ATOM    301 1HB  HIS A  18      28.623   4.628 -11.559  1.00  0.72           H  
ATOM    302 2HB  HIS A  18      29.300   3.018 -11.697  1.00  0.72           H  
ATOM    303  HD1 HIS A  18      29.500   6.511 -13.444  1.00  0.72           H  
ATOM    304  HD2 HIS A  18      31.716   2.863 -13.217  1.00  0.72           H  
ATOM    305  HE1 HIS A  18      31.583   6.899 -14.560  1.00  0.72           H  
ATOM    306  N   ASN A  19      28.101   2.123 -15.194  1.00  0.73           N  
ATOM    307  CA  ASN A  19      28.239   0.909 -16.019  1.00  0.73           C  
ATOM    308  C   ASN A  19      27.023   0.007 -15.827  1.00  0.73           C  
ATOM    309  O   ASN A  19      27.159  -1.181 -15.537  1.00  0.73           O  
ATOM    310  CB  ASN A  19      29.507   0.135 -15.689  1.00  0.73           C  
ATOM    311  CG  ASN A  19      30.804   0.923 -15.897  1.00  0.73           C  
ATOM    312  OD1 ASN A  19      30.974   1.735 -16.826  1.00  0.73           O  
ATOM    313  ND2 ASN A  19      31.743   0.679 -15.017  1.00  0.73           N  
ATOM    314  H   ASN A  19      28.117   2.998 -15.705  1.00  0.73           H  
ATOM    315  HA  ASN A  19      28.258   1.197 -17.071  1.00  0.73           H  
ATOM    316 1HB  ASN A  19      29.477  -0.227 -14.665  1.00  0.73           H  
ATOM    317 2HB  ASN A  19      29.545  -0.746 -16.329  1.00  0.73           H  
ATOM    318 1HD2 ASN A  19      32.622   1.153 -15.081  1.00  0.73           H  
ATOM    319 2HD2 ASN A  19      31.579   0.023 -14.281  1.00  0.73           H  
ATOM    320  N   ALA A  20      25.835   0.592 -15.994  1.00  0.73           N  
ATOM    321  CA  ALA A  20      24.565  -0.080 -15.729  1.00  0.73           C  
ATOM    322  C   ALA A  20      24.389  -1.408 -16.447  1.00  0.73           C  
ATOM    323  O   ALA A  20      24.594  -1.516 -17.667  1.00  0.73           O  
ATOM    324  CB  ALA A  20      23.426   0.823 -16.116  1.00  0.73           C  
ATOM    325  H   ALA A  20      25.823   1.566 -16.298  1.00  0.73           H  
ATOM    326  HA  ALA A  20      24.493  -0.239 -14.668  1.00  0.73           H  
ATOM    327 1HB  ALA A  20      22.492   0.336 -15.859  1.00  0.73           H  
ATOM    328 2HB  ALA A  20      23.507   1.765 -15.574  1.00  0.73           H  
ATOM    329 3HB  ALA A  20      23.459   1.013 -17.176  1.00  0.73           H  
ATOM    330  N   ASP A  21      23.979  -2.438 -15.697  1.00  0.71           N  
ATOM    331  CA  ASP A  21      23.716  -3.717 -16.351  1.00  0.71           C  
ATOM    332  C   ASP A  21      22.237  -3.712 -16.834  1.00  0.71           C  
ATOM    333  O   ASP A  21      21.509  -2.769 -16.501  1.00  0.71           O  
ATOM    334  CB  ASP A  21      24.009  -4.861 -15.370  1.00  0.71           C  
ATOM    335  CG  ASP A  21      23.004  -4.993 -14.265  1.00  0.71           C  
ATOM    336  OD1 ASP A  21      21.937  -4.422 -14.408  1.00  0.71           O  
ATOM    337  OD2 ASP A  21      23.270  -5.682 -13.314  1.00  0.71           O  
ATOM    338  H   ASP A  21      23.896  -2.337 -14.674  1.00  0.71           H  
ATOM    339  HA  ASP A  21      24.382  -3.808 -17.204  1.00  0.71           H  
ATOM    340 1HB  ASP A  21      24.169  -5.800 -15.854  1.00  0.71           H  
ATOM    341 2HB  ASP A  21      24.961  -4.627 -14.883  1.00  0.71           H  
ATOM    342  N   PRO A  22      21.744  -4.753 -17.558  1.00  0.68           N  
ATOM    343  CA  PRO A  22      20.368  -4.926 -18.010  1.00  0.68           C  
ATOM    344  C   PRO A  22      19.316  -4.975 -16.908  1.00  0.68           C  
ATOM    345  O   PRO A  22      18.142  -4.772 -17.191  1.00  0.68           O  
ATOM    346  CB  PRO A  22      20.417  -6.273 -18.746  1.00  0.68           C  
ATOM    347  CG  PRO A  22      21.832  -6.414 -19.168  1.00  0.68           C  
ATOM    348  CD  PRO A  22      22.633  -5.811 -18.058  1.00  0.68           C  
ATOM    349  HA  PRO A  22      20.131  -4.116 -18.714  1.00  0.68           H  
ATOM    350 1HB  PRO A  22      20.097  -7.084 -18.073  1.00  0.68           H  
ATOM    351 2HB  PRO A  22      19.716  -6.265 -19.595  1.00  0.68           H  
ATOM    352 1HG  PRO A  22      22.069  -7.469 -19.341  1.00  0.68           H  
ATOM    353 2HG  PRO A  22      21.981  -5.897 -20.103  1.00  0.68           H  
ATOM    354 1HD  PRO A  22      22.764  -6.557 -17.305  1.00  0.68           H  
ATOM    355 2HD  PRO A  22      23.576  -5.423 -18.453  1.00  0.68           H  
ATOM    356  N   ASP A  23      19.688  -5.271 -15.659  1.00  0.65           N  
ATOM    357  CA  ASP A  23      18.689  -5.342 -14.599  1.00  0.65           C  
ATOM    358  C   ASP A  23      18.382  -3.917 -14.213  1.00  0.65           C  
ATOM    359  O   ASP A  23      17.217  -3.512 -14.171  1.00  0.65           O  
ATOM    360  CB  ASP A  23      19.191  -6.178 -13.393  1.00  0.65           C  
ATOM    361  CG  ASP A  23      18.100  -6.454 -12.236  1.00  0.65           C  
ATOM    362  OD1 ASP A  23      16.927  -6.524 -12.543  1.00  0.65           O  
ATOM    363  OD2 ASP A  23      18.463  -6.663 -11.088  1.00  0.65           O  
ATOM    364  H   ASP A  23      20.669  -5.360 -15.396  1.00  0.65           H  
ATOM    365  HA  ASP A  23      17.781  -5.800 -14.986  1.00  0.65           H  
ATOM    366 1HB  ASP A  23      19.559  -7.139 -13.757  1.00  0.65           H  
ATOM    367 2HB  ASP A  23      20.051  -5.665 -12.939  1.00  0.65           H  
ATOM    368  N   ALA A  24      19.444  -3.141 -14.005  1.00  0.63           N  
ATOM    369  CA  ALA A  24      19.326  -1.745 -13.620  1.00  0.63           C  
ATOM    370  C   ALA A  24      18.587  -0.933 -14.668  1.00  0.63           C  
ATOM    371  O   ALA A  24      17.710  -0.124 -14.344  1.00  0.63           O  
ATOM    372  CB  ALA A  24      20.707  -1.179 -13.405  1.00  0.63           C  
ATOM    373  H   ALA A  24      20.375  -3.564 -14.086  1.00  0.63           H  
ATOM    374  HA  ALA A  24      18.761  -1.695 -12.695  1.00  0.63           H  
ATOM    375 1HB  ALA A  24      20.636  -0.152 -13.079  1.00  0.63           H  
ATOM    376 2HB  ALA A  24      21.190  -1.777 -12.648  1.00  0.63           H  
ATOM    377 3HB  ALA A  24      21.277  -1.237 -14.331  1.00  0.63           H  
ATOM    378  N   ILE A  25      18.871  -1.197 -15.938  1.00  0.62           N  
ATOM    379  CA  ILE A  25      18.183  -0.447 -16.970  1.00  0.62           C  
ATOM    380  C   ILE A  25      16.768  -0.957 -17.162  1.00  0.62           C  
ATOM    381  O   ILE A  25      15.838  -0.155 -17.224  1.00  0.62           O  
ATOM    382  CB  ILE A  25      18.955  -0.433 -18.293  1.00  0.62           C  
ATOM    383  CG1 ILE A  25      20.319   0.267 -18.103  1.00  0.62           C  
ATOM    384  CG2 ILE A  25      18.163   0.263 -19.336  1.00  0.62           C  
ATOM    385  CD1 ILE A  25      20.210   1.713 -17.621  1.00  0.62           C  
ATOM    386  H   ILE A  25      19.603  -1.874 -16.177  1.00  0.62           H  
ATOM    387  HA  ILE A  25      18.118   0.588 -16.642  1.00  0.62           H  
ATOM    388  HB  ILE A  25      19.150  -1.460 -18.606  1.00  0.62           H  
ATOM    389 1HG1 ILE A  25      20.903  -0.314 -17.394  1.00  0.62           H  
ATOM    390 2HG1 ILE A  25      20.843   0.284 -19.047  1.00  0.62           H  
ATOM    391 1HG2 ILE A  25      18.727   0.246 -20.256  1.00  0.62           H  
ATOM    392 2HG2 ILE A  25      17.223  -0.257 -19.471  1.00  0.62           H  
ATOM    393 3HG2 ILE A  25      17.973   1.294 -19.035  1.00  0.62           H  
ATOM    394 1HD1 ILE A  25      21.201   2.148 -17.510  1.00  0.62           H  
ATOM    395 2HD1 ILE A  25      19.642   2.298 -18.343  1.00  0.62           H  
ATOM    396 3HD1 ILE A  25      19.706   1.724 -16.674  1.00  0.62           H  
ATOM    397  N   ALA A  26      16.565  -2.277 -17.224  1.00  0.61           N  
ATOM    398  CA  ALA A  26      15.214  -2.785 -17.407  1.00  0.61           C  
ATOM    399  C   ALA A  26      14.298  -2.325 -16.306  1.00  0.61           C  
ATOM    400  O   ALA A  26      13.143  -1.960 -16.549  1.00  0.61           O  
ATOM    401  CB  ALA A  26      15.220  -4.282 -17.400  1.00  0.61           C  
ATOM    402  H   ALA A  26      17.323  -2.954 -17.159  1.00  0.61           H  
ATOM    403  HA  ALA A  26      14.830  -2.415 -18.348  1.00  0.61           H  
ATOM    404 1HB  ALA A  26      14.214  -4.619 -17.529  1.00  0.61           H  
ATOM    405 2HB  ALA A  26      15.849  -4.654 -18.205  1.00  0.61           H  
ATOM    406 3HB  ALA A  26      15.601  -4.644 -16.443  1.00  0.61           H  
ATOM    407  N   SER A  27      14.825  -2.309 -15.091  1.00  0.61           N  
ATOM    408  CA  SER A  27      14.069  -1.888 -13.952  1.00  0.61           C  
ATOM    409  C   SER A  27      13.729  -0.414 -14.036  1.00  0.61           C  
ATOM    410  O   SER A  27      12.590  -0.023 -13.788  1.00  0.61           O  
ATOM    411  CB  SER A  27      14.873  -2.181 -12.724  1.00  0.61           C  
ATOM    412  OG  SER A  27      15.012  -3.541 -12.539  1.00  0.61           O  
ATOM    413  H   SER A  27      15.780  -2.632 -14.935  1.00  0.61           H  
ATOM    414  HA  SER A  27      13.146  -2.462 -13.930  1.00  0.61           H  
ATOM    415 1HB  SER A  27      15.859  -1.764 -12.864  1.00  0.61           H  
ATOM    416 2HB  SER A  27      14.441  -1.721 -11.854  1.00  0.61           H  
ATOM    417  HG  SER A  27      15.730  -3.806 -13.166  1.00  0.61           H  
ATOM    418  N   ALA A  28      14.696   0.411 -14.439  1.00  0.61           N  
ATOM    419  CA  ALA A  28      14.450   1.835 -14.577  1.00  0.61           C  
ATOM    420  C   ALA A  28      13.372   2.117 -15.607  1.00  0.61           C  
ATOM    421  O   ALA A  28      12.542   3.010 -15.422  1.00  0.61           O  
ATOM    422  CB  ALA A  28      15.721   2.516 -14.971  1.00  0.61           C  
ATOM    423  H   ALA A  28      15.638   0.059 -14.623  1.00  0.61           H  
ATOM    424  HA  ALA A  28      14.111   2.212 -13.618  1.00  0.61           H  
ATOM    425 1HB  ALA A  28      15.553   3.577 -15.045  1.00  0.61           H  
ATOM    426 2HB  ALA A  28      16.427   2.306 -14.202  1.00  0.61           H  
ATOM    427 3HB  ALA A  28      16.075   2.132 -15.925  1.00  0.61           H  
ATOM    428  N   ILE A  29      13.367   1.342 -16.684  1.00  0.61           N  
ATOM    429  CA  ILE A  29      12.375   1.490 -17.732  1.00  0.61           C  
ATOM    430  C   ILE A  29      11.004   1.131 -17.212  1.00  0.61           C  
ATOM    431  O   ILE A  29      10.032   1.868 -17.410  1.00  0.61           O  
ATOM    432  CB  ILE A  29      12.721   0.580 -18.898  1.00  0.61           C  
ATOM    433  CG1 ILE A  29      13.952   1.057 -19.532  1.00  0.61           C  
ATOM    434  CG2 ILE A  29      11.573   0.476 -19.881  1.00  0.61           C  
ATOM    435  CD1 ILE A  29      14.483   0.076 -20.459  1.00  0.61           C  
ATOM    436  H   ILE A  29      14.100   0.637 -16.789  1.00  0.61           H  
ATOM    437  HA  ILE A  29      12.365   2.521 -18.071  1.00  0.61           H  
ATOM    438  HB  ILE A  29      12.935  -0.411 -18.515  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29      13.733   1.957 -20.049  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29      14.695   1.281 -18.779  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29      11.842  -0.199 -20.695  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29      10.702   0.090 -19.369  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29      11.344   1.449 -20.287  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29      15.367   0.452 -20.923  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29      14.714  -0.835 -19.931  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29      13.729  -0.111 -21.189  1.00  0.61           H  
ATOM    447  N   ALA A  30      10.929  -0.006 -16.530  1.00  0.62           N  
ATOM    448  CA  ALA A  30       9.685  -0.464 -15.964  1.00  0.62           C  
ATOM    449  C   ALA A  30       9.148   0.522 -14.943  1.00  0.62           C  
ATOM    450  O   ALA A  30       7.951   0.808 -14.927  1.00  0.62           O  
ATOM    451  CB  ALA A  30       9.917  -1.811 -15.351  1.00  0.62           C  
ATOM    452  H   ALA A  30      11.766  -0.579 -16.412  1.00  0.62           H  
ATOM    453  HA  ALA A  30       8.957  -0.540 -16.760  1.00  0.62           H  
ATOM    454 1HB  ALA A  30       9.016  -2.211 -14.952  1.00  0.62           H  
ATOM    455 2HB  ALA A  30      10.290  -2.471 -16.129  1.00  0.62           H  
ATOM    456 3HB  ALA A  30      10.657  -1.724 -14.565  1.00  0.62           H  
ATOM    457  N   LEU A  31      10.037   1.103 -14.145  1.00  0.63           N  
ATOM    458  CA  LEU A  31       9.648   2.085 -13.156  1.00  0.63           C  
ATOM    459  C   LEU A  31       9.140   3.334 -13.860  1.00  0.63           C  
ATOM    460  O   LEU A  31       8.103   3.874 -13.484  1.00  0.63           O  
ATOM    461  CB  LEU A  31      10.816   2.381 -12.234  1.00  0.63           C  
ATOM    462  CG  LEU A  31      10.596   3.355 -11.129  1.00  0.63           C  
ATOM    463  CD1 LEU A  31       9.460   2.898 -10.197  1.00  0.63           C  
ATOM    464  CD2 LEU A  31      11.855   3.430 -10.391  1.00  0.63           C  
ATOM    465  H   LEU A  31      11.014   0.825 -14.198  1.00  0.63           H  
ATOM    466  HA  LEU A  31       8.840   1.669 -12.557  1.00  0.63           H  
ATOM    467 1HB  LEU A  31      11.145   1.441 -11.789  1.00  0.63           H  
ATOM    468 2HB  LEU A  31      11.634   2.757 -12.843  1.00  0.63           H  
ATOM    469  HG  LEU A  31      10.340   4.331 -11.534  1.00  0.63           H  
ATOM    470 1HD1 LEU A  31       9.342   3.623  -9.387  1.00  0.63           H  
ATOM    471 2HD1 LEU A  31       8.533   2.834 -10.761  1.00  0.63           H  
ATOM    472 3HD1 LEU A  31       9.700   1.923  -9.776  1.00  0.63           H  
ATOM    473 1HD2 LEU A  31      11.722   4.102  -9.616  1.00  0.63           H  
ATOM    474 2HD2 LEU A  31      12.106   2.451  -9.995  1.00  0.63           H  
ATOM    475 3HD2 LEU A  31      12.647   3.766 -11.051  1.00  0.63           H  
ATOM    476  N   LYS A  32       9.841   3.794 -14.904  1.00  0.64           N  
ATOM    477  CA  LYS A  32       9.371   4.959 -15.641  1.00  0.64           C  
ATOM    478  C   LYS A  32       7.941   4.716 -16.118  1.00  0.64           C  
ATOM    479  O   LYS A  32       7.070   5.578 -15.961  1.00  0.64           O  
ATOM    480  CB  LYS A  32      10.300   5.270 -16.824  1.00  0.64           C  
ATOM    481  CG  LYS A  32       9.883   6.479 -17.648  1.00  0.64           C  
ATOM    482  CD  LYS A  32      10.901   6.827 -18.746  1.00  0.64           C  
ATOM    483  CE  LYS A  32      10.393   7.990 -19.609  1.00  0.64           C  
ATOM    484  NZ  LYS A  32      11.377   8.415 -20.647  1.00  0.64           N  
ATOM    485  H   LYS A  32      10.712   3.343 -15.183  1.00  0.64           H  
ATOM    486  HA  LYS A  32       9.361   5.818 -14.972  1.00  0.64           H  
ATOM    487 1HB  LYS A  32      11.306   5.443 -16.453  1.00  0.64           H  
ATOM    488 2HB  LYS A  32      10.345   4.409 -17.487  1.00  0.64           H  
ATOM    489 1HG  LYS A  32       8.919   6.272 -18.112  1.00  0.64           H  
ATOM    490 2HG  LYS A  32       9.768   7.317 -16.994  1.00  0.64           H  
ATOM    491 1HD  LYS A  32      11.844   7.123 -18.282  1.00  0.64           H  
ATOM    492 2HD  LYS A  32      11.079   5.957 -19.376  1.00  0.64           H  
ATOM    493 1HE  LYS A  32       9.474   7.684 -20.105  1.00  0.64           H  
ATOM    494 2HE  LYS A  32      10.178   8.835 -18.964  1.00  0.64           H  
ATOM    495 1HZ  LYS A  32      10.992   9.181 -21.181  1.00  0.64           H  
ATOM    496 2HZ  LYS A  32      12.235   8.715 -20.201  1.00  0.64           H  
ATOM    497 3HZ  LYS A  32      11.578   7.645 -21.274  1.00  0.64           H  
ATOM    498  N   TYR A  33       7.683   3.525 -16.676  1.00  0.66           N  
ATOM    499  CA  TYR A  33       6.334   3.195 -17.114  1.00  0.66           C  
ATOM    500  C   TYR A  33       5.341   3.226 -15.951  1.00  0.66           C  
ATOM    501  O   TYR A  33       4.266   3.817 -16.077  1.00  0.66           O  
ATOM    502  CB  TYR A  33       6.244   1.851 -17.840  1.00  0.66           C  
ATOM    503  CG  TYR A  33       4.794   1.571 -18.196  1.00  0.66           C  
ATOM    504  CD1 TYR A  33       4.203   2.218 -19.268  1.00  0.66           C  
ATOM    505  CD2 TYR A  33       4.058   0.704 -17.435  1.00  0.66           C  
ATOM    506  CE1 TYR A  33       2.867   1.991 -19.561  1.00  0.66           C  
ATOM    507  CE2 TYR A  33       2.729   0.466 -17.716  1.00  0.66           C  
ATOM    508  CZ  TYR A  33       2.129   1.109 -18.773  1.00  0.66           C  
ATOM    509  OH  TYR A  33       0.809   0.870 -19.064  1.00  0.66           O  
ATOM    510  H   TYR A  33       8.441   2.852 -16.797  1.00  0.66           H  
ATOM    511  HA  TYR A  33       6.019   3.957 -17.822  1.00  0.66           H  
ATOM    512 1HB  TYR A  33       6.842   1.869 -18.753  1.00  0.66           H  
ATOM    513 2HB  TYR A  33       6.615   1.048 -17.202  1.00  0.66           H  
ATOM    514  HD1 TYR A  33       4.785   2.910 -19.874  1.00  0.66           H  
ATOM    515  HD2 TYR A  33       4.533   0.216 -16.620  1.00  0.66           H  
ATOM    516  HE1 TYR A  33       2.401   2.501 -20.403  1.00  0.66           H  
ATOM    517  HE2 TYR A  33       2.157  -0.226 -17.108  1.00  0.66           H  
ATOM    518  HH  TYR A  33       0.475   0.182 -18.482  1.00  0.66           H  
ATOM    519  N   LEU A  34       5.685   2.573 -14.836  1.00  0.67           N  
ATOM    520  CA  LEU A  34       4.805   2.502 -13.673  1.00  0.67           C  
ATOM    521  C   LEU A  34       4.413   3.908 -13.238  1.00  0.67           C  
ATOM    522  O   LEU A  34       3.230   4.205 -13.031  1.00  0.67           O  
ATOM    523  CB  LEU A  34       5.531   1.804 -12.514  1.00  0.67           C  
ATOM    524  CG  LEU A  34       4.775   1.600 -11.255  1.00  0.67           C  
ATOM    525  CD1 LEU A  34       3.576   0.719 -11.513  1.00  0.67           C  
ATOM    526  CD2 LEU A  34       5.697   0.945 -10.228  1.00  0.67           C  
ATOM    527  H   LEU A  34       6.586   2.098 -14.801  1.00  0.67           H  
ATOM    528  HA  LEU A  34       3.909   1.946 -13.941  1.00  0.67           H  
ATOM    529 1HB  LEU A  34       5.919   0.875 -12.829  1.00  0.67           H  
ATOM    530 2HB  LEU A  34       6.382   2.426 -12.251  1.00  0.67           H  
ATOM    531  HG  LEU A  34       4.431   2.544 -10.904  1.00  0.67           H  
ATOM    532 1HD1 LEU A  34       3.032   0.586 -10.596  1.00  0.67           H  
ATOM    533 2HD1 LEU A  34       2.932   1.188 -12.255  1.00  0.67           H  
ATOM    534 3HD1 LEU A  34       3.907  -0.246 -11.876  1.00  0.67           H  
ATOM    535 1HD2 LEU A  34       5.154   0.792  -9.301  1.00  0.67           H  
ATOM    536 2HD2 LEU A  34       6.042  -0.018 -10.612  1.00  0.67           H  
ATOM    537 3HD2 LEU A  34       6.552   1.590 -10.045  1.00  0.67           H  
ATOM    538  N   ILE A  35       5.404   4.793 -13.168  1.00  0.69           N  
ATOM    539  CA  ILE A  35       5.169   6.161 -12.761  1.00  0.69           C  
ATOM    540  C   ILE A  35       4.233   6.838 -13.742  1.00  0.69           C  
ATOM    541  O   ILE A  35       3.264   7.473 -13.332  1.00  0.69           O  
ATOM    542  CB  ILE A  35       6.472   6.964 -12.733  1.00  0.69           C  
ATOM    543  CG1 ILE A  35       7.417   6.485 -11.631  1.00  0.69           C  
ATOM    544  CG2 ILE A  35       6.105   8.356 -12.475  1.00  0.69           C  
ATOM    545  CD1 ILE A  35       8.811   7.010 -11.785  1.00  0.69           C  
ATOM    546  H   ILE A  35       6.356   4.489 -13.376  1.00  0.69           H  
ATOM    547  HA  ILE A  35       4.707   6.172 -11.778  1.00  0.69           H  
ATOM    548  HB  ILE A  35       6.993   6.881 -13.686  1.00  0.69           H  
ATOM    549 1HG1 ILE A  35       7.046   6.839 -10.684  1.00  0.69           H  
ATOM    550 2HG1 ILE A  35       7.448   5.397 -11.622  1.00  0.69           H  
ATOM    551 1HG2 ILE A  35       6.998   8.924 -12.446  1.00  0.69           H  
ATOM    552 2HG2 ILE A  35       5.452   8.729 -13.264  1.00  0.69           H  
ATOM    553 3HG2 ILE A  35       5.587   8.428 -11.513  1.00  0.69           H  
ATOM    554 1HD1 ILE A  35       9.432   6.647 -10.975  1.00  0.69           H  
ATOM    555 2HD1 ILE A  35       9.208   6.662 -12.727  1.00  0.69           H  
ATOM    556 3HD1 ILE A  35       8.796   8.090 -11.779  1.00  0.69           H  
ATOM    557  N   ASN A  36       4.491   6.670 -15.040  1.00  0.70           N  
ATOM    558  CA  ASN A  36       3.662   7.274 -16.072  1.00  0.70           C  
ATOM    559  C   ASN A  36       2.238   6.710 -16.081  1.00  0.70           C  
ATOM    560  O   ASN A  36       1.314   7.376 -16.535  1.00  0.70           O  
ATOM    561  CB  ASN A  36       4.329   7.145 -17.419  1.00  0.70           C  
ATOM    562  CG  ASN A  36       5.516   8.066 -17.504  1.00  0.70           C  
ATOM    563  OD1 ASN A  36       5.642   8.982 -16.689  1.00  0.70           O  
ATOM    564  ND2 ASN A  36       6.367   7.851 -18.470  1.00  0.70           N  
ATOM    565  H   ASN A  36       5.308   6.127 -15.326  1.00  0.70           H  
ATOM    566  HA  ASN A  36       3.578   8.339 -15.852  1.00  0.70           H  
ATOM    567 1HB  ASN A  36       4.661   6.115 -17.566  1.00  0.70           H  
ATOM    568 2HB  ASN A  36       3.621   7.388 -18.209  1.00  0.70           H  
ATOM    569 1HD2 ASN A  36       7.162   8.444 -18.577  1.00  0.70           H  
ATOM    570 2HD2 ASN A  36       6.214   7.095 -19.105  1.00  0.70           H  
ATOM    571  N   LYS A  37       2.048   5.484 -15.593  1.00  0.71           N  
ATOM    572  CA  LYS A  37       0.706   4.925 -15.505  1.00  0.71           C  
ATOM    573  C   LYS A  37      -0.076   5.696 -14.440  1.00  0.71           C  
ATOM    574  O   LYS A  37      -1.237   6.059 -14.641  1.00  0.71           O  
ATOM    575  CB  LYS A  37       0.748   3.430 -15.168  1.00  0.71           C  
ATOM    576  CG  LYS A  37      -0.615   2.759 -15.068  1.00  0.71           C  
ATOM    577  CD  LYS A  37      -1.340   2.707 -16.402  1.00  0.71           C  
ATOM    578  CE  LYS A  37      -2.647   1.921 -16.276  1.00  0.71           C  
ATOM    579  NZ  LYS A  37      -3.439   1.931 -17.546  1.00  0.71           N  
ATOM    580  H   LYS A  37       2.851   4.930 -15.296  1.00  0.71           H  
ATOM    581  HA  LYS A  37       0.205   5.059 -16.462  1.00  0.71           H  
ATOM    582 1HB  LYS A  37       1.339   2.904 -15.921  1.00  0.71           H  
ATOM    583 2HB  LYS A  37       1.246   3.288 -14.214  1.00  0.71           H  
ATOM    584 1HG  LYS A  37      -0.494   1.758 -14.700  1.00  0.71           H  
ATOM    585 2HG  LYS A  37      -1.223   3.312 -14.353  1.00  0.71           H  
ATOM    586 1HD  LYS A  37      -1.560   3.722 -16.739  1.00  0.71           H  
ATOM    587 2HD  LYS A  37      -0.702   2.226 -17.144  1.00  0.71           H  
ATOM    588 1HE  LYS A  37      -2.415   0.889 -16.011  1.00  0.71           H  
ATOM    589 2HE  LYS A  37      -3.250   2.362 -15.482  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37      -4.292   1.404 -17.416  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37      -3.668   2.885 -17.790  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37      -2.901   1.516 -18.292  1.00  0.71           H  
ATOM    593  N   TYR A  38       0.579   5.977 -13.309  1.00  0.71           N  
ATOM    594  CA  TYR A  38      -0.053   6.734 -12.227  1.00  0.71           C  
ATOM    595  C   TYR A  38      -0.161   8.227 -12.522  1.00  0.71           C  
ATOM    596  O   TYR A  38      -1.145   8.874 -12.148  1.00  0.71           O  
ATOM    597  CB  TYR A  38       0.696   6.497 -10.926  1.00  0.71           C  
ATOM    598  CG  TYR A  38       0.325   5.218 -10.276  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       1.087   4.090 -10.422  1.00  0.71           C  
ATOM    600  CD2 TYR A  38      -0.818   5.190  -9.510  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       0.695   2.928  -9.807  1.00  0.71           C  
ATOM    602  CE2 TYR A  38      -1.210   4.037  -8.897  1.00  0.71           C  
ATOM    603  CZ  TYR A  38      -0.469   2.910  -9.044  1.00  0.71           C  
ATOM    604  OH  TYR A  38      -0.889   1.772  -8.443  1.00  0.71           O  
ATOM    605  H   TYR A  38       1.538   5.634 -13.198  1.00  0.71           H  
ATOM    606  HA  TYR A  38      -1.067   6.357 -12.103  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       1.772   6.481 -11.130  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       0.511   7.309 -10.238  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       1.987   4.115 -11.021  1.00  0.71           H  
ATOM    610  HD2 TYR A  38      -1.414   6.098  -9.397  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       1.291   2.039  -9.929  1.00  0.71           H  
ATOM    612  HE2 TYR A  38      -2.120   4.020  -8.296  1.00  0.71           H  
ATOM    613  HH  TYR A  38      -0.231   1.090  -8.555  1.00  0.71           H  
ATOM    614  N   ASN A  39       0.821   8.762 -13.234  1.00  0.71           N  
ATOM    615  CA  ASN A  39       0.828  10.161 -13.604  1.00  0.71           C  
ATOM    616  C   ASN A  39       1.387  10.355 -15.007  1.00  0.71           C  
ATOM    617  O   ASN A  39       2.573  10.649 -15.164  1.00  0.71           O  
ATOM    618  CB  ASN A  39       1.613  11.003 -12.632  1.00  0.71           C  
ATOM    619  CG  ASN A  39       1.493  12.490 -13.003  1.00  0.71           C  
ATOM    620  OD1 ASN A  39       0.788  12.863 -13.978  1.00  0.71           O  
ATOM    621  ND2 ASN A  39       2.156  13.320 -12.241  1.00  0.71           N  
ATOM    622  H   ASN A  39       1.611   8.179 -13.492  1.00  0.71           H  
ATOM    623  HA  ASN A  39      -0.192  10.533 -13.572  1.00  0.71           H  
ATOM    624 1HB  ASN A  39       1.234  10.853 -11.616  1.00  0.71           H  
ATOM    625 2HB  ASN A  39       2.662  10.700 -12.637  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39       2.124  14.337 -12.372  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39       2.724  12.960 -11.481  1.00  0.71           H  
ATOM    628  N   PRO A  40       0.544  10.278 -16.043  1.00  0.70           N  
ATOM    629  CA  PRO A  40       0.883  10.412 -17.447  1.00  0.70           C  
ATOM    630  C   PRO A  40       1.557  11.733 -17.794  1.00  0.70           C  
ATOM    631  O   PRO A  40       2.160  11.855 -18.860  1.00  0.70           O  
ATOM    632  CB  PRO A  40      -0.481  10.305 -18.134  1.00  0.70           C  
ATOM    633  CG  PRO A  40      -1.339   9.517 -17.172  1.00  0.70           C  
ATOM    634  CD  PRO A  40      -0.890   9.954 -15.809  1.00  0.70           C  
ATOM    635  HA  PRO A  40       1.531   9.568 -17.735  1.00  0.70           H  
ATOM    636 1HB  PRO A  40      -0.874  11.316 -18.330  1.00  0.70           H  
ATOM    637 2HB  PRO A  40      -0.370   9.811 -19.108  1.00  0.70           H  
ATOM    638 1HG  PRO A  40      -2.405   9.705 -17.354  1.00  0.70           H  
ATOM    639 2HG  PRO A  40      -1.175   8.434 -17.322  1.00  0.70           H  
ATOM    640 1HD  PRO A  40      -1.451  10.837 -15.473  1.00  0.70           H  
ATOM    641 2HD  PRO A  40      -1.010   9.091 -15.142  1.00  0.70           H  
ATOM    642  N   ASN A  41       1.407  12.753 -16.936  1.00  0.69           N  
ATOM    643  CA  ASN A  41       1.997  14.043 -17.234  1.00  0.69           C  
ATOM    644  C   ASN A  41       3.338  14.241 -16.532  1.00  0.69           C  
ATOM    645  O   ASN A  41       3.928  15.321 -16.613  1.00  0.69           O  
ATOM    646  CB  ASN A  41       1.033  15.141 -16.833  1.00  0.69           C  
ATOM    647  CG  ASN A  41      -0.212  15.150 -17.687  1.00  0.69           C  
ATOM    648  OD1 ASN A  41      -0.155  14.934 -18.903  1.00  0.69           O  
ATOM    649  ND2 ASN A  41      -1.342  15.398 -17.070  1.00  0.69           N  
ATOM    650  H   ASN A  41       0.935  12.643 -16.037  1.00  0.69           H  
ATOM    651  HA  ASN A  41       2.180  14.106 -18.307  1.00  0.69           H  
ATOM    652 1HB  ASN A  41       0.747  15.005 -15.787  1.00  0.69           H  
ATOM    653 2HB  ASN A  41       1.527  16.108 -16.915  1.00  0.69           H  
ATOM    654 1HD2 ASN A  41      -2.200  15.419 -17.585  1.00  0.69           H  
ATOM    655 2HD2 ASN A  41      -1.347  15.570 -16.084  1.00  0.69           H  
ATOM    656  N   ALA A  42       3.818  13.211 -15.838  1.00  0.69           N  
ATOM    657  CA  ALA A  42       5.077  13.309 -15.117  1.00  0.69           C  
ATOM    658  C   ALA A  42       6.272  13.466 -16.042  1.00  0.69           C  
ATOM    659  O   ALA A  42       6.337  12.885 -17.128  1.00  0.69           O  
ATOM    660  CB  ALA A  42       5.301  12.090 -14.247  1.00  0.69           C  
ATOM    661  H   ALA A  42       3.303  12.332 -15.794  1.00  0.69           H  
ATOM    662  HA  ALA A  42       5.023  14.190 -14.484  1.00  0.69           H  
ATOM    663 1HB  ALA A  42       6.231  12.220 -13.711  1.00  0.69           H  
ATOM    664 2HB  ALA A  42       4.486  11.984 -13.542  1.00  0.69           H  
ATOM    665 3HB  ALA A  42       5.356  11.200 -14.872  1.00  0.69           H  
ATOM    666  N   ASP A  43       7.247  14.229 -15.569  1.00  0.68           N  
ATOM    667  CA  ASP A  43       8.531  14.368 -16.240  1.00  0.68           C  
ATOM    668  C   ASP A  43       9.480  13.340 -15.636  1.00  0.68           C  
ATOM    669  O   ASP A  43       9.985  13.552 -14.533  1.00  0.68           O  
ATOM    670  CB  ASP A  43       9.074  15.802 -16.084  1.00  0.68           C  
ATOM    671  CG  ASP A  43      10.448  16.090 -16.791  1.00  0.68           C  
ATOM    672  OD1 ASP A  43      11.085  15.178 -17.260  1.00  0.68           O  
ATOM    673  OD2 ASP A  43      10.857  17.229 -16.832  1.00  0.68           O  
ATOM    674  H   ASP A  43       7.092  14.695 -14.676  1.00  0.68           H  
ATOM    675  HA  ASP A  43       8.407  14.149 -17.301  1.00  0.68           H  
ATOM    676 1HB  ASP A  43       8.335  16.499 -16.483  1.00  0.68           H  
ATOM    677 2HB  ASP A  43       9.177  16.027 -15.022  1.00  0.68           H  
ATOM    678  N   CYS A  44       9.674  12.214 -16.324  1.00  0.67           N  
ATOM    679  CA  CYS A  44      10.496  11.131 -15.786  1.00  0.67           C  
ATOM    680  C   CYS A  44      11.752  10.867 -16.610  1.00  0.67           C  
ATOM    681  O   CYS A  44      11.672  10.489 -17.785  1.00  0.67           O  
ATOM    682  CB  CYS A  44       9.685   9.850 -15.744  1.00  0.67           C  
ATOM    683  SG  CYS A  44       8.220   9.957 -14.757  1.00  0.67           S  
ATOM    684  H   CYS A  44       9.229  12.112 -17.226  1.00  0.67           H  
ATOM    685  HA  CYS A  44      10.803  11.397 -14.776  1.00  0.67           H  
ATOM    686 1HB  CYS A  44       9.378   9.600 -16.753  1.00  0.67           H  
ATOM    687 2HB  CYS A  44      10.299   9.033 -15.362  1.00  0.67           H  
ATOM    688  HG  CYS A  44       7.547   8.966 -15.357  1.00  0.67           H  
ATOM    689  N   LYS A  45      12.907  11.015 -15.971  1.00  0.67           N  
ATOM    690  CA  LYS A  45      14.186  10.796 -16.645  1.00  0.67           C  
ATOM    691  C   LYS A  45      14.965   9.634 -16.043  1.00  0.67           C  
ATOM    692  O   LYS A  45      14.927   9.425 -14.833  1.00  0.67           O  
ATOM    693  CB  LYS A  45      15.026  12.072 -16.595  1.00  0.67           C  
ATOM    694  CG  LYS A  45      14.434  13.244 -17.396  1.00  0.67           C  
ATOM    695  CD  LYS A  45      15.336  14.471 -17.329  1.00  0.67           C  
ATOM    696  CE  LYS A  45      14.819  15.627 -18.214  1.00  0.67           C  
ATOM    697  NZ  LYS A  45      13.536  16.237 -17.706  1.00  0.67           N  
ATOM    698  H   LYS A  45      12.888  11.346 -15.002  1.00  0.67           H  
ATOM    699  HA  LYS A  45      13.991  10.555 -17.690  1.00  0.67           H  
ATOM    700 1HB  LYS A  45      15.120  12.398 -15.558  1.00  0.67           H  
ATOM    701 2HB  LYS A  45      16.032  11.869 -16.975  1.00  0.67           H  
ATOM    702 1HG  LYS A  45      14.311  12.949 -18.438  1.00  0.67           H  
ATOM    703 2HG  LYS A  45      13.448  13.510 -16.994  1.00  0.67           H  
ATOM    704 1HD  LYS A  45      15.401  14.816 -16.295  1.00  0.67           H  
ATOM    705 2HD  LYS A  45      16.343  14.199 -17.665  1.00  0.67           H  
ATOM    706 1HE  LYS A  45      15.583  16.400 -18.250  1.00  0.67           H  
ATOM    707 2HE  LYS A  45      14.652  15.250 -19.222  1.00  0.67           H  
ATOM    708 1HZ  LYS A  45      13.235  16.985 -18.306  1.00  0.67           H  
ATOM    709 2HZ  LYS A  45      12.772  15.561 -17.667  1.00  0.67           H  
ATOM    710 3HZ  LYS A  45      13.657  16.604 -16.782  1.00  0.67           H  
ATOM    711  N   ILE A  46      15.691   8.913 -16.896  1.00  0.69           N  
ATOM    712  CA  ILE A  46      16.544   7.797 -16.482  1.00  0.69           C  
ATOM    713  C   ILE A  46      18.002   8.160 -16.682  1.00  0.69           C  
ATOM    714  O   ILE A  46      18.373   8.704 -17.730  1.00  0.69           O  
ATOM    715  CB  ILE A  46      16.227   6.495 -17.251  1.00  0.69           C  
ATOM    716  CG1 ILE A  46      14.761   6.048 -16.972  1.00  0.69           C  
ATOM    717  CG2 ILE A  46      17.202   5.373 -16.802  1.00  0.69           C  
ATOM    718  CD1 ILE A  46      14.266   4.925 -17.877  1.00  0.69           C  
ATOM    719  H   ILE A  46      15.654   9.149 -17.878  1.00  0.69           H  
ATOM    720  HA  ILE A  46      16.389   7.609 -15.422  1.00  0.69           H  
ATOM    721  HB  ILE A  46      16.330   6.663 -18.328  1.00  0.69           H  
ATOM    722 1HG1 ILE A  46      14.693   5.702 -15.946  1.00  0.69           H  
ATOM    723 2HG1 ILE A  46      14.101   6.902 -17.092  1.00  0.69           H  
ATOM    724 1HG2 ILE A  46      16.975   4.453 -17.340  1.00  0.69           H  
ATOM    725 2HG2 ILE A  46      18.223   5.658 -17.012  1.00  0.69           H  
ATOM    726 3HG2 ILE A  46      17.093   5.208 -15.730  1.00  0.69           H  
ATOM    727 1HD1 ILE A  46      13.246   4.672 -17.612  1.00  0.69           H  
ATOM    728 2HD1 ILE A  46      14.299   5.257 -18.909  1.00  0.69           H  
ATOM    729 3HD1 ILE A  46      14.897   4.045 -17.757  1.00  0.69           H  
ATOM    730  N   TYR A  47      18.802   7.902 -15.656  1.00  0.71           N  
ATOM    731  CA  TYR A  47      20.212   8.210 -15.706  1.00  0.71           C  
ATOM    732  C   TYR A  47      21.190   7.082 -15.448  1.00  0.71           C  
ATOM    733  O   TYR A  47      20.976   6.196 -14.616  1.00  0.71           O  
ATOM    734  CB  TYR A  47      20.522   9.270 -14.695  1.00  0.71           C  
ATOM    735  CG  TYR A  47      19.914  10.535 -14.966  1.00  0.71           C  
ATOM    736  CD1 TYR A  47      18.650  10.863 -14.550  1.00  0.71           C  
ATOM    737  CD2 TYR A  47      20.650  11.401 -15.616  1.00  0.71           C  
ATOM    738  CE1 TYR A  47      18.189  12.161 -14.788  1.00  0.71           C  
ATOM    739  CE2 TYR A  47      20.209  12.630 -15.872  1.00  0.71           C  
ATOM    740  CZ  TYR A  47      19.020  13.036 -15.451  1.00  0.71           C  
ATOM    741  OH  TYR A  47      18.704  14.338 -15.664  1.00  0.71           O  
ATOM    742  H   TYR A  47      18.405   7.501 -14.808  1.00  0.71           H  
ATOM    743  HA  TYR A  47      20.426   8.597 -16.697  1.00  0.71           H  
ATOM    744 1HB  TYR A  47      20.198   8.939 -13.723  1.00  0.71           H  
ATOM    745 2HB  TYR A  47      21.603   9.419 -14.651  1.00  0.71           H  
ATOM    746  HD1 TYR A  47      18.042  10.133 -14.013  1.00  0.71           H  
ATOM    747  HD2 TYR A  47      21.635  11.110 -15.929  1.00  0.71           H  
ATOM    748  HE1 TYR A  47      17.209  12.479 -14.440  1.00  0.71           H  
ATOM    749  HE2 TYR A  47      20.864  13.331 -16.398  1.00  0.71           H  
ATOM    750  HH  TYR A  47      18.901  14.538 -16.620  1.00  0.71           H  
ATOM    751  N   ALA A  48      22.317   7.194 -16.132  1.00  0.75           N  
ATOM    752  CA  ALA A  48      23.495   6.370 -15.939  1.00  0.75           C  
ATOM    753  C   ALA A  48      24.666   7.037 -16.645  1.00  0.75           C  
ATOM    754  O   ALA A  48      24.570   7.390 -17.817  1.00  0.75           O  
ATOM    755  CB  ALA A  48      23.300   4.960 -16.477  1.00  0.75           C  
ATOM    756  H   ALA A  48      22.372   7.957 -16.802  1.00  0.75           H  
ATOM    757  HA  ALA A  48      23.708   6.318 -14.870  1.00  0.75           H  
ATOM    758 1HB  ALA A  48      24.204   4.378 -16.299  1.00  0.75           H  
ATOM    759 2HB  ALA A  48      22.471   4.485 -15.981  1.00  0.75           H  
ATOM    760 3HB  ALA A  48      23.110   4.998 -17.537  1.00  0.75           H  
ATOM    761  N   ASP A  49      25.808   7.127 -15.980  1.00  0.80           N  
ATOM    762  CA  ASP A  49      27.012   7.670 -16.619  1.00  0.80           C  
ATOM    763  C   ASP A  49      27.422   6.848 -17.817  1.00  0.80           C  
ATOM    764  O   ASP A  49      27.966   7.353 -18.800  1.00  0.80           O  
ATOM    765  CB  ASP A  49      28.156   7.644 -15.649  1.00  0.80           C  
ATOM    766  CG  ASP A  49      28.075   8.662 -14.599  1.00  0.80           C  
ATOM    767  OD1 ASP A  49      27.336   9.651 -14.727  1.00  0.80           O  
ATOM    768  OD2 ASP A  49      28.737   8.430 -13.616  1.00  0.80           O  
ATOM    769  H   ASP A  49      25.839   6.826 -15.014  1.00  0.80           H  
ATOM    770  HA  ASP A  49      26.819   8.689 -16.942  1.00  0.80           H  
ATOM    771 1HB  ASP A  49      28.190   6.662 -15.186  1.00  0.80           H  
ATOM    772 2HB  ASP A  49      29.092   7.775 -16.193  1.00  0.80           H  
ATOM    773  N   SER A  50      27.191   5.562 -17.682  1.00  0.85           N  
ATOM    774  CA  SER A  50      27.520   4.594 -18.684  1.00  0.85           C  
ATOM    775  C   SER A  50      26.608   3.403 -18.555  1.00  0.85           C  
ATOM    776  O   SER A  50      26.077   3.131 -17.470  1.00  0.85           O  
ATOM    777  CB  SER A  50      28.964   4.196 -18.524  1.00  0.85           C  
ATOM    778  OG  SER A  50      29.172   3.602 -17.269  1.00  0.85           O  
ATOM    779  H   SER A  50      26.731   5.260 -16.840  1.00  0.85           H  
ATOM    780  HA  SER A  50      27.373   5.040 -19.669  1.00  0.85           H  
ATOM    781 1HB  SER A  50      29.230   3.487 -19.309  1.00  0.85           H  
ATOM    782 2HB  SER A  50      29.609   5.066 -18.633  1.00  0.85           H  
ATOM    783  HG  SER A  50      29.990   3.070 -17.338  1.00  0.85           H  
ATOM    784  N   ILE A  51      26.449   2.708 -19.668  1.00  0.90           N  
ATOM    785  CA  ILE A  51      25.629   1.521 -19.781  1.00  0.90           C  
ATOM    786  C   ILE A  51      26.423   0.393 -20.428  1.00  0.90           C  
ATOM    787  O   ILE A  51      27.138   0.623 -21.407  1.00  0.90           O  
ATOM    788  CB  ILE A  51      24.348   1.826 -20.581  1.00  0.90           C  
ATOM    789  CG1 ILE A  51      23.540   2.897 -19.913  1.00  0.90           C  
ATOM    790  CG2 ILE A  51      23.514   0.631 -20.681  1.00  0.90           C  
ATOM    791  CD1 ILE A  51      22.389   3.285 -20.716  1.00  0.90           C  
ATOM    792  H   ILE A  51      26.930   3.028 -20.496  1.00  0.90           H  
ATOM    793  HA  ILE A  51      25.340   1.193 -18.784  1.00  0.90           H  
ATOM    794  HB  ILE A  51      24.613   2.170 -21.579  1.00  0.90           H  
ATOM    795 1HG1 ILE A  51      23.194   2.542 -18.952  1.00  0.90           H  
ATOM    796 2HG1 ILE A  51      24.144   3.784 -19.761  1.00  0.90           H  
ATOM    797 1HG2 ILE A  51      22.614   0.847 -21.251  1.00  0.90           H  
ATOM    798 2HG2 ILE A  51      24.075  -0.128 -21.178  1.00  0.90           H  
ATOM    799 3HG2 ILE A  51      23.242   0.292 -19.679  1.00  0.90           H  
ATOM    800 1HD1 ILE A  51      21.860   4.027 -20.200  1.00  0.90           H  
ATOM    801 2HD1 ILE A  51      22.716   3.669 -21.683  1.00  0.90           H  
ATOM    802 3HD1 ILE A  51      21.755   2.422 -20.859  1.00  0.90           H  
ATOM    803  N   SER A  52      26.329  -0.810 -19.873  1.00  0.94           N  
ATOM    804  CA  SER A  52      27.042  -1.951 -20.436  1.00  0.94           C  
ATOM    805  C   SER A  52      26.552  -2.269 -21.837  1.00  0.94           C  
ATOM    806  O   SER A  52      25.392  -2.018 -22.167  1.00  0.94           O  
ATOM    807  CB  SER A  52      26.807  -3.175 -19.574  1.00  0.94           C  
ATOM    808  OG  SER A  52      25.430  -3.556 -19.621  1.00  0.94           O  
ATOM    809  H   SER A  52      25.733  -0.946 -19.055  1.00  0.94           H  
ATOM    810  HA  SER A  52      28.107  -1.717 -20.475  1.00  0.94           H  
ATOM    811 1HB  SER A  52      27.429  -3.995 -19.924  1.00  0.94           H  
ATOM    812 2HB  SER A  52      27.091  -2.957 -18.541  1.00  0.94           H  
ATOM    813  HG  SER A  52      24.971  -2.846 -19.106  1.00  0.94           H  
ATOM    814  N   LYS A  53      27.397  -2.915 -22.638  1.00  0.96           N  
ATOM    815  CA  LYS A  53      26.999  -3.272 -23.996  1.00  0.96           C  
ATOM    816  C   LYS A  53      25.798  -4.206 -24.043  1.00  0.96           C  
ATOM    817  O   LYS A  53      24.956  -4.101 -24.935  1.00  0.96           O  
ATOM    818  CB  LYS A  53      28.189  -3.849 -24.759  1.00  0.96           C  
ATOM    819  CG  LYS A  53      29.228  -2.782 -25.114  1.00  0.96           C  
ATOM    820  CD  LYS A  53      30.433  -3.346 -25.856  1.00  0.96           C  
ATOM    821  CE  LYS A  53      31.380  -2.219 -26.266  1.00  0.96           C  
ATOM    822  NZ  LYS A  53      32.607  -2.731 -26.926  1.00  0.96           N  
ATOM    823  H   LYS A  53      28.332  -3.119 -22.318  1.00  0.96           H  
ATOM    824  HA  LYS A  53      26.710  -2.355 -24.506  1.00  0.96           H  
ATOM    825 1HB  LYS A  53      28.674  -4.620 -24.162  1.00  0.96           H  
ATOM    826 2HB  LYS A  53      27.844  -4.312 -25.684  1.00  0.96           H  
ATOM    827 1HG  LYS A  53      28.757  -2.024 -25.739  1.00  0.96           H  
ATOM    828 2HG  LYS A  53      29.572  -2.302 -24.198  1.00  0.96           H  
ATOM    829 1HD  LYS A  53      30.968  -4.047 -25.215  1.00  0.96           H  
ATOM    830 2HD  LYS A  53      30.110  -3.875 -26.757  1.00  0.96           H  
ATOM    831 1HE  LYS A  53      30.858  -1.565 -26.963  1.00  0.96           H  
ATOM    832 2HE  LYS A  53      31.664  -1.644 -25.386  1.00  0.96           H  
ATOM    833 1HZ  LYS A  53      33.196  -1.962 -27.194  1.00  0.96           H  
ATOM    834 2HZ  LYS A  53      33.101  -3.325 -26.292  1.00  0.96           H  
ATOM    835 3HZ  LYS A  53      32.363  -3.276 -27.766  1.00  0.96           H  
ATOM    836  N   VAL A  54      25.667  -5.099 -23.070  1.00  0.96           N  
ATOM    837  CA  VAL A  54      24.516  -5.982 -23.121  1.00  0.96           C  
ATOM    838  C   VAL A  54      23.261  -5.144 -22.928  1.00  0.96           C  
ATOM    839  O   VAL A  54      22.282  -5.297 -23.663  1.00  0.96           O  
ATOM    840  CB  VAL A  54      24.564  -7.063 -22.036  1.00  0.96           C  
ATOM    841  CG1 VAL A  54      23.270  -7.856 -22.058  1.00  0.96           C  
ATOM    842  CG2 VAL A  54      25.748  -7.964 -22.264  1.00  0.96           C  
ATOM    843  H   VAL A  54      26.351  -5.166 -22.331  1.00  0.96           H  
ATOM    844  HA  VAL A  54      24.477  -6.462 -24.101  1.00  0.96           H  
ATOM    845  HB  VAL A  54      24.645  -6.584 -21.056  1.00  0.96           H  
ATOM    846 1HG1 VAL A  54      23.294  -8.611 -21.280  1.00  0.96           H  
ATOM    847 2HG1 VAL A  54      22.426  -7.200 -21.902  1.00  0.96           H  
ATOM    848 3HG1 VAL A  54      23.168  -8.340 -23.029  1.00  0.96           H  
ATOM    849 1HG2 VAL A  54      25.781  -8.728 -21.490  1.00  0.96           H  
ATOM    850 2HG2 VAL A  54      25.656  -8.443 -23.241  1.00  0.96           H  
ATOM    851 3HG2 VAL A  54      26.664  -7.375 -22.231  1.00  0.96           H  
ATOM    852  N   SER A  55      23.283  -4.241 -21.946  1.00  0.94           N  
ATOM    853  CA  SER A  55      22.116  -3.406 -21.726  1.00  0.94           C  
ATOM    854  C   SER A  55      21.809  -2.526 -22.933  1.00  0.94           C  
ATOM    855  O   SER A  55      20.640  -2.321 -23.264  1.00  0.94           O  
ATOM    856  CB  SER A  55      22.267  -2.578 -20.502  1.00  0.94           C  
ATOM    857  OG  SER A  55      21.134  -1.792 -20.320  1.00  0.94           O  
ATOM    858  H   SER A  55      24.109  -4.107 -21.349  1.00  0.94           H  
ATOM    859  HA  SER A  55      21.259  -4.061 -21.572  1.00  0.94           H  
ATOM    860 1HB  SER A  55      22.406  -3.216 -19.661  1.00  0.94           H  
ATOM    861 2HB  SER A  55      23.139  -1.993 -20.581  1.00  0.94           H  
ATOM    862  HG  SER A  55      21.061  -1.245 -21.108  1.00  0.94           H  
ATOM    863  N   LYS A  56      22.848  -1.966 -23.567  1.00  0.93           N  
ATOM    864  CA  LYS A  56      22.636  -1.111 -24.731  1.00  0.93           C  
ATOM    865  C   LYS A  56      21.953  -1.901 -25.840  1.00  0.93           C  
ATOM    866  O   LYS A  56      21.072  -1.381 -26.528  1.00  0.93           O  
ATOM    867  CB  LYS A  56      23.953  -0.518 -25.230  1.00  0.93           C  
ATOM    868  CG  LYS A  56      24.522   0.565 -24.314  1.00  0.93           C  
ATOM    869  CD  LYS A  56      25.900   1.028 -24.741  1.00  0.93           C  
ATOM    870  CE  LYS A  56      25.852   1.830 -26.029  1.00  0.93           C  
ATOM    871  NZ  LYS A  56      27.192   2.357 -26.400  1.00  0.93           N  
ATOM    872  H   LYS A  56      23.797  -2.138 -23.230  1.00  0.93           H  
ATOM    873  HA  LYS A  56      21.979  -0.294 -24.447  1.00  0.93           H  
ATOM    874 1HB  LYS A  56      24.690  -1.314 -25.315  1.00  0.93           H  
ATOM    875 2HB  LYS A  56      23.811  -0.095 -26.223  1.00  0.93           H  
ATOM    876 1HG  LYS A  56      23.843   1.417 -24.269  1.00  0.93           H  
ATOM    877 2HG  LYS A  56      24.617   0.149 -23.330  1.00  0.93           H  
ATOM    878 1HD  LYS A  56      26.330   1.640 -23.943  1.00  0.93           H  
ATOM    879 2HD  LYS A  56      26.541   0.159 -24.882  1.00  0.93           H  
ATOM    880 1HE  LYS A  56      25.487   1.194 -26.834  1.00  0.93           H  
ATOM    881 2HE  LYS A  56      25.166   2.668 -25.902  1.00  0.93           H  
ATOM    882 1HZ  LYS A  56      27.123   2.886 -27.258  1.00  0.93           H  
ATOM    883 2HZ  LYS A  56      27.532   2.956 -25.660  1.00  0.93           H  
ATOM    884 3HZ  LYS A  56      27.831   1.588 -26.529  1.00  0.93           H  
ATOM    885  N   ASN A  57      22.322  -3.172 -26.000  1.00  0.91           N  
ATOM    886  CA  ASN A  57      21.684  -3.997 -27.010  1.00  0.91           C  
ATOM    887  C   ASN A  57      20.201  -4.191 -26.674  1.00  0.91           C  
ATOM    888  O   ASN A  57      19.345  -4.138 -27.566  1.00  0.91           O  
ATOM    889  CB  ASN A  57      22.415  -5.313 -27.130  1.00  0.91           C  
ATOM    890  CG  ASN A  57      23.763  -5.149 -27.814  1.00  0.91           C  
ATOM    891  OD1 ASN A  57      23.983  -4.195 -28.571  1.00  0.91           O  
ATOM    892  ND2 ASN A  57      24.672  -6.052 -27.546  1.00  0.91           N  
ATOM    893  H   ASN A  57      23.077  -3.565 -25.433  1.00  0.91           H  
ATOM    894  HA  ASN A  57      21.740  -3.479 -27.967  1.00  0.91           H  
ATOM    895 1HB  ASN A  57      22.575  -5.737 -26.140  1.00  0.91           H  
ATOM    896 2HB  ASN A  57      21.802  -6.014 -27.689  1.00  0.91           H  
ATOM    897 1HD2 ASN A  57      25.578  -5.986 -27.959  1.00  0.91           H  
ATOM    898 2HD2 ASN A  57      24.459  -6.800 -26.920  1.00  0.91           H  
ATOM    899  N   VAL A  58      19.883  -4.327 -25.379  1.00  0.89           N  
ATOM    900  CA  VAL A  58      18.487  -4.462 -24.969  1.00  0.89           C  
ATOM    901  C   VAL A  58      17.740  -3.176 -25.298  1.00  0.89           C  
ATOM    902  O   VAL A  58      16.650  -3.226 -25.874  1.00  0.89           O  
ATOM    903  CB  VAL A  58      18.350  -4.771 -23.464  1.00  0.89           C  
ATOM    904  CG1 VAL A  58      16.853  -4.715 -23.056  1.00  0.89           C  
ATOM    905  CG2 VAL A  58      18.961  -6.155 -23.163  1.00  0.89           C  
ATOM    906  H   VAL A  58      20.632  -4.380 -24.685  1.00  0.89           H  
ATOM    907  HA  VAL A  58      18.037  -5.282 -25.530  1.00  0.89           H  
ATOM    908  HB  VAL A  58      18.872  -4.013 -22.892  1.00  0.89           H  
ATOM    909 1HG1 VAL A  58      16.760  -4.919 -21.989  1.00  0.89           H  
ATOM    910 2HG1 VAL A  58      16.453  -3.721 -23.272  1.00  0.89           H  
ATOM    911 3HG1 VAL A  58      16.292  -5.459 -23.619  1.00  0.89           H  
ATOM    912 1HG2 VAL A  58      18.875  -6.364 -22.101  1.00  0.89           H  
ATOM    913 2HG2 VAL A  58      18.436  -6.918 -23.732  1.00  0.89           H  
ATOM    914 3HG2 VAL A  58      20.006  -6.157 -23.445  1.00  0.89           H  
ATOM    915  N   LEU A  59      18.354  -2.024 -24.995  1.00  0.90           N  
ATOM    916  CA  LEU A  59      17.736  -0.737 -25.289  1.00  0.90           C  
ATOM    917  C   LEU A  59      17.488  -0.569 -26.784  1.00  0.90           C  
ATOM    918  O   LEU A  59      16.424  -0.093 -27.191  1.00  0.90           O  
ATOM    919  CB  LEU A  59      18.620   0.417 -24.785  1.00  0.90           C  
ATOM    920  CG  LEU A  59      18.676   0.611 -23.280  1.00  0.90           C  
ATOM    921  CD1 LEU A  59      19.752   1.623 -22.902  1.00  0.90           C  
ATOM    922  CD2 LEU A  59      17.342   1.122 -22.862  1.00  0.90           C  
ATOM    923  H   LEU A  59      19.259  -2.059 -24.525  1.00  0.90           H  
ATOM    924  HA  LEU A  59      16.794  -0.683 -24.762  1.00  0.90           H  
ATOM    925 1HB  LEU A  59      19.633   0.247 -25.134  1.00  0.90           H  
ATOM    926 2HB  LEU A  59      18.261   1.344 -25.227  1.00  0.90           H  
ATOM    927  HG  LEU A  59      18.898  -0.338 -22.782  1.00  0.90           H  
ATOM    928 1HD1 LEU A  59      19.748   1.761 -21.825  1.00  0.90           H  
ATOM    929 2HD1 LEU A  59      20.726   1.263 -23.216  1.00  0.90           H  
ATOM    930 3HD1 LEU A  59      19.542   2.575 -23.388  1.00  0.90           H  
ATOM    931 1HD2 LEU A  59      17.330   1.289 -21.801  1.00  0.90           H  
ATOM    932 2HD2 LEU A  59      17.145   2.063 -23.376  1.00  0.90           H  
ATOM    933 3HD2 LEU A  59      16.588   0.399 -23.128  1.00  0.90           H  
ATOM    934  N   ASN A  60      18.437  -1.009 -27.610  1.00  0.94           N  
ATOM    935  CA  ASN A  60      18.278  -0.905 -29.051  1.00  0.94           C  
ATOM    936  C   ASN A  60      17.113  -1.767 -29.546  1.00  0.94           C  
ATOM    937  O   ASN A  60      16.414  -1.394 -30.488  1.00  0.94           O  
ATOM    938  CB  ASN A  60      19.563  -1.301 -29.748  1.00  0.94           C  
ATOM    939  CG  ASN A  60      20.660  -0.279 -29.586  1.00  0.94           C  
ATOM    940  OD1 ASN A  60      20.415   0.901 -29.299  1.00  0.94           O  
ATOM    941  ND2 ASN A  60      21.878  -0.718 -29.772  1.00  0.94           N  
ATOM    942  H   ASN A  60      19.304  -1.384 -27.227  1.00  0.94           H  
ATOM    943  HA  ASN A  60      18.045   0.130 -29.300  1.00  0.94           H  
ATOM    944 1HB  ASN A  60      19.911  -2.250 -29.343  1.00  0.94           H  
ATOM    945 2HB  ASN A  60      19.370  -1.450 -30.809  1.00  0.94           H  
ATOM    946 1HD2 ASN A  60      22.654  -0.097 -29.678  1.00  0.94           H  
ATOM    947 2HD2 ASN A  60      22.028  -1.676 -30.008  1.00  0.94           H  
ATOM    948  N   GLU A  61      16.894  -2.920 -28.907  1.00  1.00           N  
ATOM    949  CA  GLU A  61      15.792  -3.792 -29.301  1.00  1.00           C  
ATOM    950  C   GLU A  61      14.421  -3.247 -28.884  1.00  1.00           C  
ATOM    951  O   GLU A  61      13.457  -3.331 -29.648  1.00  1.00           O  
ATOM    952  CB  GLU A  61      15.976  -5.199 -28.718  1.00  1.00           C  
ATOM    953  CG  GLU A  61      14.882  -6.202 -29.128  1.00  1.00           C  
ATOM    954  CD  GLU A  61      14.855  -6.482 -30.621  1.00  1.00           C  
ATOM    955  OE1 GLU A  61      15.847  -6.279 -31.269  1.00  1.00           O  
ATOM    956  OE2 GLU A  61      13.827  -6.920 -31.117  1.00  1.00           O  
ATOM    957  H   GLU A  61      17.525  -3.210 -28.158  1.00  1.00           H  
ATOM    958  HA  GLU A  61      15.802  -3.872 -30.387  1.00  1.00           H  
ATOM    959 1HB  GLU A  61      16.942  -5.598 -29.027  1.00  1.00           H  
ATOM    960 2HB  GLU A  61      15.986  -5.140 -27.627  1.00  1.00           H  
ATOM    961 1HG  GLU A  61      15.048  -7.138 -28.597  1.00  1.00           H  
ATOM    962 2HG  GLU A  61      13.915  -5.807 -28.815  1.00  1.00           H  
ATOM    963  N   ILE A  62      14.319  -2.701 -27.668  1.00  1.07           N  
ATOM    964  CA  ILE A  62      13.016  -2.230 -27.199  1.00  1.07           C  
ATOM    965  C   ILE A  62      12.643  -0.832 -27.718  1.00  1.07           C  
ATOM    966  O   ILE A  62      11.456  -0.526 -27.895  1.00  1.07           O  
ATOM    967  CB  ILE A  62      12.949  -2.261 -25.661  1.00  1.07           C  
ATOM    968  CG1 ILE A  62      13.886  -1.270 -25.092  1.00  1.07           C  
ATOM    969  CG2 ILE A  62      13.258  -3.686 -25.149  1.00  1.07           C  
ATOM    970  CD1 ILE A  62      13.774  -1.122 -23.658  1.00  1.07           C  
ATOM    971  H   ILE A  62      15.143  -2.659 -27.065  1.00  1.07           H  
ATOM    972  HA  ILE A  62      12.264  -2.926 -27.564  1.00  1.07           H  
ATOM    973  HB  ILE A  62      11.964  -1.974 -25.332  1.00  1.07           H  
ATOM    974 1HG1 ILE A  62      14.876  -1.558 -25.355  1.00  1.07           H  
ATOM    975 2HG1 ILE A  62      13.680  -0.297 -25.507  1.00  1.07           H  
ATOM    976 1HG2 ILE A  62      13.199  -3.709 -24.066  1.00  1.07           H  
ATOM    977 2HG2 ILE A  62      12.531  -4.383 -25.561  1.00  1.07           H  
ATOM    978 3HG2 ILE A  62      14.259  -3.979 -25.462  1.00  1.07           H  
ATOM    979 1HD1 ILE A  62      14.476  -0.375 -23.341  1.00  1.07           H  
ATOM    980 2HD1 ILE A  62      12.756  -0.808 -23.400  1.00  1.07           H  
ATOM    981 3HD1 ILE A  62      14.002  -2.062 -23.189  1.00  1.07           H  
ATOM    982  N   ASN A  63      13.632   0.008 -28.036  1.00  1.13           N  
ATOM    983  CA  ASN A  63      13.312   1.345 -28.509  1.00  1.13           C  
ATOM    984  C   ASN A  63      12.401   2.145 -27.564  1.00  1.13           C  
ATOM    985  O   ASN A  63      12.884   2.840 -26.657  1.00  1.13           O  
ATOM    986  CB  ASN A  63      12.752   1.309 -29.925  1.00  1.13           C  
ATOM    987  CG  ASN A  63      13.770   0.841 -30.925  1.00  1.13           C  
ATOM    988  OD1 ASN A  63      14.893   1.363 -30.967  1.00  1.13           O  
ATOM    989  ND2 ASN A  63      13.410  -0.130 -31.723  1.00  1.13           N  
ATOM    990  H   ASN A  63      14.607  -0.251 -27.893  1.00  1.13           H  
ATOM    991  HA  ASN A  63      14.251   1.899 -28.560  1.00  1.13           H  
ATOM    992 1HB  ASN A  63      11.891   0.654 -29.992  1.00  1.13           H  
ATOM    993 2HB  ASN A  63      12.422   2.312 -30.206  1.00  1.13           H  
ATOM    994 1HD2 ASN A  63      14.059  -0.487 -32.398  1.00  1.13           H  
ATOM    995 2HD2 ASN A  63      12.496  -0.527 -31.648  1.00  1.13           H  
ATOM    996  N   GLU A  64      11.109   2.165 -27.888  1.00  1.15           N  
ATOM    997  CA  GLU A  64      10.117   2.990 -27.204  1.00  1.15           C  
ATOM    998  C   GLU A  64      10.595   4.426 -27.210  1.00  1.15           C  
ATOM    999  O   GLU A  64      10.731   5.046 -28.265  1.00  1.15           O  
ATOM   1000  CB  GLU A  64       9.883   2.552 -25.745  1.00  1.15           C  
ATOM   1001  CG  GLU A  64       9.311   1.206 -25.532  1.00  1.15           C  
ATOM   1002  CD  GLU A  64       9.010   0.987 -24.076  1.00  1.15           C  
ATOM   1003  OE1 GLU A  64       9.890   1.155 -23.270  1.00  1.15           O  
ATOM   1004  OE2 GLU A  64       7.888   0.669 -23.773  1.00  1.15           O  
ATOM   1005  H   GLU A  64      10.816   1.499 -28.589  1.00  1.15           H  
ATOM   1006  HA  GLU A  64       9.174   2.935 -27.748  1.00  1.15           H  
ATOM   1007 1HB  GLU A  64      10.821   2.552 -25.204  1.00  1.15           H  
ATOM   1008 2HB  GLU A  64       9.209   3.253 -25.251  1.00  1.15           H  
ATOM   1009 1HG  GLU A  64       8.398   1.096 -26.114  1.00  1.15           H  
ATOM   1010 2HG  GLU A  64      10.028   0.460 -25.873  1.00  1.15           H  
ATOM   1011  N   ALA A  65      10.848   4.946 -26.022  1.00  1.13           N  
ATOM   1012  CA  ALA A  65      11.324   6.289 -25.829  1.00  1.13           C  
ATOM   1013  C   ALA A  65      12.284   6.265 -24.667  1.00  1.13           C  
ATOM   1014  O   ALA A  65      12.268   7.153 -23.806  1.00  1.13           O  
ATOM   1015  CB  ALA A  65      10.179   7.246 -25.570  1.00  1.13           C  
ATOM   1016  H   ALA A  65      10.717   4.373 -25.203  1.00  1.13           H  
ATOM   1017  HA  ALA A  65      11.870   6.598 -26.719  1.00  1.13           H  
ATOM   1018 1HB  ALA A  65      10.574   8.251 -25.424  1.00  1.13           H  
ATOM   1019 2HB  ALA A  65       9.502   7.242 -26.425  1.00  1.13           H  
ATOM   1020 3HB  ALA A  65       9.640   6.935 -24.677  1.00  1.13           H  
ATOM   1021  N   ILE A  66      13.115   5.228 -24.620  1.00  1.08           N  
ATOM   1022  CA  ILE A  66      14.069   5.155 -23.531  1.00  1.08           C  
ATOM   1023  C   ILE A  66      15.416   5.715 -23.907  1.00  1.08           C  
ATOM   1024  O   ILE A  66      16.147   5.165 -24.732  1.00  1.08           O  
ATOM   1025  CB  ILE A  66      14.255   3.731 -23.008  1.00  1.08           C  
ATOM   1026  CG1 ILE A  66      12.893   3.165 -22.612  1.00  1.08           C  
ATOM   1027  CG2 ILE A  66      15.233   3.760 -21.819  1.00  1.08           C  
ATOM   1028  CD1 ILE A  66      12.173   3.991 -21.544  1.00  1.08           C  
ATOM   1029  H   ILE A  66      13.073   4.497 -25.339  1.00  1.08           H  
ATOM   1030  HA  ILE A  66      13.690   5.751 -22.704  1.00  1.08           H  
ATOM   1031  HB  ILE A  66      14.655   3.096 -23.803  1.00  1.08           H  
ATOM   1032 1HG1 ILE A  66      12.265   3.129 -23.496  1.00  1.08           H  
ATOM   1033 2HG1 ILE A  66      13.020   2.150 -22.256  1.00  1.08           H  
ATOM   1034 1HG2 ILE A  66      15.381   2.770 -21.442  1.00  1.08           H  
ATOM   1035 2HG2 ILE A  66      16.191   4.166 -22.145  1.00  1.08           H  
ATOM   1036 3HG2 ILE A  66      14.829   4.389 -21.035  1.00  1.08           H  
ATOM   1037 1HD1 ILE A  66      11.207   3.535 -21.327  1.00  1.08           H  
ATOM   1038 2HD1 ILE A  66      12.770   4.027 -20.636  1.00  1.08           H  
ATOM   1039 3HD1 ILE A  66      12.018   5.000 -21.911  1.00  1.08           H  
ATOM   1040  N   PHE A  67      15.746   6.806 -23.255  1.00  1.03           N  
ATOM   1041  CA  PHE A  67      16.996   7.485 -23.463  1.00  1.03           C  
ATOM   1042  C   PHE A  67      17.599   7.582 -22.090  1.00  1.03           C  
ATOM   1043  O   PHE A  67      16.859   7.730 -21.116  1.00  1.03           O  
ATOM   1044  CB  PHE A  67      16.763   8.877 -24.041  1.00  1.03           C  
ATOM   1045  CG  PHE A  67      16.031   8.856 -25.359  1.00  1.03           C  
ATOM   1046  CD1 PHE A  67      14.640   8.886 -25.383  1.00  1.03           C  
ATOM   1047  CD2 PHE A  67      16.708   8.788 -26.562  1.00  1.03           C  
ATOM   1048  CE1 PHE A  67      13.949   8.858 -26.573  1.00  1.03           C  
ATOM   1049  CE2 PHE A  67      16.014   8.755 -27.759  1.00  1.03           C  
ATOM   1050  CZ  PHE A  67      14.632   8.791 -27.762  1.00  1.03           C  
ATOM   1051  H   PHE A  67      15.084   7.189 -22.597  1.00  1.03           H  
ATOM   1052  HA  PHE A  67      17.648   6.898 -24.111  1.00  1.03           H  
ATOM   1053 1HB  PHE A  67      16.183   9.473 -23.337  1.00  1.03           H  
ATOM   1054 2HB  PHE A  67      17.719   9.376 -24.186  1.00  1.03           H  
ATOM   1055  HD1 PHE A  67      14.092   8.935 -24.441  1.00  1.03           H  
ATOM   1056  HD2 PHE A  67      17.797   8.758 -26.559  1.00  1.03           H  
ATOM   1057  HE1 PHE A  67      12.861   8.888 -26.570  1.00  1.03           H  
ATOM   1058  HE2 PHE A  67      16.557   8.701 -28.702  1.00  1.03           H  
ATOM   1059  HZ  PHE A  67      14.085   8.766 -28.705  1.00  1.03           H  
ATOM   1060  N   VAL A  68      18.911   7.493 -21.993  1.00  0.98           N  
ATOM   1061  CA  VAL A  68      19.529   7.584 -20.685  1.00  0.98           C  
ATOM   1062  C   VAL A  68      20.585   8.684 -20.673  1.00  0.98           C  
ATOM   1063  O   VAL A  68      21.418   8.766 -21.578  1.00  0.98           O  
ATOM   1064  CB  VAL A  68      20.117   6.221 -20.283  1.00  0.98           C  
ATOM   1065  CG1 VAL A  68      20.757   6.337 -18.922  1.00  0.98           C  
ATOM   1066  CG2 VAL A  68      18.992   5.135 -20.271  1.00  0.98           C  
ATOM   1067  H   VAL A  68      19.479   7.368 -22.818  1.00  0.98           H  
ATOM   1068  HA  VAL A  68      18.765   7.842 -19.957  1.00  0.98           H  
ATOM   1069  HB  VAL A  68      20.889   5.943 -20.991  1.00  0.98           H  
ATOM   1070 1HG1 VAL A  68      21.169   5.394 -18.621  1.00  0.98           H  
ATOM   1071 2HG1 VAL A  68      21.550   7.087 -18.945  1.00  0.98           H  
ATOM   1072 3HG1 VAL A  68      20.004   6.629 -18.215  1.00  0.98           H  
ATOM   1073 1HG2 VAL A  68      19.410   4.175 -19.982  1.00  0.98           H  
ATOM   1074 2HG2 VAL A  68      18.225   5.425 -19.559  1.00  0.98           H  
ATOM   1075 3HG2 VAL A  68      18.549   5.044 -21.258  1.00  0.98           H  
ATOM   1076  N   GLU A  69      20.507   9.545 -19.668  1.00  0.96           N  
ATOM   1077  CA  GLU A  69      21.420  10.679 -19.510  1.00  0.96           C  
ATOM   1078  C   GLU A  69      22.551  10.399 -18.507  1.00  0.96           C  
ATOM   1079  O   GLU A  69      22.424   9.523 -17.660  1.00  0.96           O  
ATOM   1080  CB  GLU A  69      20.631  11.922 -19.084  1.00  0.96           C  
ATOM   1081  CG  GLU A  69      19.649  12.512 -20.093  1.00  0.96           C  
ATOM   1082  CD  GLU A  69      18.942  13.812 -19.573  1.00  0.96           C  
ATOM   1083  OE1 GLU A  69      19.218  14.252 -18.461  1.00  0.96           O  
ATOM   1084  OE2 GLU A  69      18.136  14.340 -20.303  1.00  0.96           O  
ATOM   1085  H   GLU A  69      19.779   9.383 -18.968  1.00  0.96           H  
ATOM   1086  HA  GLU A  69      21.878  10.883 -20.477  1.00  0.96           H  
ATOM   1087 1HB  GLU A  69      19.992  11.618 -18.285  1.00  0.96           H  
ATOM   1088 2HB  GLU A  69      21.305  12.699 -18.721  1.00  0.96           H  
ATOM   1089 1HG  GLU A  69      20.186  12.745 -21.012  1.00  0.96           H  
ATOM   1090 2HG  GLU A  69      18.893  11.761 -20.325  1.00  0.96           H  
ATOM   1091  N   SER A  70      23.658  11.139 -18.621  1.00  0.94           N  
ATOM   1092  CA  SER A  70      24.806  11.036 -17.701  1.00  0.94           C  
ATOM   1093  C   SER A  70      24.514  11.751 -16.387  1.00  0.94           C  
ATOM   1094  O   SER A  70      23.521  12.468 -16.321  1.00  0.94           O  
ATOM   1095  CB  SER A  70      26.039  11.623 -18.340  1.00  0.94           C  
ATOM   1096  OG  SER A  70      25.894  13.002 -18.501  1.00  0.94           O  
ATOM   1097  H   SER A  70      23.699  11.823 -19.363  1.00  0.94           H  
ATOM   1098  HA  SER A  70      24.983   9.984 -17.489  1.00  0.94           H  
ATOM   1099 1HB  SER A  70      26.903  11.417 -17.707  1.00  0.94           H  
ATOM   1100 2HB  SER A  70      26.218  11.150 -19.304  1.00  0.94           H  
ATOM   1101  HG  SER A  70      25.686  13.345 -17.617  1.00  0.94           H  
ATOM   1102  N   TYR A  71      25.406  11.616 -15.382  1.00  0.92           N  
ATOM   1103  CA  TYR A  71      25.227  12.193 -14.041  1.00  0.92           C  
ATOM   1104  C   TYR A  71      24.158  13.318 -13.975  1.00  0.92           C  
ATOM   1105  O   TYR A  71      24.335  14.387 -14.561  1.00  0.92           O  
ATOM   1106  CB  TYR A  71      26.555  12.733 -13.531  1.00  0.92           C  
ATOM   1107  CG  TYR A  71      27.112  13.836 -14.379  1.00  0.92           C  
ATOM   1108  CD1 TYR A  71      26.780  15.155 -14.113  1.00  0.92           C  
ATOM   1109  CD2 TYR A  71      27.959  13.526 -15.430  1.00  0.92           C  
ATOM   1110  CE1 TYR A  71      27.300  16.168 -14.900  1.00  0.92           C  
ATOM   1111  CE2 TYR A  71      28.479  14.536 -16.218  1.00  0.92           C  
ATOM   1112  CZ  TYR A  71      28.154  15.853 -15.955  1.00  0.92           C  
ATOM   1113  OH  TYR A  71      28.674  16.863 -16.739  1.00  0.92           O  
ATOM   1114  H   TYR A  71      26.218  10.994 -15.492  1.00  0.92           H  
ATOM   1115  HA  TYR A  71      24.990  11.352 -13.411  1.00  0.92           H  
ATOM   1116 1HB  TYR A  71      26.434  13.107 -12.513  1.00  0.92           H  
ATOM   1117 2HB  TYR A  71      27.288  11.921 -13.497  1.00  0.92           H  
ATOM   1118  HD1 TYR A  71      26.110  15.393 -13.285  1.00  0.92           H  
ATOM   1119  HD2 TYR A  71      28.214  12.482 -15.632  1.00  0.92           H  
ATOM   1120  HE1 TYR A  71      27.043  17.206 -14.693  1.00  0.92           H  
ATOM   1121  HE2 TYR A  71      29.147  14.294 -17.046  1.00  0.92           H  
ATOM   1122  HH  TYR A  71      28.353  17.711 -16.421  1.00  0.92           H  
ATOM   1123  N   PRO A  72      23.108  13.103 -13.156  1.00  0.89           N  
ATOM   1124  CA  PRO A  72      21.804  13.741 -13.123  1.00  0.89           C  
ATOM   1125  C   PRO A  72      21.513  15.075 -12.541  1.00  0.89           C  
ATOM   1126  O   PRO A  72      22.173  15.552 -11.616  1.00  0.89           O  
ATOM   1127  CB  PRO A  72      21.028  12.798 -12.213  1.00  0.89           C  
ATOM   1128  CG  PRO A  72      22.046  12.325 -11.281  1.00  0.89           C  
ATOM   1129  CD  PRO A  72      23.249  12.113 -12.109  1.00  0.89           C  
ATOM   1130  HA  PRO A  72      21.456  13.773 -14.129  1.00  0.89           H  
ATOM   1131 1HB  PRO A  72      20.209  13.331 -11.725  1.00  0.89           H  
ATOM   1132 2HB  PRO A  72      20.586  11.999 -12.769  1.00  0.89           H  
ATOM   1133 1HG  PRO A  72      22.205  13.087 -10.503  1.00  0.89           H  
ATOM   1134 2HG  PRO A  72      21.736  11.443 -10.777  1.00  0.89           H  
ATOM   1135 1HD  PRO A  72      24.174  12.285 -11.541  1.00  0.89           H  
ATOM   1136 2HD  PRO A  72      23.150  11.088 -12.503  1.00  0.89           H  
ATOM   1137  N   LYS A  73      20.353  15.574 -12.984  1.00  0.84           N  
ATOM   1138  CA  LYS A  73      19.642  16.598 -12.254  1.00  0.84           C  
ATOM   1139  C   LYS A  73      18.737  15.810 -11.299  1.00  0.84           C  
ATOM   1140  O   LYS A  73      18.017  14.905 -11.740  1.00  0.84           O  
ATOM   1141  CB  LYS A  73      18.819  17.483 -13.192  1.00  0.84           C  
ATOM   1142  CG  LYS A  73      18.096  18.633 -12.500  1.00  0.84           C  
ATOM   1143  CD  LYS A  73      17.349  19.506 -13.507  1.00  0.84           C  
ATOM   1144  CE  LYS A  73      16.601  20.635 -12.812  1.00  0.84           C  
ATOM   1145  NZ  LYS A  73      15.866  21.496 -13.782  1.00  0.84           N  
ATOM   1146  H   LYS A  73      19.901  15.184 -13.826  1.00  0.84           H  
ATOM   1147  HA  LYS A  73      20.338  17.202 -11.671  1.00  0.84           H  
ATOM   1148 1HB  LYS A  73      19.471  17.908 -13.955  1.00  0.84           H  
ATOM   1149 2HB  LYS A  73      18.072  16.872 -13.703  1.00  0.84           H  
ATOM   1150 1HG  LYS A  73      17.379  18.228 -11.779  1.00  0.84           H  
ATOM   1151 2HG  LYS A  73      18.818  19.245 -11.964  1.00  0.84           H  
ATOM   1152 1HD  LYS A  73      18.058  19.932 -14.218  1.00  0.84           H  
ATOM   1153 2HD  LYS A  73      16.634  18.893 -14.057  1.00  0.84           H  
ATOM   1154 1HE  LYS A  73      15.888  20.207 -12.107  1.00  0.84           H  
ATOM   1155 2HE  LYS A  73      17.314  21.250 -12.264  1.00  0.84           H  
ATOM   1156 1HZ  LYS A  73      15.384  22.230 -13.284  1.00  0.84           H  
ATOM   1157 2HZ  LYS A  73      16.521  21.905 -14.434  1.00  0.84           H  
ATOM   1158 3HZ  LYS A  73      15.195  20.937 -14.288  1.00  0.84           H  
ATOM   1159  N   LEU A  74      18.790  16.095 -10.006  1.00  0.77           N  
ATOM   1160  CA  LEU A  74      17.965  15.329  -9.077  1.00  0.77           C  
ATOM   1161  C   LEU A  74      16.644  16.037  -8.812  1.00  0.77           C  
ATOM   1162  O   LEU A  74      16.606  17.095  -8.181  1.00  0.77           O  
ATOM   1163  CB  LEU A  74      18.719  15.064  -7.766  1.00  0.77           C  
ATOM   1164  CG  LEU A  74      20.056  14.249  -7.887  1.00  0.77           C  
ATOM   1165  CD1 LEU A  74      20.682  14.088  -6.517  1.00  0.77           C  
ATOM   1166  CD2 LEU A  74      19.769  12.894  -8.480  1.00  0.77           C  
ATOM   1167  H   LEU A  74      19.398  16.830  -9.671  1.00  0.77           H  
ATOM   1168  HA  LEU A  74      17.741  14.363  -9.524  1.00  0.77           H  
ATOM   1169 1HB  LEU A  74      18.957  16.021  -7.302  1.00  0.77           H  
ATOM   1170 2HB  LEU A  74      18.062  14.523  -7.096  1.00  0.77           H  
ATOM   1171  HG  LEU A  74      20.761  14.791  -8.526  1.00  0.77           H  
ATOM   1172 1HD1 LEU A  74      21.607  13.531  -6.585  1.00  0.77           H  
ATOM   1173 2HD1 LEU A  74      20.888  15.067  -6.086  1.00  0.77           H  
ATOM   1174 3HD1 LEU A  74      19.990  13.553  -5.896  1.00  0.77           H  
ATOM   1175 1HD2 LEU A  74      20.694  12.330  -8.562  1.00  0.77           H  
ATOM   1176 2HD2 LEU A  74      19.073  12.355  -7.842  1.00  0.77           H  
ATOM   1177 3HD2 LEU A  74      19.337  13.030  -9.455  1.00  0.77           H  
ATOM   1178  N   SER A  75      15.572  15.428  -9.313  1.00  0.70           N  
ATOM   1179  CA  SER A  75      14.212  15.945  -9.271  1.00  0.70           C  
ATOM   1180  C   SER A  75      13.584  15.767  -7.905  1.00  0.70           C  
ATOM   1181  O   SER A  75      14.194  15.185  -7.011  1.00  0.70           O  
ATOM   1182  CB  SER A  75      13.384  15.195 -10.271  1.00  0.70           C  
ATOM   1183  OG  SER A  75      13.909  15.343 -11.556  1.00  0.70           O  
ATOM   1184  H   SER A  75      15.712  14.573  -9.844  1.00  0.70           H  
ATOM   1185  HA  SER A  75      14.230  17.008  -9.516  1.00  0.70           H  
ATOM   1186 1HB  SER A  75      13.351  14.147  -9.996  1.00  0.70           H  
ATOM   1187 2HB  SER A  75      12.373  15.566 -10.246  1.00  0.70           H  
ATOM   1188  HG  SER A  75      14.601  14.657 -11.617  1.00  0.70           H  
ATOM   1189  N   ASP A  76      12.344  16.247  -7.743  1.00  0.65           N  
ATOM   1190  CA  ASP A  76      11.668  16.194  -6.446  1.00  0.65           C  
ATOM   1191  C   ASP A  76      11.645  14.785  -5.872  1.00  0.65           C  
ATOM   1192  O   ASP A  76      11.872  14.611  -4.665  1.00  0.65           O  
ATOM   1193  CB  ASP A  76      10.241  16.716  -6.562  1.00  0.65           C  
ATOM   1194  CG  ASP A  76      10.170  18.228  -6.770  1.00  0.65           C  
ATOM   1195  OD1 ASP A  76      11.168  18.892  -6.564  1.00  0.65           O  
ATOM   1196  OD2 ASP A  76       9.120  18.708  -7.125  1.00  0.65           O  
ATOM   1197  H   ASP A  76      11.876  16.679  -8.528  1.00  0.65           H  
ATOM   1198  HA  ASP A  76      12.202  16.836  -5.753  1.00  0.65           H  
ATOM   1199 1HB  ASP A  76       9.747  16.222  -7.406  1.00  0.65           H  
ATOM   1200 2HB  ASP A  76       9.684  16.451  -5.662  1.00  0.65           H  
ATOM   1201  N   THR A  77      11.407  13.791  -6.733  1.00  0.62           N  
ATOM   1202  CA  THR A  77      11.449  12.411  -6.284  1.00  0.62           C  
ATOM   1203  C   THR A  77      12.542  11.676  -7.038  1.00  0.62           C  
ATOM   1204  O   THR A  77      12.586  11.716  -8.271  1.00  0.62           O  
ATOM   1205  CB  THR A  77      10.106  11.719  -6.501  1.00  0.62           C  
ATOM   1206  OG1 THR A  77       9.101  12.408  -5.766  1.00  0.62           O  
ATOM   1207  CG2 THR A  77      10.157  10.279  -6.036  1.00  0.62           C  
ATOM   1208  H   THR A  77      11.180  13.996  -7.709  1.00  0.62           H  
ATOM   1209  HA  THR A  77      11.690  12.385  -5.223  1.00  0.62           H  
ATOM   1210  HB  THR A  77       9.855  11.760  -7.553  1.00  0.62           H  
ATOM   1211  HG1 THR A  77       9.397  12.544  -4.851  1.00  0.62           H  
ATOM   1212 1HG2 THR A  77       9.191   9.813  -6.193  1.00  0.62           H  
ATOM   1213 2HG2 THR A  77      10.917   9.730  -6.592  1.00  0.62           H  
ATOM   1214 3HG2 THR A  77      10.403  10.272  -4.978  1.00  0.62           H  
ATOM   1215  N   VAL A  78      13.415  11.012  -6.305  1.00  0.60           N  
ATOM   1216  CA  VAL A  78      14.496  10.279  -6.920  1.00  0.60           C  
ATOM   1217  C   VAL A  78      14.379   8.807  -6.579  1.00  0.60           C  
ATOM   1218  O   VAL A  78      14.243   8.445  -5.409  1.00  0.60           O  
ATOM   1219  CB  VAL A  78      15.871  10.783  -6.424  1.00  0.60           C  
ATOM   1220  CG1 VAL A  78      16.998   9.985  -7.087  1.00  0.60           C  
ATOM   1221  CG2 VAL A  78      16.019  12.288  -6.680  1.00  0.60           C  
ATOM   1222  H   VAL A  78      13.326  11.034  -5.294  1.00  0.60           H  
ATOM   1223  HA  VAL A  78      14.439  10.410  -7.991  1.00  0.60           H  
ATOM   1224  HB  VAL A  78      15.936  10.602  -5.369  1.00  0.60           H  
ATOM   1225 1HG1 VAL A  78      17.952  10.328  -6.712  1.00  0.60           H  
ATOM   1226 2HG1 VAL A  78      16.890   8.924  -6.868  1.00  0.60           H  
ATOM   1227 3HG1 VAL A  78      16.955  10.135  -8.166  1.00  0.60           H  
ATOM   1228 1HG2 VAL A  78      16.977  12.618  -6.294  1.00  0.60           H  
ATOM   1229 2HG2 VAL A  78      15.964  12.502  -7.737  1.00  0.60           H  
ATOM   1230 3HG2 VAL A  78      15.221  12.828  -6.169  1.00  0.60           H  
ATOM   1231  N   PHE A  79      14.413   7.973  -7.596  1.00  0.59           N  
ATOM   1232  CA  PHE A  79      14.402   6.551  -7.376  1.00  0.59           C  
ATOM   1233  C   PHE A  79      15.781   6.008  -7.640  1.00  0.59           C  
ATOM   1234  O   PHE A  79      16.431   6.394  -8.608  1.00  0.59           O  
ATOM   1235  CB  PHE A  79      13.399   5.827  -8.258  1.00  0.59           C  
ATOM   1236  CG  PHE A  79      11.966   6.014  -7.899  1.00  0.59           C  
ATOM   1237  CD1 PHE A  79      11.153   6.959  -8.486  1.00  0.59           C  
ATOM   1238  CD2 PHE A  79      11.423   5.178  -6.969  1.00  0.59           C  
ATOM   1239  CE1 PHE A  79       9.815   7.028  -8.116  1.00  0.59           C  
ATOM   1240  CE2 PHE A  79      10.123   5.265  -6.609  1.00  0.59           C  
ATOM   1241  CZ  PHE A  79       9.308   6.187  -7.181  1.00  0.59           C  
ATOM   1242  H   PHE A  79      14.499   8.348  -8.534  1.00  0.59           H  
ATOM   1243  HA  PHE A  79      14.141   6.361  -6.342  1.00  0.59           H  
ATOM   1244 1HB  PHE A  79      13.533   6.152  -9.281  1.00  0.59           H  
ATOM   1245 2HB  PHE A  79      13.620   4.759  -8.227  1.00  0.59           H  
ATOM   1246  HD1 PHE A  79      11.560   7.633  -9.244  1.00  0.59           H  
ATOM   1247  HD2 PHE A  79      12.065   4.424  -6.504  1.00  0.59           H  
ATOM   1248  HE1 PHE A  79       9.169   7.737  -8.567  1.00  0.59           H  
ATOM   1249  HE2 PHE A  79       9.747   4.597  -5.867  1.00  0.59           H  
ATOM   1250  HZ  PHE A  79       8.256   6.250  -6.893  1.00  0.59           H  
ATOM   1251  N   ILE A  80      16.219   5.109  -6.793  1.00  0.60           N  
ATOM   1252  CA  ILE A  80      17.499   4.467  -6.967  1.00  0.60           C  
ATOM   1253  C   ILE A  80      17.267   3.000  -7.266  1.00  0.60           C  
ATOM   1254  O   ILE A  80      16.626   2.293  -6.488  1.00  0.60           O  
ATOM   1255  CB  ILE A  80      18.366   4.670  -5.722  1.00  0.60           C  
ATOM   1256  CG1 ILE A  80      18.597   6.167  -5.493  1.00  0.60           C  
ATOM   1257  CG2 ILE A  80      19.633   3.938  -5.886  1.00  0.60           C  
ATOM   1258  CD1 ILE A  80      19.228   6.492  -4.178  1.00  0.60           C  
ATOM   1259  H   ILE A  80      15.639   4.872  -5.995  1.00  0.60           H  
ATOM   1260  HA  ILE A  80      18.014   4.910  -7.819  1.00  0.60           H  
ATOM   1261  HB  ILE A  80      17.850   4.292  -4.846  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  80      19.232   6.537  -6.284  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  80      17.641   6.687  -5.539  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  80      20.256   4.067  -5.016  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  80      19.425   2.875  -6.024  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  80      20.132   4.325  -6.760  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  80      19.359   7.565  -4.100  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  80      18.590   6.138  -3.366  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  80      20.176   6.016  -4.110  1.00  0.60           H  
ATOM   1270  N   VAL A  81      17.758   2.559  -8.412  1.00  0.61           N  
ATOM   1271  CA  VAL A  81      17.536   1.200  -8.872  1.00  0.61           C  
ATOM   1272  C   VAL A  81      18.825   0.382  -8.967  1.00  0.61           C  
ATOM   1273  O   VAL A  81      19.772   0.773  -9.659  1.00  0.61           O  
ATOM   1274  CB  VAL A  81      16.869   1.291 -10.253  1.00  0.61           C  
ATOM   1275  CG1 VAL A  81      16.652  -0.019 -10.823  1.00  0.61           C  
ATOM   1276  CG2 VAL A  81      15.527   2.041 -10.139  1.00  0.61           C  
ATOM   1277  H   VAL A  81      18.275   3.202  -9.014  1.00  0.61           H  
ATOM   1278  HA  VAL A  81      16.858   0.700  -8.178  1.00  0.61           H  
ATOM   1279  HB  VAL A  81      17.536   1.837 -10.928  1.00  0.61           H  
ATOM   1280 1HG1 VAL A  81      16.209   0.128 -11.796  1.00  0.61           H  
ATOM   1281 2HG1 VAL A  81      17.599  -0.547 -10.924  1.00  0.61           H  
ATOM   1282 3HG1 VAL A  81      15.991  -0.589 -10.188  1.00  0.61           H  
ATOM   1283 1HG2 VAL A  81      15.073   2.116 -11.127  1.00  0.61           H  
ATOM   1284 2HG2 VAL A  81      14.860   1.493  -9.471  1.00  0.61           H  
ATOM   1285 3HG2 VAL A  81      15.696   3.042  -9.743  1.00  0.61           H  
ATOM   1286  N   ASP A  82      18.872  -0.732  -8.231  1.00  0.64           N  
ATOM   1287  CA  ASP A  82      20.042  -1.626  -8.216  1.00  0.64           C  
ATOM   1288  C   ASP A  82      21.349  -0.971  -7.839  1.00  0.64           C  
ATOM   1289  O   ASP A  82      22.406  -1.401  -8.308  1.00  0.64           O  
ATOM   1290  CB  ASP A  82      20.266  -2.273  -9.570  1.00  0.64           C  
ATOM   1291  CG  ASP A  82      19.268  -3.271  -9.910  1.00  0.64           C  
ATOM   1292  OD1 ASP A  82      19.211  -4.267  -9.226  1.00  0.64           O  
ATOM   1293  OD2 ASP A  82      18.510  -3.029 -10.803  1.00  0.64           O  
ATOM   1294  H   ASP A  82      18.061  -0.971  -7.645  1.00  0.64           H  
ATOM   1295  HA  ASP A  82      19.845  -2.411  -7.483  1.00  0.64           H  
ATOM   1296 1HB  ASP A  82      20.288  -1.521 -10.350  1.00  0.64           H  
ATOM   1297 2HB  ASP A  82      21.240  -2.762  -9.574  1.00  0.64           H  
ATOM   1298  N   THR A  83      21.291   0.036  -7.000  1.00  0.68           N  
ATOM   1299  CA  THR A  83      22.489   0.688  -6.549  1.00  0.68           C  
ATOM   1300  C   THR A  83      22.412   0.691  -5.058  1.00  0.68           C  
ATOM   1301  O   THR A  83      21.376   1.057  -4.498  1.00  0.68           O  
ATOM   1302  CB  THR A  83      22.608   2.109  -7.062  1.00  0.68           C  
ATOM   1303  OG1 THR A  83      22.559   2.128  -8.490  1.00  0.68           O  
ATOM   1304  CG2 THR A  83      23.917   2.582  -6.673  1.00  0.68           C  
ATOM   1305  H   THR A  83      20.391   0.325  -6.649  1.00  0.68           H  
ATOM   1306  HA  THR A  83      23.366   0.115  -6.849  1.00  0.68           H  
ATOM   1307  HB  THR A  83      21.858   2.731  -6.663  1.00  0.68           H  
ATOM   1308  HG1 THR A  83      21.675   1.863  -8.796  1.00  0.68           H  
ATOM   1309 1HG2 THR A  83      24.095   3.546  -7.045  1.00  0.68           H  
ATOM   1310 2HG2 THR A  83      24.024   2.593  -5.596  1.00  0.68           H  
ATOM   1311 3HG2 THR A  83      24.627   1.899  -7.109  1.00  0.68           H  
ATOM   1312  N   SER A  84      23.479   0.281  -4.399  1.00  0.72           N  
ATOM   1313  CA  SER A  84      23.387   0.236  -2.969  1.00  0.72           C  
ATOM   1314  C   SER A  84      24.263   1.296  -2.307  1.00  0.72           C  
ATOM   1315  O   SER A  84      23.993   1.683  -1.184  1.00  0.72           O  
ATOM   1316  CB  SER A  84      23.676  -1.167  -2.500  1.00  0.72           C  
ATOM   1317  OG  SER A  84      24.995  -1.557  -2.767  1.00  0.72           O  
ATOM   1318  H   SER A  84      24.341   0.024  -4.882  1.00  0.72           H  
ATOM   1319  HA  SER A  84      22.358   0.445  -2.681  1.00  0.72           H  
ATOM   1320 1HB  SER A  84      23.439  -1.265  -1.468  1.00  0.72           H  
ATOM   1321 2HB  SER A  84      23.000  -1.842  -3.027  1.00  0.72           H  
ATOM   1322  HG  SER A  84      25.158  -2.341  -2.222  1.00  0.72           H  
ATOM   1323  N   SER A  85      25.243   1.854  -3.011  1.00  0.76           N  
ATOM   1324  CA  SER A  85      26.067   2.881  -2.363  1.00  0.76           C  
ATOM   1325  C   SER A  85      26.103   4.185  -3.143  1.00  0.76           C  
ATOM   1326  O   SER A  85      26.065   4.193  -4.372  1.00  0.76           O  
ATOM   1327  CB  SER A  85      27.480   2.412  -2.150  1.00  0.76           C  
ATOM   1328  OG  SER A  85      28.240   3.451  -1.578  1.00  0.76           O  
ATOM   1329  H   SER A  85      25.471   1.514  -3.946  1.00  0.76           H  
ATOM   1330  HA  SER A  85      25.652   3.098  -1.379  1.00  0.76           H  
ATOM   1331 1HB  SER A  85      27.481   1.547  -1.486  1.00  0.76           H  
ATOM   1332 2HB  SER A  85      27.914   2.107  -3.099  1.00  0.76           H  
ATOM   1333  HG  SER A  85      27.851   3.550  -0.656  1.00  0.76           H  
ATOM   1334  N   ILE A  86      26.261   5.303  -2.432  1.00  0.80           N  
ATOM   1335  CA  ILE A  86      26.397   6.610  -3.084  1.00  0.80           C  
ATOM   1336  C   ILE A  86      27.592   6.621  -4.040  1.00  0.80           C  
ATOM   1337  O   ILE A  86      27.583   7.306  -5.074  1.00  0.80           O  
ATOM   1338  CB  ILE A  86      26.518   7.735  -2.019  1.00  0.80           C  
ATOM   1339  CG1 ILE A  86      26.359   9.140  -2.636  1.00  0.80           C  
ATOM   1340  CG2 ILE A  86      27.861   7.673  -1.297  1.00  0.80           C  
ATOM   1341  CD1 ILE A  86      25.025   9.444  -3.215  1.00  0.80           C  
ATOM   1342  H   ILE A  86      26.291   5.249  -1.402  1.00  0.80           H  
ATOM   1343  HA  ILE A  86      25.502   6.797  -3.671  1.00  0.80           H  
ATOM   1344  HB  ILE A  86      25.728   7.600  -1.277  1.00  0.80           H  
ATOM   1345 1HG1 ILE A  86      26.559   9.864  -1.851  1.00  0.80           H  
ATOM   1346 2HG1 ILE A  86      27.107   9.266  -3.420  1.00  0.80           H  
ATOM   1347 1HG2 ILE A  86      27.893   8.457  -0.536  1.00  0.80           H  
ATOM   1348 2HG2 ILE A  86      27.973   6.698  -0.820  1.00  0.80           H  
ATOM   1349 3HG2 ILE A  86      28.675   7.829  -2.000  1.00  0.80           H  
ATOM   1350 1HD1 ILE A  86      25.028  10.464  -3.603  1.00  0.80           H  
ATOM   1351 2HD1 ILE A  86      24.827   8.755  -4.012  1.00  0.80           H  
ATOM   1352 3HD1 ILE A  86      24.273   9.350  -2.452  1.00  0.80           H  
ATOM   1353  N   ASN A  87      28.603   5.801  -3.739  1.00  0.84           N  
ATOM   1354  CA  ASN A  87      29.807   5.736  -4.551  1.00  0.84           C  
ATOM   1355  C   ASN A  87      29.532   5.215  -5.964  1.00  0.84           C  
ATOM   1356  O   ASN A  87      30.318   5.440  -6.887  1.00  0.84           O  
ATOM   1357  CB  ASN A  87      30.847   4.886  -3.853  1.00  0.84           C  
ATOM   1358  CG  ASN A  87      31.446   5.585  -2.655  1.00  0.84           C  
ATOM   1359  OD1 ASN A  87      31.383   6.816  -2.527  1.00  0.84           O  
ATOM   1360  ND2 ASN A  87      32.030   4.817  -1.770  1.00  0.84           N  
ATOM   1361  H   ASN A  87      28.524   5.196  -2.912  1.00  0.84           H  
ATOM   1362  HA  ASN A  87      30.201   6.747  -4.654  1.00  0.84           H  
ATOM   1363 1HB  ASN A  87      30.386   3.952  -3.523  1.00  0.84           H  
ATOM   1364 2HB  ASN A  87      31.641   4.632  -4.551  1.00  0.84           H  
ATOM   1365 1HD2 ASN A  87      32.446   5.221  -0.954  1.00  0.84           H  
ATOM   1366 2HD2 ASN A  87      32.060   3.827  -1.908  1.00  0.84           H  
ATOM   1367  N   GLN A  88      28.430   4.486  -6.128  1.00  0.87           N  
ATOM   1368  CA  GLN A  88      28.047   3.901  -7.397  1.00  0.87           C  
ATOM   1369  C   GLN A  88      27.092   4.797  -8.194  1.00  0.87           C  
ATOM   1370  O   GLN A  88      26.805   4.513  -9.367  1.00  0.87           O  
ATOM   1371  CB  GLN A  88      27.330   2.599  -7.132  1.00  0.87           C  
ATOM   1372  CG  GLN A  88      28.092   1.485  -6.500  1.00  0.87           C  
ATOM   1373  CD  GLN A  88      27.134   0.306  -6.230  1.00  0.87           C  
ATOM   1374  OE1 GLN A  88      26.185   0.382  -5.394  1.00  0.87           O  
ATOM   1375  NE2 GLN A  88      27.375  -0.796  -6.943  1.00  0.87           N  
ATOM   1376  H   GLN A  88      27.793   4.351  -5.347  1.00  0.87           H  
ATOM   1377  HA  GLN A  88      28.944   3.729  -7.991  1.00  0.87           H  
ATOM   1378 1HB  GLN A  88      26.561   2.825  -6.427  1.00  0.87           H  
ATOM   1379 2HB  GLN A  88      26.859   2.241  -8.044  1.00  0.87           H  
ATOM   1380 1HG  GLN A  88      28.884   1.155  -7.170  1.00  0.87           H  
ATOM   1381 2HG  GLN A  88      28.508   1.827  -5.553  1.00  0.87           H  
ATOM   1382 1HE2 GLN A  88      26.795  -1.607  -6.831  1.00  0.87           H  
ATOM   1383 2HE2 GLN A  88      28.138  -0.816  -7.595  1.00  0.87           H  
ATOM   1384  N   LEU A  89      26.582   5.866  -7.550  1.00  0.90           N  
ATOM   1385  CA  LEU A  89      25.623   6.777  -8.176  1.00  0.90           C  
ATOM   1386  C   LEU A  89      26.311   7.954  -8.804  1.00  0.90           C  
ATOM   1387  O   LEU A  89      25.872   8.457  -9.836  1.00  0.90           O  
ATOM   1388  CB  LEU A  89      24.592   7.310  -7.169  1.00  0.90           C  
ATOM   1389  CG  LEU A  89      23.656   6.314  -6.596  1.00  0.90           C  
ATOM   1390  CD1 LEU A  89      22.766   6.939  -5.555  1.00  0.90           C  
ATOM   1391  CD2 LEU A  89      22.807   5.796  -7.740  1.00  0.90           C  
ATOM   1392  H   LEU A  89      26.887   6.077  -6.603  1.00  0.90           H  
ATOM   1393  HA  LEU A  89      25.094   6.233  -8.957  1.00  0.90           H  
ATOM   1394 1HB  LEU A  89      25.127   7.779  -6.343  1.00  0.90           H  
ATOM   1395 2HB  LEU A  89      23.987   8.050  -7.655  1.00  0.90           H  
ATOM   1396  HG  LEU A  89      24.219   5.519  -6.118  1.00  0.90           H  
ATOM   1397 1HD1 LEU A  89      22.104   6.175  -5.183  1.00  0.90           H  
ATOM   1398 2HD1 LEU A  89      23.351   7.319  -4.747  1.00  0.90           H  
ATOM   1399 3HD1 LEU A  89      22.186   7.749  -5.995  1.00  0.90           H  
ATOM   1400 1HD2 LEU A  89      22.114   5.069  -7.375  1.00  0.90           H  
ATOM   1401 2HD2 LEU A  89      22.268   6.618  -8.174  1.00  0.90           H  
ATOM   1402 3HD2 LEU A  89      23.443   5.337  -8.502  1.00  0.90           H  
ATOM   1403  N   LYS A  90      27.390   8.402  -8.175  1.00  0.92           N  
ATOM   1404  CA  LYS A  90      28.119   9.565  -8.668  1.00  0.92           C  
ATOM   1405  C   LYS A  90      27.206  10.796  -8.746  1.00  0.92           C  
ATOM   1406  O   LYS A  90      27.257  11.566  -9.707  1.00  0.92           O  
ATOM   1407  CB  LYS A  90      28.722   9.276 -10.059  1.00  0.92           C  
ATOM   1408  CG  LYS A  90      29.567   7.971 -10.177  1.00  0.92           C  
ATOM   1409  CD  LYS A  90      30.857   8.010  -9.357  1.00  0.92           C  
ATOM   1410  CE  LYS A  90      31.688   6.739  -9.596  1.00  0.92           C  
ATOM   1411  NZ  LYS A  90      32.964   6.732  -8.798  1.00  0.92           N  
ATOM   1412  H   LYS A  90      27.678   7.947  -7.307  1.00  0.92           H  
ATOM   1413  HA  LYS A  90      28.927   9.789  -7.971  1.00  0.92           H  
ATOM   1414 1HB  LYS A  90      27.942   9.236 -10.822  1.00  0.92           H  
ATOM   1415 2HB  LYS A  90      29.377  10.100 -10.337  1.00  0.92           H  
ATOM   1416 1HG  LYS A  90      28.972   7.117  -9.843  1.00  0.92           H  
ATOM   1417 2HG  LYS A  90      29.820   7.814 -11.228  1.00  0.92           H  
ATOM   1418 1HD  LYS A  90      31.445   8.884  -9.631  1.00  0.92           H  
ATOM   1419 2HD  LYS A  90      30.609   8.068  -8.294  1.00  0.92           H  
ATOM   1420 1HE  LYS A  90      31.091   5.873  -9.316  1.00  0.92           H  
ATOM   1421 2HE  LYS A  90      31.932   6.667 -10.658  1.00  0.92           H  
ATOM   1422 1HZ  LYS A  90      33.473   5.878  -8.988  1.00  0.92           H  
ATOM   1423 2HZ  LYS A  90      33.530   7.521  -9.065  1.00  0.92           H  
ATOM   1424 3HZ  LYS A  90      32.768   6.788  -7.807  1.00  0.92           H  
ATOM   1425  N   VAL A  91      26.383  10.993  -7.717  1.00  0.93           N  
ATOM   1426  CA  VAL A  91      25.483  12.135  -7.686  1.00  0.93           C  
ATOM   1427  C   VAL A  91      25.827  12.964  -6.480  1.00  0.93           C  
ATOM   1428  O   VAL A  91      26.482  12.483  -5.555  1.00  0.93           O  
ATOM   1429  CB  VAL A  91      24.005  11.705  -7.584  1.00  0.93           C  
ATOM   1430  CG1 VAL A  91      23.688  10.850  -8.702  1.00  0.93           C  
ATOM   1431  CG2 VAL A  91      23.707  11.020  -6.264  1.00  0.93           C  
ATOM   1432  H   VAL A  91      26.384  10.331  -6.957  1.00  0.93           H  
ATOM   1433  HA  VAL A  91      25.623  12.735  -8.586  1.00  0.93           H  
ATOM   1434  HB  VAL A  91      23.388  12.590  -7.682  1.00  0.93           H  
ATOM   1435 1HG1 VAL A  91      22.650  10.589  -8.679  1.00  0.93           H  
ATOM   1436 2HG1 VAL A  91      23.914  11.371  -9.576  1.00  0.93           H  
ATOM   1437 3HG1 VAL A  91      24.280   9.972  -8.664  1.00  0.93           H  
ATOM   1438 1HG2 VAL A  91      22.653  10.743  -6.229  1.00  0.93           H  
ATOM   1439 2HG2 VAL A  91      24.319  10.132  -6.172  1.00  0.93           H  
ATOM   1440 3HG2 VAL A  91      23.928  11.705  -5.443  1.00  0.93           H  
ATOM   1441  N   ASN A  92      25.406  14.213  -6.462  1.00  0.92           N  
ATOM   1442  CA  ASN A  92      25.731  15.004  -5.300  1.00  0.92           C  
ATOM   1443  C   ASN A  92      24.913  14.536  -4.104  1.00  0.92           C  
ATOM   1444  O   ASN A  92      23.686  14.654  -4.086  1.00  0.92           O  
ATOM   1445  CB  ASN A  92      25.534  16.472  -5.591  1.00  0.92           C  
ATOM   1446  CG  ASN A  92      25.966  17.318  -4.464  1.00  0.92           C  
ATOM   1447  OD1 ASN A  92      25.250  17.432  -3.466  1.00  0.92           O  
ATOM   1448  ND2 ASN A  92      27.126  17.924  -4.583  1.00  0.92           N  
ATOM   1449  H   ASN A  92      24.877  14.603  -7.231  1.00  0.92           H  
ATOM   1450  HA  ASN A  92      26.783  14.845  -5.055  1.00  0.92           H  
ATOM   1451 1HB  ASN A  92      26.101  16.751  -6.479  1.00  0.92           H  
ATOM   1452 2HB  ASN A  92      24.483  16.670  -5.801  1.00  0.92           H  
ATOM   1453 1HD2 ASN A  92      27.462  18.509  -3.844  1.00  0.92           H  
ATOM   1454 2HD2 ASN A  92      27.673  17.803  -5.413  1.00  0.92           H  
ATOM   1455  N   GLU A  93      25.610  14.019  -3.100  1.00  0.89           N  
ATOM   1456  CA  GLU A  93      24.983  13.467  -1.907  1.00  0.89           C  
ATOM   1457  C   GLU A  93      24.161  14.520  -1.157  1.00  0.89           C  
ATOM   1458  O   GLU A  93      23.058  14.247  -0.676  1.00  0.89           O  
ATOM   1459  CB  GLU A  93      26.069  12.866  -1.015  1.00  0.89           C  
ATOM   1460  CG  GLU A  93      25.575  12.141   0.197  1.00  0.89           C  
ATOM   1461  CD  GLU A  93      26.684  11.455   0.974  1.00  0.89           C  
ATOM   1462  OE1 GLU A  93      27.799  11.457   0.507  1.00  0.89           O  
ATOM   1463  OE2 GLU A  93      26.419  10.955   2.044  1.00  0.89           O  
ATOM   1464  H   GLU A  93      26.615  13.959  -3.197  1.00  0.89           H  
ATOM   1465  HA  GLU A  93      24.311  12.666  -2.215  1.00  0.89           H  
ATOM   1466 1HB  GLU A  93      26.675  12.181  -1.599  1.00  0.89           H  
ATOM   1467 2HB  GLU A  93      26.726  13.663  -0.669  1.00  0.89           H  
ATOM   1468 1HG  GLU A  93      25.049  12.833   0.847  1.00  0.89           H  
ATOM   1469 2HG  GLU A  93      24.875  11.397  -0.147  1.00  0.89           H  
ATOM   1470  N   GLU A  94      24.679  15.749  -1.073  1.00  0.85           N  
ATOM   1471  CA  GLU A  94      23.950  16.786  -0.350  1.00  0.85           C  
ATOM   1472  C   GLU A  94      22.633  17.110  -1.046  1.00  0.85           C  
ATOM   1473  O   GLU A  94      21.634  17.380  -0.383  1.00  0.85           O  
ATOM   1474  CB  GLU A  94      24.795  18.053  -0.177  1.00  0.85           C  
ATOM   1475  CG  GLU A  94      25.981  17.907   0.789  1.00  0.85           C  
ATOM   1476  CD  GLU A  94      25.551  17.653   2.224  1.00  0.85           C  
ATOM   1477  OE1 GLU A  94      24.757  18.406   2.732  1.00  0.85           O  
ATOM   1478  OE2 GLU A  94      26.009  16.689   2.809  1.00  0.85           O  
ATOM   1479  H   GLU A  94      25.569  15.955  -1.502  1.00  0.85           H  
ATOM   1480  HA  GLU A  94      23.715  16.407   0.640  1.00  0.85           H  
ATOM   1481 1HB  GLU A  94      25.187  18.368  -1.136  1.00  0.85           H  
ATOM   1482 2HB  GLU A  94      24.162  18.859   0.192  1.00  0.85           H  
ATOM   1483 1HG  GLU A  94      26.600  17.073   0.454  1.00  0.85           H  
ATOM   1484 2HG  GLU A  94      26.584  18.813   0.748  1.00  0.85           H  
ATOM   1485  N   GLU A  95      22.617  17.086  -2.380  1.00  0.81           N  
ATOM   1486  CA  GLU A  95      21.361  17.336  -3.078  1.00  0.81           C  
ATOM   1487  C   GLU A  95      20.433  16.132  -2.953  1.00  0.81           C  
ATOM   1488  O   GLU A  95      19.231  16.292  -2.766  1.00  0.81           O  
ATOM   1489  CB  GLU A  95      21.588  17.694  -4.548  1.00  0.81           C  
ATOM   1490  CG  GLU A  95      22.261  19.063  -4.760  1.00  0.81           C  
ATOM   1491  CD  GLU A  95      22.512  19.420  -6.219  1.00  0.81           C  
ATOM   1492  OE1 GLU A  95      22.328  18.582  -7.068  1.00  0.81           O  
ATOM   1493  OE2 GLU A  95      22.880  20.545  -6.473  1.00  0.81           O  
ATOM   1494  H   GLU A  95      23.479  16.905  -2.893  1.00  0.81           H  
ATOM   1495  HA  GLU A  95      20.871  18.185  -2.604  1.00  0.81           H  
ATOM   1496 1HB  GLU A  95      22.221  16.934  -5.004  1.00  0.81           H  
ATOM   1497 2HB  GLU A  95      20.636  17.689  -5.078  1.00  0.81           H  
ATOM   1498 1HG  GLU A  95      21.629  19.831  -4.316  1.00  0.81           H  
ATOM   1499 2HG  GLU A  95      23.210  19.065  -4.227  1.00  0.81           H  
ATOM   1500  N   LEU A  96      20.988  14.916  -3.007  1.00  0.77           N  
ATOM   1501  CA  LEU A  96      20.177  13.700  -2.927  1.00  0.77           C  
ATOM   1502  C   LEU A  96      19.361  13.725  -1.631  1.00  0.77           C  
ATOM   1503  O   LEU A  96      18.158  13.471  -1.637  1.00  0.77           O  
ATOM   1504  CB  LEU A  96      21.085  12.446  -3.000  1.00  0.77           C  
ATOM   1505  CG  LEU A  96      20.382  11.063  -3.023  1.00  0.77           C  
ATOM   1506  CD1 LEU A  96      19.512  10.951  -4.299  1.00  0.77           C  
ATOM   1507  CD2 LEU A  96      21.425   9.955  -2.981  1.00  0.77           C  
ATOM   1508  H   LEU A  96      21.992  14.835  -3.161  1.00  0.77           H  
ATOM   1509  HA  LEU A  96      19.477  13.685  -3.754  1.00  0.77           H  
ATOM   1510 1HB  LEU A  96      21.713  12.526  -3.889  1.00  0.77           H  
ATOM   1511 2HB  LEU A  96      21.740  12.455  -2.129  1.00  0.77           H  
ATOM   1512  HG  LEU A  96      19.743  10.975  -2.152  1.00  0.77           H  
ATOM   1513 1HD1 LEU A  96      19.005   9.988  -4.315  1.00  0.77           H  
ATOM   1514 2HD1 LEU A  96      18.768  11.748  -4.306  1.00  0.77           H  
ATOM   1515 3HD1 LEU A  96      20.146  11.039  -5.182  1.00  0.77           H  
ATOM   1516 1HD2 LEU A  96      20.935   8.985  -2.983  1.00  0.77           H  
ATOM   1517 2HD2 LEU A  96      22.077  10.034  -3.848  1.00  0.77           H  
ATOM   1518 3HD2 LEU A  96      22.013  10.060  -2.071  1.00  0.77           H  
ATOM   1519  N   LYS A  97      20.003  14.121  -0.529  1.00  0.73           N  
ATOM   1520  CA  LYS A  97      19.358  14.222   0.786  1.00  0.73           C  
ATOM   1521  C   LYS A  97      18.199  15.222   0.874  1.00  0.73           C  
ATOM   1522  O   LYS A  97      17.397  15.157   1.807  1.00  0.73           O  
ATOM   1523  CB  LYS A  97      20.381  14.578   1.866  1.00  0.73           C  
ATOM   1524  CG  LYS A  97      21.315  13.466   2.197  1.00  0.73           C  
ATOM   1525  CD  LYS A  97      22.181  13.765   3.418  1.00  0.73           C  
ATOM   1526  CE  LYS A  97      23.266  14.763   3.077  1.00  0.73           C  
ATOM   1527  NZ  LYS A  97      24.200  15.019   4.214  1.00  0.73           N  
ATOM   1528  H   LYS A  97      21.004  14.323  -0.599  1.00  0.73           H  
ATOM   1529  HA  LYS A  97      18.949  13.239   1.022  1.00  0.73           H  
ATOM   1530 1HB  LYS A  97      20.984  15.426   1.521  1.00  0.73           H  
ATOM   1531 2HB  LYS A  97      19.867  14.884   2.774  1.00  0.73           H  
ATOM   1532 1HG  LYS A  97      20.717  12.588   2.384  1.00  0.73           H  
ATOM   1533 2HG  LYS A  97      21.958  13.279   1.344  1.00  0.73           H  
ATOM   1534 1HD  LYS A  97      21.563  14.164   4.221  1.00  0.73           H  
ATOM   1535 2HD  LYS A  97      22.649  12.841   3.760  1.00  0.73           H  
ATOM   1536 1HE  LYS A  97      23.839  14.380   2.235  1.00  0.73           H  
ATOM   1537 2HE  LYS A  97      22.804  15.706   2.786  1.00  0.73           H  
ATOM   1538 1HZ  LYS A  97      24.899  15.700   3.871  1.00  0.73           H  
ATOM   1539 2HZ  LYS A  97      23.704  15.403   5.000  1.00  0.73           H  
ATOM   1540 3HZ  LYS A  97      24.660  14.167   4.482  1.00  0.73           H  
ATOM   1541  N   LYS A  98      18.143  16.190  -0.039  1.00  0.70           N  
ATOM   1542  CA  LYS A  98      17.117  17.223  -0.015  1.00  0.70           C  
ATOM   1543  C   LYS A  98      15.878  16.825  -0.814  1.00  0.70           C  
ATOM   1544  O   LYS A  98      14.892  17.565  -0.862  1.00  0.70           O  
ATOM   1545  CB  LYS A  98      17.707  18.525  -0.550  1.00  0.70           C  
ATOM   1546  CG  LYS A  98      18.808  19.074   0.339  1.00  0.70           C  
ATOM   1547  CD  LYS A  98      19.454  20.316  -0.238  1.00  0.70           C  
ATOM   1548  CE  LYS A  98      20.603  20.779   0.646  1.00  0.70           C  
ATOM   1549  NZ  LYS A  98      21.295  21.968   0.086  1.00  0.70           N  
ATOM   1550  H   LYS A  98      18.799  16.194  -0.817  1.00  0.70           H  
ATOM   1551  HA  LYS A  98      16.811  17.378   1.018  1.00  0.70           H  
ATOM   1552 1HB  LYS A  98      18.127  18.350  -1.543  1.00  0.70           H  
ATOM   1553 2HB  LYS A  98      16.925  19.275  -0.645  1.00  0.70           H  
ATOM   1554 1HG  LYS A  98      18.388  19.317   1.313  1.00  0.70           H  
ATOM   1555 2HG  LYS A  98      19.561  18.310   0.478  1.00  0.70           H  
ATOM   1556 1HD  LYS A  98      19.843  20.090  -1.233  1.00  0.70           H  
ATOM   1557 2HD  LYS A  98      18.718  21.114  -0.323  1.00  0.70           H  
ATOM   1558 1HE  LYS A  98      20.217  21.025   1.633  1.00  0.70           H  
ATOM   1559 2HE  LYS A  98      21.324  19.963   0.740  1.00  0.70           H  
ATOM   1560 1HZ  LYS A  98      22.051  22.230   0.703  1.00  0.70           H  
ATOM   1561 2HZ  LYS A  98      21.667  21.739  -0.826  1.00  0.70           H  
ATOM   1562 3HZ  LYS A  98      20.644  22.735   0.003  1.00  0.70           H  
ATOM   1563  N   ARG A  99      15.939  15.668  -1.465  1.00  0.67           N  
ATOM   1564  CA  ARG A  99      14.852  15.186  -2.302  1.00  0.67           C  
ATOM   1565  C   ARG A  99      14.168  13.997  -1.637  1.00  0.67           C  
ATOM   1566  O   ARG A  99      14.680  13.454  -0.658  1.00  0.67           O  
ATOM   1567  CB  ARG A  99      15.383  14.783  -3.669  1.00  0.67           C  
ATOM   1568  CG  ARG A  99      16.148  15.890  -4.443  1.00  0.67           C  
ATOM   1569  CD  ARG A  99      15.279  17.056  -4.737  1.00  0.67           C  
ATOM   1570  NE  ARG A  99      15.873  17.988  -5.688  1.00  0.67           N  
ATOM   1571  CZ  ARG A  99      15.248  19.079  -6.175  1.00  0.67           C  
ATOM   1572  NH1 ARG A  99      14.026  19.364  -5.782  1.00  0.67           N  
ATOM   1573  NH2 ARG A  99      15.858  19.860  -7.055  1.00  0.67           N  
ATOM   1574  H   ARG A  99      16.772  15.082  -1.389  1.00  0.67           H  
ATOM   1575  HA  ARG A  99      14.120  15.982  -2.434  1.00  0.67           H  
ATOM   1576 1HB  ARG A  99      16.062  13.934  -3.554  1.00  0.67           H  
ATOM   1577 2HB  ARG A  99      14.555  14.452  -4.301  1.00  0.67           H  
ATOM   1578 1HG  ARG A  99      16.995  16.227  -3.858  1.00  0.67           H  
ATOM   1579 2HG  ARG A  99      16.497  15.488  -5.395  1.00  0.67           H  
ATOM   1580 1HD  ARG A  99      14.350  16.716  -5.130  1.00  0.67           H  
ATOM   1581 2HD  ARG A  99      15.091  17.596  -3.813  1.00  0.67           H  
ATOM   1582  HE  ARG A  99      16.800  17.782  -6.046  1.00  0.67           H  
ATOM   1583 1HH1 ARG A  99      13.554  18.774  -5.112  1.00  0.67           H  
ATOM   1584 2HH1 ARG A  99      13.536  20.163  -6.159  1.00  0.67           H  
ATOM   1585 1HH2 ARG A  99      16.801  19.642  -7.362  1.00  0.67           H  
ATOM   1586 2HH2 ARG A  99      15.382  20.671  -7.418  1.00  0.67           H  
ATOM   1587  N   GLU A 100      12.993  13.599  -2.121  1.00  0.65           N  
ATOM   1588  CA  GLU A 100      12.400  12.382  -1.576  1.00  0.65           C  
ATOM   1589  C   GLU A 100      13.113  11.250  -2.283  1.00  0.65           C  
ATOM   1590  O   GLU A 100      13.152  11.250  -3.513  1.00  0.65           O  
ATOM   1591  CB  GLU A 100      10.891  12.322  -1.832  1.00  0.65           C  
ATOM   1592  CG  GLU A 100      10.064  13.385  -1.097  1.00  0.65           C  
ATOM   1593  CD  GLU A 100       8.582  13.324  -1.441  1.00  0.65           C  
ATOM   1594  OE1 GLU A 100       8.240  13.614  -2.561  1.00  0.65           O  
ATOM   1595  OE2 GLU A 100       7.793  12.980  -0.587  1.00  0.65           O  
ATOM   1596  H   GLU A 100      12.557  14.076  -2.913  1.00  0.65           H  
ATOM   1597  HA  GLU A 100      12.597  12.316  -0.505  1.00  0.65           H  
ATOM   1598 1HB  GLU A 100      10.703  12.437  -2.900  1.00  0.65           H  
ATOM   1599 2HB  GLU A 100      10.522  11.343  -1.544  1.00  0.65           H  
ATOM   1600 1HG  GLU A 100      10.185  13.247  -0.023  1.00  0.65           H  
ATOM   1601 2HG  GLU A 100      10.453  14.370  -1.357  1.00  0.65           H  
ATOM   1602  N   VAL A 101      13.704  10.319  -1.544  1.00  0.64           N  
ATOM   1603  CA  VAL A 101      14.474   9.280  -2.214  1.00  0.64           C  
ATOM   1604  C   VAL A 101      13.980   7.891  -1.848  1.00  0.64           C  
ATOM   1605  O   VAL A 101      13.753   7.594  -0.666  1.00  0.64           O  
ATOM   1606  CB  VAL A 101      15.968   9.398  -1.867  1.00  0.64           C  
ATOM   1607  CG1 VAL A 101      16.760   8.333  -2.611  1.00  0.64           C  
ATOM   1608  CG2 VAL A 101      16.474  10.784  -2.198  1.00  0.64           C  
ATOM   1609  H   VAL A 101      13.646  10.352  -0.536  1.00  0.64           H  
ATOM   1610  HA  VAL A 101      14.368   9.412  -3.283  1.00  0.64           H  
ATOM   1611  HB  VAL A 101      16.096   9.219  -0.809  1.00  0.64           H  
ATOM   1612 1HG1 VAL A 101      17.807   8.424  -2.334  1.00  0.64           H  
ATOM   1613 2HG1 VAL A 101      16.406   7.343  -2.358  1.00  0.64           H  
ATOM   1614 3HG1 VAL A 101      16.648   8.488  -3.687  1.00  0.64           H  
ATOM   1615 1HG2 VAL A 101      17.510  10.852  -1.927  1.00  0.64           H  
ATOM   1616 2HG2 VAL A 101      16.362  10.986  -3.244  1.00  0.64           H  
ATOM   1617 3HG2 VAL A 101      15.921  11.520  -1.634  1.00  0.64           H  
ATOM   1618  N   ILE A 102      13.760   7.080  -2.878  1.00  0.64           N  
ATOM   1619  CA  ILE A 102      13.292   5.707  -2.739  1.00  0.64           C  
ATOM   1620  C   ILE A 102      14.264   4.735  -3.383  1.00  0.64           C  
ATOM   1621  O   ILE A 102      14.583   4.883  -4.560  1.00  0.64           O  
ATOM   1622  CB  ILE A 102      11.932   5.543  -3.421  1.00  0.64           C  
ATOM   1623  CG1 ILE A 102      10.978   6.554  -2.877  1.00  0.64           C  
ATOM   1624  CG2 ILE A 102      11.396   4.108  -3.218  1.00  0.64           C  
ATOM   1625  CD1 ILE A 102      10.955   7.813  -3.721  1.00  0.64           C  
ATOM   1626  H   ILE A 102      13.946   7.451  -3.813  1.00  0.64           H  
ATOM   1627  HA  ILE A 102      13.213   5.460  -1.682  1.00  0.64           H  
ATOM   1628  HB  ILE A 102      12.050   5.758  -4.456  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 102       9.984   6.129  -2.850  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 102      11.268   6.816  -1.860  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 102      10.435   4.001  -3.708  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 102      12.097   3.388  -3.640  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 102      11.282   3.911  -2.149  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 102      10.269   8.520  -3.298  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 102      11.941   8.264  -3.762  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 102      10.645   7.564  -4.731  1.00  0.64           H  
ATOM   1637  N   LEU A 103      14.710   3.741  -2.641  1.00  0.65           N  
ATOM   1638  CA  LEU A 103      15.618   2.731  -3.168  1.00  0.65           C  
ATOM   1639  C   LEU A 103      14.887   1.419  -3.417  1.00  0.65           C  
ATOM   1640  O   LEU A 103      14.179   0.924  -2.541  1.00  0.65           O  
ATOM   1641  CB  LEU A 103      16.766   2.546  -2.164  1.00  0.65           C  
ATOM   1642  CG  LEU A 103      17.860   1.564  -2.490  1.00  0.65           C  
ATOM   1643  CD1 LEU A 103      19.148   2.052  -1.837  1.00  0.65           C  
ATOM   1644  CD2 LEU A 103      17.467   0.185  -1.939  1.00  0.65           C  
ATOM   1645  H   LEU A 103      14.416   3.680  -1.672  1.00  0.65           H  
ATOM   1646  HA  LEU A 103      16.022   3.077  -4.113  1.00  0.65           H  
ATOM   1647 1HB  LEU A 103      17.250   3.508  -2.060  1.00  0.65           H  
ATOM   1648 2HB  LEU A 103      16.337   2.271  -1.213  1.00  0.65           H  
ATOM   1649  HG  LEU A 103      18.019   1.509  -3.575  1.00  0.65           H  
ATOM   1650 1HD1 LEU A 103      19.958   1.355  -2.060  1.00  0.65           H  
ATOM   1651 2HD1 LEU A 103      19.392   3.034  -2.235  1.00  0.65           H  
ATOM   1652 3HD1 LEU A 103      19.013   2.121  -0.760  1.00  0.65           H  
ATOM   1653 1HD2 LEU A 103      18.266  -0.517  -2.143  1.00  0.65           H  
ATOM   1654 2HD2 LEU A 103      17.316   0.250  -0.876  1.00  0.65           H  
ATOM   1655 3HD2 LEU A 103      16.547  -0.155  -2.410  1.00  0.65           H  
ATOM   1656  N   ILE A 104      15.062   0.851  -4.612  1.00  0.68           N  
ATOM   1657  CA  ILE A 104      14.447  -0.429  -4.954  1.00  0.68           C  
ATOM   1658  C   ILE A 104      15.584  -1.408  -5.277  1.00  0.68           C  
ATOM   1659  O   ILE A 104      16.352  -1.180  -6.224  1.00  0.68           O  
ATOM   1660  CB  ILE A 104      13.473  -0.286  -6.151  1.00  0.68           C  
ATOM   1661  CG1 ILE A 104      12.368   0.793  -5.835  1.00  0.68           C  
ATOM   1662  CG2 ILE A 104      12.771  -1.627  -6.362  1.00  0.68           C  
ATOM   1663  CD1 ILE A 104      11.463   1.141  -7.011  1.00  0.68           C  
ATOM   1664  H   ILE A 104      15.644   1.329  -5.297  1.00  0.68           H  
ATOM   1665  HA  ILE A 104      13.904  -0.816  -4.097  1.00  0.68           H  
ATOM   1666  HB  ILE A 104      14.020   0.008  -7.049  1.00  0.68           H  
ATOM   1667 1HG1 ILE A 104      11.746   0.431  -5.020  1.00  0.68           H  
ATOM   1668 2HG1 ILE A 104      12.858   1.713  -5.517  1.00  0.68           H  
ATOM   1669 1HG2 ILE A 104      12.076  -1.563  -7.199  1.00  0.68           H  
ATOM   1670 2HG2 ILE A 104      13.501  -2.378  -6.552  1.00  0.68           H  
ATOM   1671 3HG2 ILE A 104      12.226  -1.890  -5.453  1.00  0.68           H  
ATOM   1672 1HD1 ILE A 104      10.737   1.898  -6.706  1.00  0.68           H  
ATOM   1673 2HD1 ILE A 104      12.069   1.530  -7.825  1.00  0.68           H  
ATOM   1674 3HD1 ILE A 104      10.936   0.250  -7.343  1.00  0.68           H  
ATOM   1675  N   ASP A 105      15.725  -2.453  -4.455  1.00  0.74           N  
ATOM   1676  CA  ASP A 105      16.876  -3.359  -4.579  1.00  0.74           C  
ATOM   1677  C   ASP A 105      16.668  -4.680  -3.825  1.00  0.74           C  
ATOM   1678  O   ASP A 105      15.603  -4.917  -3.262  1.00  0.74           O  
ATOM   1679  CB  ASP A 105      18.130  -2.613  -4.066  1.00  0.74           C  
ATOM   1680  CG  ASP A 105      19.491  -3.036  -4.614  1.00  0.74           C  
ATOM   1681  OD1 ASP A 105      19.754  -4.218  -4.719  1.00  0.74           O  
ATOM   1682  OD2 ASP A 105      20.265  -2.174  -4.902  1.00  0.74           O  
ATOM   1683  H   ASP A 105      15.028  -2.594  -3.719  1.00  0.74           H  
ATOM   1684  HA  ASP A 105      17.014  -3.591  -5.635  1.00  0.74           H  
ATOM   1685 1HB  ASP A 105      18.021  -1.551  -4.274  1.00  0.74           H  
ATOM   1686 2HB  ASP A 105      18.169  -2.724  -2.980  1.00  0.74           H  
ATOM   1687  N   HIS A 106      17.687  -5.537  -3.842  1.00  0.82           N  
ATOM   1688  CA  HIS A 106      17.671  -6.820  -3.155  1.00  0.82           C  
ATOM   1689  C   HIS A 106      18.854  -6.871  -2.187  1.00  0.82           C  
ATOM   1690  O   HIS A 106      18.946  -7.735  -1.313  1.00  0.82           O  
ATOM   1691  CB  HIS A 106      17.786  -7.948  -4.193  1.00  0.82           C  
ATOM   1692  CG  HIS A 106      19.108  -7.953  -4.953  1.00  0.82           C  
ATOM   1693  ND1 HIS A 106      19.708  -6.799  -5.429  1.00  0.82           N  
ATOM   1694  CD2 HIS A 106      19.932  -8.971  -5.299  1.00  0.82           C  
ATOM   1695  CE1 HIS A 106      20.845  -7.104  -6.021  1.00  0.82           C  
ATOM   1696  NE2 HIS A 106      21.015  -8.414  -5.960  1.00  0.82           N  
ATOM   1697  H   HIS A 106      18.533  -5.266  -4.331  1.00  0.82           H  
ATOM   1698  HA  HIS A 106      16.752  -6.941  -2.590  1.00  0.82           H  
ATOM   1699 1HB  HIS A 106      17.679  -8.909  -3.686  1.00  0.82           H  
ATOM   1700 2HB  HIS A 106      16.969  -7.872  -4.913  1.00  0.82           H  
ATOM   1701  HD1 HIS A 106      19.409  -5.835  -5.299  1.00  0.82           H  
ATOM   1702  HD2 HIS A 106      19.879 -10.049  -5.143  1.00  0.82           H  
ATOM   1703  HE1 HIS A 106      21.458  -6.313  -6.454  1.00  0.82           H  
ATOM   1704  N   HIS A 107      19.759  -5.914  -2.373  1.00  0.90           N  
ATOM   1705  CA  HIS A 107      20.999  -5.775  -1.609  1.00  0.90           C  
ATOM   1706  C   HIS A 107      20.719  -5.353  -0.169  1.00  0.90           C  
ATOM   1707  O   HIS A 107      19.844  -4.530   0.061  1.00  0.90           O  
ATOM   1708  CB  HIS A 107      21.916  -4.747  -2.279  1.00  0.90           C  
ATOM   1709  CG  HIS A 107      23.343  -4.703  -1.766  1.00  0.90           C  
ATOM   1710  ND1 HIS A 107      23.690  -4.121  -0.568  1.00  0.90           N  
ATOM   1711  CD2 HIS A 107      24.497  -5.159  -2.310  1.00  0.90           C  
ATOM   1712  CE1 HIS A 107      24.995  -4.225  -0.390  1.00  0.90           C  
ATOM   1713  NE2 HIS A 107      25.513  -4.847  -1.436  1.00  0.90           N  
ATOM   1714  H   HIS A 107      19.599  -5.255  -3.141  1.00  0.90           H  
ATOM   1715  HA  HIS A 107      21.519  -6.731  -1.583  1.00  0.90           H  
ATOM   1716 1HB  HIS A 107      21.946  -4.943  -3.354  1.00  0.90           H  
ATOM   1717 2HB  HIS A 107      21.484  -3.753  -2.153  1.00  0.90           H  
ATOM   1718  HD1 HIS A 107      23.044  -3.707   0.113  1.00  0.90           H  
ATOM   1719  HD2 HIS A 107      24.719  -5.679  -3.243  1.00  0.90           H  
ATOM   1720  HE1 HIS A 107      25.459  -3.823   0.510  1.00  0.90           H  
ATOM   1721  N   LYS A 108      21.497  -5.883   0.777  1.00  0.97           N  
ATOM   1722  CA  LYS A 108      21.409  -5.543   2.205  1.00  0.97           C  
ATOM   1723  C   LYS A 108      21.602  -4.041   2.474  1.00  0.97           C  
ATOM   1724  O   LYS A 108      22.096  -3.306   1.617  1.00  0.97           O  
ATOM   1725  CB  LYS A 108      22.471  -6.312   2.995  1.00  0.97           C  
ATOM   1726  CG  LYS A 108      23.898  -5.876   2.667  1.00  0.97           C  
ATOM   1727  CD  LYS A 108      24.967  -6.648   3.448  1.00  0.97           C  
ATOM   1728  CE  LYS A 108      26.366  -6.111   3.100  1.00  0.97           C  
ATOM   1729  NZ  LYS A 108      27.469  -6.823   3.827  1.00  0.97           N  
ATOM   1730  H   LYS A 108      22.189  -6.560   0.490  1.00  0.97           H  
ATOM   1731  HA  LYS A 108      20.417  -5.824   2.562  1.00  0.97           H  
ATOM   1732 1HB  LYS A 108      22.312  -6.167   4.063  1.00  0.97           H  
ATOM   1733 2HB  LYS A 108      22.384  -7.378   2.787  1.00  0.97           H  
ATOM   1734 1HG  LYS A 108      24.071  -6.044   1.610  1.00  0.97           H  
ATOM   1735 2HG  LYS A 108      24.006  -4.806   2.871  1.00  0.97           H  
ATOM   1736 1HD  LYS A 108      24.793  -6.528   4.518  1.00  0.97           H  
ATOM   1737 2HD  LYS A 108      24.915  -7.707   3.199  1.00  0.97           H  
ATOM   1738 1HE  LYS A 108      26.526  -6.215   2.026  1.00  0.97           H  
ATOM   1739 2HE  LYS A 108      26.402  -5.051   3.358  1.00  0.97           H  
ATOM   1740 1HZ  LYS A 108      28.357  -6.410   3.553  1.00  0.97           H  
ATOM   1741 2HZ  LYS A 108      27.349  -6.723   4.824  1.00  0.97           H  
ATOM   1742 3HZ  LYS A 108      27.471  -7.805   3.590  1.00  0.97           H  
ATOM   1743  N   ARG A 109      21.213  -3.595   3.677  1.00  1.00           N  
ATOM   1744  CA  ARG A 109      21.323  -2.187   4.085  1.00  1.00           C  
ATOM   1745  C   ARG A 109      22.749  -1.605   4.002  1.00  1.00           C  
ATOM   1746  O   ARG A 109      23.717  -2.201   4.482  1.00  1.00           O  
ATOM   1747  CB  ARG A 109      20.815  -2.016   5.512  1.00  1.00           C  
ATOM   1748  CG  ARG A 109      20.786  -0.572   5.993  1.00  1.00           C  
ATOM   1749  CD  ARG A 109      20.214  -0.401   7.360  1.00  1.00           C  
ATOM   1750  NE  ARG A 109      20.279   1.007   7.810  1.00  1.00           N  
ATOM   1751  CZ  ARG A 109      19.788   1.465   8.980  1.00  1.00           C  
ATOM   1752  NH1 ARG A 109      19.188   0.632   9.805  1.00  1.00           N  
ATOM   1753  NH2 ARG A 109      19.904   2.749   9.315  1.00  1.00           N  
ATOM   1754  H   ARG A 109      20.819  -4.253   4.332  1.00  1.00           H  
ATOM   1755  HA  ARG A 109      20.681  -1.601   3.425  1.00  1.00           H  
ATOM   1756 1HB  ARG A 109      19.803  -2.410   5.588  1.00  1.00           H  
ATOM   1757 2HB  ARG A 109      21.444  -2.584   6.197  1.00  1.00           H  
ATOM   1758 1HG  ARG A 109      21.787  -0.138   5.973  1.00  1.00           H  
ATOM   1759 2HG  ARG A 109      20.148  -0.043   5.320  1.00  1.00           H  
ATOM   1760 1HD  ARG A 109      19.169  -0.709   7.357  1.00  1.00           H  
ATOM   1761 2HD  ARG A 109      20.772  -1.011   8.067  1.00  1.00           H  
ATOM   1762  HE  ARG A 109      20.736   1.680   7.202  1.00  1.00           H  
ATOM   1763 1HH1 ARG A 109      19.097  -0.345   9.561  1.00  1.00           H  
ATOM   1764 2HH1 ARG A 109      18.820   0.969  10.683  1.00  1.00           H  
ATOM   1765 1HH2 ARG A 109      20.374   3.439   8.694  1.00  1.00           H  
ATOM   1766 2HH2 ARG A 109      19.535   3.075  10.192  1.00  1.00           H  
ATOM   1767  N   THR A 110      22.829  -0.421   3.385  1.00  1.00           N  
ATOM   1768  CA  THR A 110      24.035   0.385   3.128  1.00  1.00           C  
ATOM   1769  C   THR A 110      23.907   1.845   3.527  1.00  1.00           C  
ATOM   1770  O   THR A 110      22.895   2.272   4.073  1.00  1.00           O  
ATOM   1771  CB  THR A 110      24.349   0.432   1.668  1.00  1.00           C  
ATOM   1772  OG1 THR A 110      23.261   1.146   1.050  1.00  1.00           O  
ATOM   1773  CG2 THR A 110      24.556  -0.924   1.110  1.00  1.00           C  
ATOM   1774  H   THR A 110      21.961  -0.051   3.032  1.00  1.00           H  
ATOM   1775  HA  THR A 110      24.869  -0.053   3.677  1.00  1.00           H  
ATOM   1776  HB  THR A 110      25.271   0.976   1.497  1.00  1.00           H  
ATOM   1777  HG1 THR A 110      23.334   1.077   0.111  1.00  1.00           H  
ATOM   1778 1HG2 THR A 110      24.807  -0.830   0.080  1.00  1.00           H  
ATOM   1779 2HG2 THR A 110      25.381  -1.406   1.632  1.00  1.00           H  
ATOM   1780 3HG2 THR A 110      23.664  -1.513   1.225  1.00  1.00           H  
ATOM   1781  N   ASP A 111      24.912   2.641   3.140  1.00  0.96           N  
ATOM   1782  CA  ASP A 111      24.936   4.082   3.372  1.00  0.96           C  
ATOM   1783  C   ASP A 111      23.782   4.841   2.705  1.00  0.96           C  
ATOM   1784  O   ASP A 111      23.471   5.962   3.110  1.00  0.96           O  
ATOM   1785  CB  ASP A 111      26.245   4.706   2.838  1.00  0.96           C  
ATOM   1786  CG  ASP A 111      26.506   4.462   1.290  1.00  0.96           C  
ATOM   1787  OD1 ASP A 111      26.902   3.376   0.934  1.00  0.96           O  
ATOM   1788  OD2 ASP A 111      26.293   5.349   0.487  1.00  0.96           O  
ATOM   1789  H   ASP A 111      25.708   2.221   2.690  1.00  0.96           H  
ATOM   1790  HA  ASP A 111      24.874   4.252   4.447  1.00  0.96           H  
ATOM   1791 1HB  ASP A 111      26.224   5.783   3.015  1.00  0.96           H  
ATOM   1792 2HB  ASP A 111      27.090   4.305   3.399  1.00  0.96           H  
ATOM   1793  N   LEU A 112      23.117   4.256   1.697  1.00  0.91           N  
ATOM   1794  CA  LEU A 112      22.019   5.001   1.089  1.00  0.91           C  
ATOM   1795  C   LEU A 112      20.813   4.974   2.011  1.00  0.91           C  
ATOM   1796  O   LEU A 112      19.920   5.807   1.915  1.00  0.91           O  
ATOM   1797  CB  LEU A 112      21.627   4.468  -0.302  1.00  0.91           C  
ATOM   1798  CG  LEU A 112      22.668   4.648  -1.449  1.00  0.91           C  
ATOM   1799  CD1 LEU A 112      22.166   3.987  -2.717  1.00  0.91           C  
ATOM   1800  CD2 LEU A 112      22.899   6.095  -1.696  1.00  0.91           C  
ATOM   1801  H   LEU A 112      23.345   3.306   1.383  1.00  0.91           H  
ATOM   1802  HA  LEU A 112      22.333   6.034   0.969  1.00  0.91           H  
ATOM   1803 1HB  LEU A 112      21.442   3.396  -0.209  1.00  0.91           H  
ATOM   1804 2HB  LEU A 112      20.699   4.948  -0.612  1.00  0.91           H  
ATOM   1805  HG  LEU A 112      23.600   4.180  -1.164  1.00  0.91           H  
ATOM   1806 1HD1 LEU A 112      22.899   4.108  -3.518  1.00  0.91           H  
ATOM   1807 2HD1 LEU A 112      21.998   2.937  -2.541  1.00  0.91           H  
ATOM   1808 3HD1 LEU A 112      21.247   4.444  -2.998  1.00  0.91           H  
ATOM   1809 1HD2 LEU A 112      23.612   6.213  -2.488  1.00  0.91           H  
ATOM   1810 2HD2 LEU A 112      21.965   6.578  -1.978  1.00  0.91           H  
ATOM   1811 3HD2 LEU A 112      23.287   6.525  -0.794  1.00  0.91           H  
ATOM   1812  N   ALA A 113      20.782   4.019   2.930  1.00  0.85           N  
ATOM   1813  CA  ALA A 113      19.659   3.819   3.832  1.00  0.85           C  
ATOM   1814  C   ALA A 113      19.351   5.013   4.671  1.00  0.85           C  
ATOM   1815  O   ALA A 113      18.193   5.353   4.895  1.00  0.85           O  
ATOM   1816  CB  ALA A 113      19.976   2.686   4.747  1.00  0.85           C  
ATOM   1817  H   ALA A 113      21.575   3.390   3.030  1.00  0.85           H  
ATOM   1818  HA  ALA A 113      18.779   3.613   3.243  1.00  0.85           H  
ATOM   1819 1HB  ALA A 113      19.144   2.518   5.420  1.00  0.85           H  
ATOM   1820 2HB  ALA A 113      20.171   1.813   4.142  1.00  0.85           H  
ATOM   1821 3HB  ALA A 113      20.859   2.939   5.332  1.00  0.85           H  
ATOM   1822  N   ASP A 114      20.374   5.733   5.058  1.00  0.81           N  
ATOM   1823  CA  ASP A 114      20.174   6.861   5.931  1.00  0.81           C  
ATOM   1824  C   ASP A 114      19.659   8.068   5.155  1.00  0.81           C  
ATOM   1825  O   ASP A 114      19.377   9.120   5.733  1.00  0.81           O  
ATOM   1826  CB  ASP A 114      21.467   7.134   6.678  1.00  0.81           C  
ATOM   1827  CG  ASP A 114      21.761   5.970   7.658  1.00  0.81           C  
ATOM   1828  OD1 ASP A 114      20.863   5.165   7.872  1.00  0.81           O  
ATOM   1829  OD2 ASP A 114      22.845   5.892   8.171  1.00  0.81           O  
ATOM   1830  H   ASP A 114      21.313   5.465   4.785  1.00  0.81           H  
ATOM   1831  HA  ASP A 114      19.418   6.594   6.668  1.00  0.81           H  
ATOM   1832 1HB  ASP A 114      22.290   7.223   5.964  1.00  0.81           H  
ATOM   1833 2HB  ASP A 114      21.392   8.069   7.230  1.00  0.81           H  
ATOM   1834  N   MET A 115      19.566   7.920   3.834  1.00  0.80           N  
ATOM   1835  CA  MET A 115      19.072   8.943   2.956  1.00  0.80           C  
ATOM   1836  C   MET A 115      17.793   8.510   2.224  1.00  0.80           C  
ATOM   1837  O   MET A 115      17.335   9.238   1.344  1.00  0.80           O  
ATOM   1838  CB  MET A 115      20.144   9.259   1.921  1.00  0.80           C  
ATOM   1839  CG  MET A 115      21.426   9.773   2.523  1.00  0.80           C  
ATOM   1840  SD  MET A 115      22.593  10.367   1.297  1.00  0.80           S  
ATOM   1841  CE  MET A 115      23.145   8.870   0.575  1.00  0.80           C  
ATOM   1842  H   MET A 115      19.811   7.037   3.398  1.00  0.80           H  
ATOM   1843  HA  MET A 115      18.844   9.831   3.543  1.00  0.80           H  
ATOM   1844 1HB  MET A 115      20.372   8.355   1.351  1.00  0.80           H  
ATOM   1845 2HB  MET A 115      19.769  10.008   1.221  1.00  0.80           H  
ATOM   1846 1HG  MET A 115      21.220  10.553   3.242  1.00  0.80           H  
ATOM   1847 2HG  MET A 115      21.903   8.947   3.060  1.00  0.80           H  
ATOM   1848 1HE  MET A 115      23.879   9.085  -0.191  1.00  0.80           H  
ATOM   1849 2HE  MET A 115      23.602   8.238   1.344  1.00  0.80           H  
ATOM   1850 3HE  MET A 115      22.293   8.359   0.140  1.00  0.80           H  
ATOM   1851  N   CYS A 116      17.213   7.331   2.534  1.00  0.79           N  
ATOM   1852  CA  CYS A 116      16.074   6.919   1.696  1.00  0.79           C  
ATOM   1853  C   CYS A 116      15.103   5.873   2.246  1.00  0.79           C  
ATOM   1854  O   CYS A 116      15.356   5.192   3.240  1.00  0.79           O  
ATOM   1855  CB  CYS A 116      16.594   6.346   0.377  1.00  0.79           C  
ATOM   1856  SG  CYS A 116      17.480   4.813   0.500  1.00  0.79           S  
ATOM   1857  H   CYS A 116      17.559   6.737   3.292  1.00  0.79           H  
ATOM   1858  HA  CYS A 116      15.493   7.813   1.474  1.00  0.79           H  
ATOM   1859 1HB  CYS A 116      15.767   6.177  -0.296  1.00  0.79           H  
ATOM   1860 2HB  CYS A 116      17.255   7.064  -0.085  1.00  0.79           H  
ATOM   1861  HG  CYS A 116      18.473   5.292   1.263  1.00  0.79           H  
ATOM   1862  N   LYS A 117      13.992   5.710   1.525  1.00  0.80           N  
ATOM   1863  CA  LYS A 117      13.044   4.634   1.790  1.00  0.80           C  
ATOM   1864  C   LYS A 117      13.620   3.349   1.197  1.00  0.80           C  
ATOM   1865  O   LYS A 117      14.006   3.329   0.031  1.00  0.80           O  
ATOM   1866  CB  LYS A 117      11.672   4.937   1.174  1.00  0.80           C  
ATOM   1867  CG  LYS A 117      10.655   3.812   1.344  1.00  0.80           C  
ATOM   1868  CD  LYS A 117      10.170   3.716   2.774  1.00  0.80           C  
ATOM   1869  CE  LYS A 117       9.221   2.545   2.966  1.00  0.80           C  
ATOM   1870  NZ  LYS A 117       8.612   2.561   4.314  1.00  0.80           N  
ATOM   1871  H   LYS A 117      13.825   6.341   0.740  1.00  0.80           H  
ATOM   1872  HA  LYS A 117      12.939   4.503   2.866  1.00  0.80           H  
ATOM   1873 1HB  LYS A 117      11.256   5.834   1.633  1.00  0.80           H  
ATOM   1874 2HB  LYS A 117      11.778   5.139   0.116  1.00  0.80           H  
ATOM   1875 1HG  LYS A 117       9.796   4.007   0.698  1.00  0.80           H  
ATOM   1876 2HG  LYS A 117      11.099   2.861   1.047  1.00  0.80           H  
ATOM   1877 1HD  LYS A 117      11.020   3.605   3.445  1.00  0.80           H  
ATOM   1878 2HD  LYS A 117       9.635   4.633   3.036  1.00  0.80           H  
ATOM   1879 1HE  LYS A 117       8.428   2.585   2.219  1.00  0.80           H  
ATOM   1880 2HE  LYS A 117       9.781   1.617   2.842  1.00  0.80           H  
ATOM   1881 1HZ  LYS A 117       7.983   1.783   4.419  1.00  0.80           H  
ATOM   1882 2HZ  LYS A 117       9.312   2.530   5.031  1.00  0.80           H  
ATOM   1883 3HZ  LYS A 117       8.074   3.432   4.375  1.00  0.80           H  
ATOM   1884  N   LEU A 118      13.723   2.286   1.988  1.00  0.81           N  
ATOM   1885  CA  LEU A 118      14.336   1.056   1.481  1.00  0.81           C  
ATOM   1886  C   LEU A 118      13.420  -0.077   1.035  1.00  0.81           C  
ATOM   1887  O   LEU A 118      13.058  -0.949   1.830  1.00  0.81           O  
ATOM   1888  CB  LEU A 118      15.250   0.464   2.533  1.00  0.81           C  
ATOM   1889  CG  LEU A 118      16.410   1.268   2.966  1.00  0.81           C  
ATOM   1890  CD1 LEU A 118      17.112   0.499   4.066  1.00  0.81           C  
ATOM   1891  CD2 LEU A 118      17.288   1.489   1.766  1.00  0.81           C  
ATOM   1892  H   LEU A 118      13.400   2.336   2.943  1.00  0.81           H  
ATOM   1893  HA  LEU A 118      14.947   1.327   0.619  1.00  0.81           H  
ATOM   1894 1HB  LEU A 118      14.653   0.260   3.420  1.00  0.81           H  
ATOM   1895 2HB  LEU A 118      15.622  -0.474   2.165  1.00  0.81           H  
ATOM   1896  HG  LEU A 118      16.091   2.237   3.367  1.00  0.81           H  
ATOM   1897 1HD1 LEU A 118      17.944   1.030   4.392  1.00  0.81           H  
ATOM   1898 2HD1 LEU A 118      16.427   0.356   4.899  1.00  0.81           H  
ATOM   1899 3HD1 LEU A 118      17.432  -0.463   3.697  1.00  0.81           H  
ATOM   1900 1HD2 LEU A 118      18.158   2.042   2.009  1.00  0.81           H  
ATOM   1901 2HD2 LEU A 118      17.586   0.551   1.375  1.00  0.81           H  
ATOM   1902 3HD2 LEU A 118      16.720   2.022   1.021  1.00  0.81           H  
ATOM   1903  N   ALA A 119      13.085  -0.125  -0.248  1.00  0.84           N  
ATOM   1904  CA  ALA A 119      12.237  -1.197  -0.759  1.00  0.84           C  
ATOM   1905  C   ALA A 119      13.136  -2.381  -1.103  1.00  0.84           C  
ATOM   1906  O   ALA A 119      13.374  -2.687  -2.276  1.00  0.84           O  
ATOM   1907  CB  ALA A 119      11.424  -0.751  -1.969  1.00  0.84           C  
ATOM   1908  H   ALA A 119      13.430   0.578  -0.898  1.00  0.84           H  
ATOM   1909  HA  ALA A 119      11.552  -1.506   0.029  1.00  0.84           H  
ATOM   1910 1HB  ALA A 119      10.805  -1.576  -2.318  1.00  0.84           H  
ATOM   1911 2HB  ALA A 119      10.791   0.088  -1.689  1.00  0.84           H  
ATOM   1912 3HB  ALA A 119      12.087  -0.445  -2.757  1.00  0.84           H  
ATOM   1913  N   ILE A 120      13.673  -3.013  -0.064  1.00  0.86           N  
ATOM   1914  CA  ILE A 120      14.625  -4.095  -0.266  1.00  0.86           C  
ATOM   1915  C   ILE A 120      14.056  -5.477  -0.047  1.00  0.86           C  
ATOM   1916  O   ILE A 120      13.597  -5.810   1.051  1.00  0.86           O  
ATOM   1917  CB  ILE A 120      15.858  -3.963   0.639  1.00  0.86           C  
ATOM   1918  CG1 ILE A 120      16.614  -2.687   0.340  1.00  0.86           C  
ATOM   1919  CG2 ILE A 120      16.767  -5.172   0.434  1.00  0.86           C  
ATOM   1920  CD1 ILE A 120      17.682  -2.404   1.359  1.00  0.86           C  
ATOM   1921  H   ILE A 120      13.421  -2.680   0.868  1.00  0.86           H  
ATOM   1922  HA  ILE A 120      14.970  -4.028  -1.280  1.00  0.86           H  
ATOM   1923  HB  ILE A 120      15.539  -3.921   1.677  1.00  0.86           H  
ATOM   1924 1HG1 ILE A 120      17.090  -2.790  -0.635  1.00  0.86           H  
ATOM   1925 2HG1 ILE A 120      15.924  -1.850   0.296  1.00  0.86           H  
ATOM   1926 1HG2 ILE A 120      17.635  -5.093   1.084  1.00  0.86           H  
ATOM   1927 2HG2 ILE A 120      16.233  -6.083   0.666  1.00  0.86           H  
ATOM   1928 3HG2 ILE A 120      17.093  -5.199  -0.600  1.00  0.86           H  
ATOM   1929 1HD1 ILE A 120      18.217  -1.510   1.093  1.00  0.86           H  
ATOM   1930 2HD1 ILE A 120      17.224  -2.289   2.332  1.00  0.86           H  
ATOM   1931 3HD1 ILE A 120      18.377  -3.225   1.396  1.00  0.86           H  
ATOM   1932  N   ILE A 121      14.103  -6.290  -1.095  1.00  0.88           N  
ATOM   1933  CA  ILE A 121      13.614  -7.650  -0.982  1.00  0.88           C  
ATOM   1934  C   ILE A 121      14.787  -8.608  -1.083  1.00  0.88           C  
ATOM   1935  O   ILE A 121      15.232  -8.948  -2.177  1.00  0.88           O  
ATOM   1936  CB  ILE A 121      12.601  -7.999  -2.073  1.00  0.88           C  
ATOM   1937  CG1 ILE A 121      11.458  -6.971  -2.132  1.00  0.88           C  
ATOM   1938  CG2 ILE A 121      12.053  -9.368  -1.793  1.00  0.88           C  
ATOM   1939  CD1 ILE A 121      10.656  -6.861  -0.879  1.00  0.88           C  
ATOM   1940  H   ILE A 121      14.512  -5.937  -1.964  1.00  0.88           H  
ATOM   1941  HA  ILE A 121      13.142  -7.782  -0.010  1.00  0.88           H  
ATOM   1942  HB  ILE A 121      13.089  -8.009  -3.037  1.00  0.88           H  
ATOM   1943 1HG1 ILE A 121      11.884  -5.991  -2.357  1.00  0.88           H  
ATOM   1944 2HG1 ILE A 121      10.782  -7.248  -2.940  1.00  0.88           H  
ATOM   1945 1HG2 ILE A 121      11.348  -9.627  -2.549  1.00  0.88           H  
ATOM   1946 2HG2 ILE A 121      12.856 -10.085  -1.790  1.00  0.88           H  
ATOM   1947 3HG2 ILE A 121      11.555  -9.376  -0.824  1.00  0.88           H  
ATOM   1948 1HD1 ILE A 121       9.874  -6.114  -1.014  1.00  0.88           H  
ATOM   1949 2HD1 ILE A 121      10.201  -7.826  -0.654  1.00  0.88           H  
ATOM   1950 3HD1 ILE A 121      11.296  -6.564  -0.052  1.00  0.88           H  
ATOM   1951  N   LYS A 122      15.227  -9.138   0.050  1.00  0.88           N  
ATOM   1952  CA  LYS A 122      16.435  -9.965   0.077  1.00  0.88           C  
ATOM   1953  C   LYS A 122      16.143 -11.389  -0.372  1.00  0.88           C  
ATOM   1954  O   LYS A 122      17.039 -12.223  -0.497  1.00  0.88           O  
ATOM   1955  CB  LYS A 122      17.034  -9.979   1.483  1.00  0.88           C  
ATOM   1956  CG  LYS A 122      17.558  -8.620   1.972  1.00  0.88           C  
ATOM   1957  CD  LYS A 122      18.319  -8.755   3.286  1.00  0.88           C  
ATOM   1958  CE  LYS A 122      17.372  -9.075   4.442  1.00  0.88           C  
ATOM   1959  NZ  LYS A 122      18.068  -9.062   5.760  1.00  0.88           N  
ATOM   1960  H   LYS A 122      14.779  -8.880   0.919  1.00  0.88           H  
ATOM   1961  HA  LYS A 122      17.166  -9.536  -0.614  1.00  0.88           H  
ATOM   1962 1HB  LYS A 122      16.285 -10.328   2.192  1.00  0.88           H  
ATOM   1963 2HB  LYS A 122      17.865 -10.684   1.512  1.00  0.88           H  
ATOM   1964 1HG  LYS A 122      18.218  -8.184   1.214  1.00  0.88           H  
ATOM   1965 2HG  LYS A 122      16.717  -7.948   2.123  1.00  0.88           H  
ATOM   1966 1HD  LYS A 122      19.062  -9.548   3.197  1.00  0.88           H  
ATOM   1967 2HD  LYS A 122      18.836  -7.820   3.499  1.00  0.88           H  
ATOM   1968 1HE  LYS A 122      16.570  -8.338   4.457  1.00  0.88           H  
ATOM   1969 2HE  LYS A 122      16.940 -10.063   4.282  1.00  0.88           H  
ATOM   1970 1HZ  LYS A 122      17.406  -9.280   6.492  1.00  0.88           H  
ATOM   1971 2HZ  LYS A 122      18.806  -9.752   5.759  1.00  0.88           H  
ATOM   1972 3HZ  LYS A 122      18.462  -8.150   5.927  1.00  0.88           H  
ATOM   1973  N   GLU A 123      14.867 -11.660  -0.597  1.00  0.86           N  
ATOM   1974  CA  GLU A 123      14.405 -12.952  -1.046  1.00  0.86           C  
ATOM   1975  C   GLU A 123      14.471 -13.088  -2.565  1.00  0.86           C  
ATOM   1976  O   GLU A 123      14.343 -14.198  -3.085  1.00  0.86           O  
ATOM   1977  CB  GLU A 123      12.962 -13.188  -0.588  1.00  0.86           C  
ATOM   1978  CG  GLU A 123      12.787 -13.266   0.922  1.00  0.86           C  
ATOM   1979  CD  GLU A 123      11.350 -13.490   1.350  1.00  0.86           C  
ATOM   1980  OE1 GLU A 123      10.496 -13.575   0.498  1.00  0.86           O  
ATOM   1981  OE2 GLU A 123      11.113 -13.575   2.533  1.00  0.86           O  
ATOM   1982  H   GLU A 123      14.196 -10.923  -0.460  1.00  0.86           H  
ATOM   1983  HA  GLU A 123      15.045 -13.719  -0.609  1.00  0.86           H  
ATOM   1984 1HB  GLU A 123      12.329 -12.384  -0.960  1.00  0.86           H  
ATOM   1985 2HB  GLU A 123      12.591 -14.117  -1.021  1.00  0.86           H  
ATOM   1986 1HG  GLU A 123      13.400 -14.081   1.305  1.00  0.86           H  
ATOM   1987 2HG  GLU A 123      13.151 -12.337   1.361  1.00  0.86           H  
ATOM   1988  N   TYR A 124      14.610 -11.970  -3.301  1.00  0.82           N  
ATOM   1989  CA  TYR A 124      14.576 -12.083  -4.760  1.00  0.82           C  
ATOM   1990  C   TYR A 124      15.991 -11.867  -5.287  1.00  0.82           C  
ATOM   1991  O   TYR A 124      16.702 -11.026  -4.756  1.00  0.82           O  
ATOM   1992  CB  TYR A 124      13.657 -11.029  -5.400  1.00  0.82           C  
ATOM   1993  CG  TYR A 124      12.183 -11.098  -5.012  1.00  0.82           C  
ATOM   1994  CD1 TYR A 124      11.675 -12.133  -4.244  1.00  0.82           C  
ATOM   1995  CD2 TYR A 124      11.343 -10.094  -5.431  1.00  0.82           C  
ATOM   1996  CE1 TYR A 124      10.356 -12.131  -3.869  1.00  0.82           C  
ATOM   1997  CE2 TYR A 124      10.024 -10.090  -5.071  1.00  0.82           C  
ATOM   1998  CZ  TYR A 124       9.532 -11.098  -4.276  1.00  0.82           C  
ATOM   1999  OH  TYR A 124       8.216 -11.091  -3.906  1.00  0.82           O  
ATOM   2000  H   TYR A 124      14.750 -11.060  -2.857  1.00  0.82           H  
ATOM   2001  HA  TYR A 124      14.220 -13.075  -5.014  1.00  0.82           H  
ATOM   2002 1HB  TYR A 124      14.022 -10.033  -5.134  1.00  0.82           H  
ATOM   2003 2HB  TYR A 124      13.718 -11.106  -6.487  1.00  0.82           H  
ATOM   2004  HD1 TYR A 124      12.299 -12.939  -3.925  1.00  0.82           H  
ATOM   2005  HD2 TYR A 124      11.732  -9.313  -6.045  1.00  0.82           H  
ATOM   2006  HE1 TYR A 124       9.962 -12.941  -3.253  1.00  0.82           H  
ATOM   2007  HE2 TYR A 124       9.361  -9.290  -5.405  1.00  0.82           H  
ATOM   2008  HH  TYR A 124       7.690 -10.723  -4.647  1.00  0.82           H  
ATOM   2009  N   PRO A 125      16.436 -12.586  -6.331  1.00  0.76           N  
ATOM   2010  CA  PRO A 125      17.736 -12.423  -6.954  1.00  0.76           C  
ATOM   2011  C   PRO A 125      17.930 -11.109  -7.710  1.00  0.76           C  
ATOM   2012  O   PRO A 125      19.065 -10.683  -7.888  1.00  0.76           O  
ATOM   2013  CB  PRO A 125      17.785 -13.614  -7.929  1.00  0.76           C  
ATOM   2014  CG  PRO A 125      16.344 -13.943  -8.213  1.00  0.76           C  
ATOM   2015  CD  PRO A 125      15.609 -13.644  -6.922  1.00  0.76           C  
ATOM   2016  HA  PRO A 125      18.514 -12.529  -6.184  1.00  0.76           H  
ATOM   2017 1HB  PRO A 125      18.339 -13.312  -8.844  1.00  0.76           H  
ATOM   2018 2HB  PRO A 125      18.341 -14.450  -7.481  1.00  0.76           H  
ATOM   2019 1HG  PRO A 125      15.975 -13.334  -9.056  1.00  0.76           H  
ATOM   2020 2HG  PRO A 125      16.240 -14.996  -8.526  1.00  0.76           H  
ATOM   2021 1HD  PRO A 125      14.613 -13.278  -7.176  1.00  0.76           H  
ATOM   2022 2HD  PRO A 125      15.579 -14.532  -6.270  1.00  0.76           H  
ATOM   2023  N   SER A 126      16.839 -10.433  -8.093  1.00  0.70           N  
ATOM   2024  CA  SER A 126      16.978  -9.228  -8.914  1.00  0.70           C  
ATOM   2025  C   SER A 126      15.933  -8.153  -8.671  1.00  0.70           C  
ATOM   2026  O   SER A 126      14.839  -8.415  -8.150  1.00  0.70           O  
ATOM   2027  CB  SER A 126      16.855  -9.604 -10.378  1.00  0.70           C  
ATOM   2028  OG  SER A 126      15.555 -10.066 -10.670  1.00  0.70           O  
ATOM   2029  H   SER A 126      15.921 -10.791  -7.885  1.00  0.70           H  
ATOM   2030  HA  SER A 126      17.963  -8.794  -8.728  1.00  0.70           H  
ATOM   2031 1HB  SER A 126      17.073  -8.742 -10.988  1.00  0.70           H  
ATOM   2032 2HB  SER A 126      17.582 -10.369 -10.628  1.00  0.70           H  
ATOM   2033  HG  SER A 126      15.607 -11.026 -10.564  1.00  0.70           H  
ATOM   2034  N   THR A 127      16.261  -6.940  -9.112  1.00  0.65           N  
ATOM   2035  CA  THR A 127      15.323  -5.839  -9.009  1.00  0.65           C  
ATOM   2036  C   THR A 127      14.191  -6.003  -9.983  1.00  0.65           C  
ATOM   2037  O   THR A 127      13.040  -5.720  -9.641  1.00  0.65           O  
ATOM   2038  CB  THR A 127      15.967  -4.478  -9.131  1.00  0.65           C  
ATOM   2039  OG1 THR A 127      16.897  -4.325  -8.080  1.00  0.65           O  
ATOM   2040  CG2 THR A 127      14.894  -3.431  -9.000  1.00  0.65           C  
ATOM   2041  H   THR A 127      17.167  -6.785  -9.590  1.00  0.65           H  
ATOM   2042  HA  THR A 127      14.891  -5.868  -8.018  1.00  0.65           H  
ATOM   2043  HB  THR A 127      16.480  -4.376 -10.093  1.00  0.65           H  
ATOM   2044  HG1 THR A 127      17.778  -4.574  -8.427  1.00  0.65           H  
ATOM   2045 1HG2 THR A 127      15.340  -2.447  -9.052  1.00  0.65           H  
ATOM   2046 2HG2 THR A 127      14.168  -3.553  -9.804  1.00  0.65           H  
ATOM   2047 3HG2 THR A 127      14.418  -3.570  -8.058  1.00  0.65           H  
ATOM   2048  N   SER A 128      14.491  -6.485 -11.188  1.00  0.61           N  
ATOM   2049  CA  SER A 128      13.433  -6.691 -12.148  1.00  0.61           C  
ATOM   2050  C   SER A 128      12.347  -7.568 -11.539  1.00  0.61           C  
ATOM   2051  O   SER A 128      11.173  -7.236 -11.680  1.00  0.61           O  
ATOM   2052  CB  SER A 128      13.963  -7.331 -13.414  1.00  0.61           C  
ATOM   2053  OG  SER A 128      14.796  -6.457 -14.118  1.00  0.61           O  
ATOM   2054  H   SER A 128      15.467  -6.662 -11.457  1.00  0.61           H  
ATOM   2055  HA  SER A 128      13.001  -5.720 -12.401  1.00  0.61           H  
ATOM   2056 1HB  SER A 128      14.529  -8.227 -13.149  1.00  0.61           H  
ATOM   2057 2HB  SER A 128      13.133  -7.640 -14.048  1.00  0.61           H  
ATOM   2058  HG  SER A 128      15.595  -6.356 -13.559  1.00  0.61           H  
ATOM   2059  N   GLU A 129      12.700  -8.638 -10.796  1.00  0.59           N  
ATOM   2060  CA  GLU A 129      11.614  -9.420 -10.196  1.00  0.59           C  
ATOM   2061  C   GLU A 129      10.810  -8.595  -9.185  1.00  0.59           C  
ATOM   2062  O   GLU A 129       9.586  -8.744  -9.098  1.00  0.59           O  
ATOM   2063  CB  GLU A 129      12.101 -10.679  -9.486  1.00  0.59           C  
ATOM   2064  CG  GLU A 129      12.634 -11.776 -10.378  1.00  0.59           C  
ATOM   2065  CD  GLU A 129      12.924 -13.007  -9.602  1.00  0.59           C  
ATOM   2066  OE1 GLU A 129      12.604 -13.031  -8.441  1.00  0.59           O  
ATOM   2067  OE2 GLU A 129      13.467 -13.923 -10.147  1.00  0.59           O  
ATOM   2068  H   GLU A 129      13.682  -8.919 -10.682  1.00  0.59           H  
ATOM   2069  HA  GLU A 129      10.941  -9.725 -10.993  1.00  0.59           H  
ATOM   2070 1HB  GLU A 129      12.912 -10.403  -8.809  1.00  0.59           H  
ATOM   2071 2HB  GLU A 129      11.302 -11.084  -8.872  1.00  0.59           H  
ATOM   2072 1HG  GLU A 129      11.913 -12.002 -11.162  1.00  0.59           H  
ATOM   2073 2HG  GLU A 129      13.535 -11.442 -10.851  1.00  0.59           H  
ATOM   2074  N   ILE A 130      11.470  -7.690  -8.452  1.00  0.59           N  
ATOM   2075  CA  ILE A 130      10.743  -6.884  -7.473  1.00  0.59           C  
ATOM   2076  C   ILE A 130       9.716  -6.030  -8.202  1.00  0.59           C  
ATOM   2077  O   ILE A 130       8.544  -5.974  -7.811  1.00  0.59           O  
ATOM   2078  CB  ILE A 130      11.678  -5.956  -6.669  1.00  0.59           C  
ATOM   2079  CG1 ILE A 130      12.585  -6.764  -5.802  1.00  0.59           C  
ATOM   2080  CG2 ILE A 130      10.867  -5.004  -5.834  1.00  0.59           C  
ATOM   2081  CD1 ILE A 130      13.678  -5.983  -5.177  1.00  0.59           C  
ATOM   2082  H   ILE A 130      12.487  -7.606  -8.545  1.00  0.59           H  
ATOM   2083  HA  ILE A 130      10.218  -7.543  -6.789  1.00  0.59           H  
ATOM   2084  HB  ILE A 130      12.296  -5.381  -7.344  1.00  0.59           H  
ATOM   2085 1HG1 ILE A 130      12.007  -7.235  -5.030  1.00  0.59           H  
ATOM   2086 2HG1 ILE A 130      13.053  -7.535  -6.418  1.00  0.59           H  
ATOM   2087 1HG2 ILE A 130      11.536  -4.349  -5.277  1.00  0.59           H  
ATOM   2088 2HG2 ILE A 130      10.240  -4.411  -6.488  1.00  0.59           H  
ATOM   2089 3HG2 ILE A 130      10.245  -5.563  -5.138  1.00  0.59           H  
ATOM   2090 1HD1 ILE A 130      14.296  -6.654  -4.582  1.00  0.59           H  
ATOM   2091 2HD1 ILE A 130      14.290  -5.512  -5.927  1.00  0.59           H  
ATOM   2092 3HD1 ILE A 130      13.256  -5.211  -4.533  1.00  0.59           H  
ATOM   2093  N   LEU A 131      10.148  -5.393  -9.285  1.00  0.60           N  
ATOM   2094  CA  LEU A 131       9.243  -4.579 -10.079  1.00  0.60           C  
ATOM   2095  C   LEU A 131       8.133  -5.396 -10.720  1.00  0.60           C  
ATOM   2096  O   LEU A 131       6.997  -4.927 -10.782  1.00  0.60           O  
ATOM   2097  CB  LEU A 131      10.023  -3.754 -11.092  1.00  0.60           C  
ATOM   2098  CG  LEU A 131      10.813  -2.584 -10.456  1.00  0.60           C  
ATOM   2099  CD1 LEU A 131      11.689  -2.009 -11.438  1.00  0.60           C  
ATOM   2100  CD2 LEU A 131       9.840  -1.485  -9.987  1.00  0.60           C  
ATOM   2101  H   LEU A 131      11.129  -5.497  -9.552  1.00  0.60           H  
ATOM   2102  HA  LEU A 131       8.775  -3.868  -9.412  1.00  0.60           H  
ATOM   2103 1HB  LEU A 131      10.739  -4.412 -11.596  1.00  0.60           H  
ATOM   2104 2HB  LEU A 131       9.336  -3.349 -11.834  1.00  0.60           H  
ATOM   2105  HG  LEU A 131      11.409  -2.958  -9.617  1.00  0.60           H  
ATOM   2106 1HD1 LEU A 131      12.254  -1.187 -10.996  1.00  0.60           H  
ATOM   2107 2HD1 LEU A 131      12.354  -2.795 -11.762  1.00  0.60           H  
ATOM   2108 3HD1 LEU A 131      11.111  -1.637 -12.277  1.00  0.60           H  
ATOM   2109 1HD2 LEU A 131      10.407  -0.662  -9.553  1.00  0.60           H  
ATOM   2110 2HD2 LEU A 131       9.269  -1.118 -10.844  1.00  0.60           H  
ATOM   2111 3HD2 LEU A 131       9.164  -1.878  -9.259  1.00  0.60           H  
ATOM   2112  N   VAL A 132       8.411  -6.627 -11.152  1.00  0.61           N  
ATOM   2113  CA  VAL A 132       7.341  -7.433 -11.726  1.00  0.61           C  
ATOM   2114  C   VAL A 132       6.264  -7.645 -10.670  1.00  0.61           C  
ATOM   2115  O   VAL A 132       5.075  -7.477 -10.955  1.00  0.61           O  
ATOM   2116  CB  VAL A 132       7.848  -8.800 -12.220  1.00  0.61           C  
ATOM   2117  CG1 VAL A 132       6.668  -9.701 -12.610  1.00  0.61           C  
ATOM   2118  CG2 VAL A 132       8.731  -8.634 -13.413  1.00  0.61           C  
ATOM   2119  H   VAL A 132       9.366  -6.985 -11.108  1.00  0.61           H  
ATOM   2120  HA  VAL A 132       6.910  -6.894 -12.571  1.00  0.61           H  
ATOM   2121  HB  VAL A 132       8.400  -9.274 -11.415  1.00  0.61           H  
ATOM   2122 1HG1 VAL A 132       7.037 -10.668 -12.945  1.00  0.61           H  
ATOM   2123 2HG1 VAL A 132       6.022  -9.842 -11.742  1.00  0.61           H  
ATOM   2124 3HG1 VAL A 132       6.104  -9.233 -13.414  1.00  0.61           H  
ATOM   2125 1HG2 VAL A 132       9.082  -9.612 -13.718  1.00  0.61           H  
ATOM   2126 2HG2 VAL A 132       8.161  -8.179 -14.210  1.00  0.61           H  
ATOM   2127 3HG2 VAL A 132       9.568  -8.013 -13.179  1.00  0.61           H  
ATOM   2128  N   ASP A 133       6.663  -7.989  -9.434  1.00  0.63           N  
ATOM   2129  CA  ASP A 133       5.651  -8.155  -8.395  1.00  0.63           C  
ATOM   2130  C   ASP A 133       4.892  -6.866  -8.122  1.00  0.63           C  
ATOM   2131  O   ASP A 133       3.677  -6.898  -7.944  1.00  0.63           O  
ATOM   2132  CB  ASP A 133       6.219  -8.693  -7.084  1.00  0.63           C  
ATOM   2133  CG  ASP A 133       6.546 -10.165  -7.138  1.00  0.63           C  
ATOM   2134  OD1 ASP A 133       6.186 -10.819  -8.085  1.00  0.63           O  
ATOM   2135  OD2 ASP A 133       7.095 -10.676  -6.195  1.00  0.63           O  
ATOM   2136  H   ASP A 133       7.656  -8.124  -9.233  1.00  0.63           H  
ATOM   2137  HA  ASP A 133       4.931  -8.889  -8.749  1.00  0.63           H  
ATOM   2138 1HB  ASP A 133       7.137  -8.142  -6.847  1.00  0.63           H  
ATOM   2139 2HB  ASP A 133       5.508  -8.512  -6.277  1.00  0.63           H  
ATOM   2140  N   ILE A 134       5.572  -5.722  -8.155  1.00  0.66           N  
ATOM   2141  CA  ILE A 134       4.881  -4.454  -7.937  1.00  0.66           C  
ATOM   2142  C   ILE A 134       3.823  -4.249  -9.017  1.00  0.66           C  
ATOM   2143  O   ILE A 134       2.666  -3.939  -8.721  1.00  0.66           O  
ATOM   2144  CB  ILE A 134       5.896  -3.293  -7.911  1.00  0.66           C  
ATOM   2145  CG1 ILE A 134       6.752  -3.406  -6.624  1.00  0.66           C  
ATOM   2146  CG2 ILE A 134       5.208  -1.960  -8.024  1.00  0.66           C  
ATOM   2147  CD1 ILE A 134       7.984  -2.545  -6.597  1.00  0.66           C  
ATOM   2148  H   ILE A 134       6.584  -5.740  -8.290  1.00  0.66           H  
ATOM   2149  HA  ILE A 134       4.383  -4.493  -6.972  1.00  0.66           H  
ATOM   2150  HB  ILE A 134       6.566  -3.400  -8.751  1.00  0.66           H  
ATOM   2151 1HG1 ILE A 134       6.134  -3.114  -5.793  1.00  0.66           H  
ATOM   2152 2HG1 ILE A 134       7.050  -4.444  -6.483  1.00  0.66           H  
ATOM   2153 1HG2 ILE A 134       5.958  -1.184  -8.024  1.00  0.66           H  
ATOM   2154 2HG2 ILE A 134       4.647  -1.922  -8.954  1.00  0.66           H  
ATOM   2155 3HG2 ILE A 134       4.539  -1.817  -7.187  1.00  0.66           H  
ATOM   2156 1HD1 ILE A 134       8.500  -2.680  -5.647  1.00  0.66           H  
ATOM   2157 2HD1 ILE A 134       8.634  -2.841  -7.389  1.00  0.66           H  
ATOM   2158 3HD1 ILE A 134       7.713  -1.517  -6.719  1.00  0.66           H  
ATOM   2159  N   PHE A 135       4.178  -4.504 -10.267  1.00  0.69           N  
ATOM   2160  CA  PHE A 135       3.198  -4.377 -11.329  1.00  0.69           C  
ATOM   2161  C   PHE A 135       2.036  -5.355 -11.163  1.00  0.69           C  
ATOM   2162  O   PHE A 135       0.868  -4.989 -11.346  1.00  0.69           O  
ATOM   2163  CB  PHE A 135       3.877  -4.615 -12.679  1.00  0.69           C  
ATOM   2164  CG  PHE A 135       4.494  -3.411 -13.245  1.00  0.69           C  
ATOM   2165  CD1 PHE A 135       5.842  -3.144 -13.182  1.00  0.69           C  
ATOM   2166  CD2 PHE A 135       3.689  -2.539 -13.885  1.00  0.69           C  
ATOM   2167  CE1 PHE A 135       6.335  -2.016 -13.754  1.00  0.69           C  
ATOM   2168  CE2 PHE A 135       4.170  -1.426 -14.463  1.00  0.69           C  
ATOM   2169  CZ  PHE A 135       5.495  -1.165 -14.406  1.00  0.69           C  
ATOM   2170  H   PHE A 135       5.140  -4.771 -10.475  1.00  0.69           H  
ATOM   2171  HA  PHE A 135       2.800  -3.364 -11.313  1.00  0.69           H  
ATOM   2172 1HB  PHE A 135       4.654  -5.372 -12.561  1.00  0.69           H  
ATOM   2173 2HB  PHE A 135       3.154  -4.999 -13.389  1.00  0.69           H  
ATOM   2174  HD1 PHE A 135       6.502  -3.823 -12.687  1.00  0.69           H  
ATOM   2175  HD2 PHE A 135       2.651  -2.772 -13.933  1.00  0.69           H  
ATOM   2176  HE1 PHE A 135       7.384  -1.795 -13.694  1.00  0.69           H  
ATOM   2177  HE2 PHE A 135       3.504  -0.749 -14.969  1.00  0.69           H  
ATOM   2178  HZ  PHE A 135       5.881  -0.276 -14.870  1.00  0.69           H  
ATOM   2179  N   ARG A 136       2.321  -6.585 -10.744  1.00  0.71           N  
ATOM   2180  CA  ARG A 136       1.235  -7.539 -10.589  1.00  0.71           C  
ATOM   2181  C   ARG A 136       0.306  -7.155  -9.427  1.00  0.71           C  
ATOM   2182  O   ARG A 136      -0.917  -7.196  -9.572  1.00  0.71           O  
ATOM   2183  CB  ARG A 136       1.789  -8.943 -10.408  1.00  0.71           C  
ATOM   2184  CG  ARG A 136       2.449  -9.513 -11.675  1.00  0.71           C  
ATOM   2185  CD  ARG A 136       2.985 -10.879 -11.479  1.00  0.71           C  
ATOM   2186  NE  ARG A 136       1.918 -11.864 -11.338  1.00  0.71           N  
ATOM   2187  CZ  ARG A 136       2.082 -13.118 -10.870  1.00  0.71           C  
ATOM   2188  NH1 ARG A 136       3.262 -13.531 -10.490  1.00  0.71           N  
ATOM   2189  NH2 ARG A 136       1.054 -13.941 -10.786  1.00  0.71           N  
ATOM   2190  H   ARG A 136       3.289  -6.868 -10.592  1.00  0.71           H  
ATOM   2191  HA  ARG A 136       0.651  -7.535 -11.508  1.00  0.71           H  
ATOM   2192 1HB  ARG A 136       2.541  -8.931  -9.617  1.00  0.71           H  
ATOM   2193 2HB  ARG A 136       0.994  -9.618 -10.101  1.00  0.71           H  
ATOM   2194 1HG  ARG A 136       1.703  -9.557 -12.461  1.00  0.71           H  
ATOM   2195 2HG  ARG A 136       3.264  -8.867 -11.991  1.00  0.71           H  
ATOM   2196 1HD  ARG A 136       3.599 -11.158 -12.333  1.00  0.71           H  
ATOM   2197 2HD  ARG A 136       3.596 -10.900 -10.575  1.00  0.71           H  
ATOM   2198  HE  ARG A 136       0.987 -11.588 -11.621  1.00  0.71           H  
ATOM   2199 1HH1 ARG A 136       4.054 -12.913 -10.538  1.00  0.71           H  
ATOM   2200 2HH1 ARG A 136       3.368 -14.491 -10.125  1.00  0.71           H  
ATOM   2201 1HH2 ARG A 136       0.134 -13.639 -11.072  1.00  0.71           H  
ATOM   2202 2HH2 ARG A 136       1.198 -14.882 -10.425  1.00  0.71           H  
ATOM   2203  N   GLU A 137       0.871  -6.678  -8.312  1.00  0.73           N  
ATOM   2204  CA  GLU A 137       0.080  -6.288  -7.137  1.00  0.73           C  
ATOM   2205  C   GLU A 137      -0.846  -5.122  -7.445  1.00  0.73           C  
ATOM   2206  O   GLU A 137      -1.954  -5.030  -6.917  1.00  0.73           O  
ATOM   2207  CB  GLU A 137       0.988  -5.915  -5.953  1.00  0.73           C  
ATOM   2208  CG  GLU A 137       1.720  -7.098  -5.286  1.00  0.73           C  
ATOM   2209  CD  GLU A 137       0.794  -8.058  -4.568  1.00  0.73           C  
ATOM   2210  OE1 GLU A 137       0.025  -7.609  -3.750  1.00  0.73           O  
ATOM   2211  OE2 GLU A 137       0.857  -9.237  -4.838  1.00  0.73           O  
ATOM   2212  H   GLU A 137       1.887  -6.633  -8.255  1.00  0.73           H  
ATOM   2213  HA  GLU A 137      -0.535  -7.138  -6.844  1.00  0.73           H  
ATOM   2214 1HB  GLU A 137       1.753  -5.216  -6.303  1.00  0.73           H  
ATOM   2215 2HB  GLU A 137       0.404  -5.402  -5.192  1.00  0.73           H  
ATOM   2216 1HG  GLU A 137       2.251  -7.653  -6.050  1.00  0.73           H  
ATOM   2217 2HG  GLU A 137       2.456  -6.706  -4.586  1.00  0.73           H  
ATOM   2218  N   LEU A 138      -0.393  -4.239  -8.320  1.00  0.74           N  
ATOM   2219  CA  LEU A 138      -1.141  -3.059  -8.701  1.00  0.74           C  
ATOM   2220  C   LEU A 138      -2.076  -3.295  -9.888  1.00  0.74           C  
ATOM   2221  O   LEU A 138      -2.779  -2.377 -10.313  1.00  0.74           O  
ATOM   2222  CB  LEU A 138      -0.133  -1.970  -9.029  1.00  0.74           C  
ATOM   2223  CG  LEU A 138       0.730  -1.630  -7.862  1.00  0.74           C  
ATOM   2224  CD1 LEU A 138       1.797  -0.641  -8.282  1.00  0.74           C  
ATOM   2225  CD2 LEU A 138      -0.154  -1.145  -6.772  1.00  0.74           C  
ATOM   2226  H   LEU A 138       0.550  -4.362  -8.698  1.00  0.74           H  
ATOM   2227  HA  LEU A 138      -1.744  -2.749  -7.850  1.00  0.74           H  
ATOM   2228 1HB  LEU A 138       0.510  -2.321  -9.844  1.00  0.74           H  
ATOM   2229 2HB  LEU A 138      -0.663  -1.078  -9.346  1.00  0.74           H  
ATOM   2230  HG  LEU A 138       1.229  -2.516  -7.515  1.00  0.74           H  
ATOM   2231 1HD1 LEU A 138       2.443  -0.416  -7.447  1.00  0.74           H  
ATOM   2232 2HD1 LEU A 138       2.385  -1.095  -9.076  1.00  0.74           H  
ATOM   2233 3HD1 LEU A 138       1.352   0.254  -8.636  1.00  0.74           H  
ATOM   2234 1HD2 LEU A 138       0.424  -0.913  -5.899  1.00  0.74           H  
ATOM   2235 2HD2 LEU A 138      -0.681  -0.270  -7.098  1.00  0.74           H  
ATOM   2236 3HD2 LEU A 138      -0.876  -1.923  -6.521  1.00  0.74           H  
ATOM   2237  N   ASN A 139      -2.081  -4.517 -10.433  1.00  0.74           N  
ATOM   2238  CA  ASN A 139      -2.866  -4.874 -11.612  1.00  0.74           C  
ATOM   2239  C   ASN A 139      -2.516  -3.979 -12.806  1.00  0.74           C  
ATOM   2240  O   ASN A 139      -3.393  -3.563 -13.568  1.00  0.74           O  
ATOM   2241  CB  ASN A 139      -4.357  -4.802 -11.306  1.00  0.74           C  
ATOM   2242  CG  ASN A 139      -5.228  -5.608 -12.272  1.00  0.74           C  
ATOM   2243  OD1 ASN A 139      -4.842  -6.694 -12.731  1.00  0.74           O  
ATOM   2244  ND2 ASN A 139      -6.400  -5.094 -12.571  1.00  0.74           N  
ATOM   2245  H   ASN A 139      -1.516  -5.258 -10.020  1.00  0.74           H  
ATOM   2246  HA  ASN A 139      -2.611  -5.898 -11.891  1.00  0.74           H  
ATOM   2247 1HB  ASN A 139      -4.532  -5.161 -10.291  1.00  0.74           H  
ATOM   2248 2HB  ASN A 139      -4.682  -3.763 -11.344  1.00  0.74           H  
ATOM   2249 1HD2 ASN A 139      -7.017  -5.578 -13.192  1.00  0.74           H  
ATOM   2250 2HD2 ASN A 139      -6.676  -4.217 -12.175  1.00  0.74           H  
ATOM   2251  N   ILE A 140      -1.225  -3.707 -12.976  1.00  0.73           N  
ATOM   2252  CA  ILE A 140      -0.730  -2.902 -14.078  1.00  0.73           C  
ATOM   2253  C   ILE A 140       0.109  -3.802 -14.963  1.00  0.73           C  
ATOM   2254  O   ILE A 140       0.941  -4.560 -14.477  1.00  0.73           O  
ATOM   2255  CB  ILE A 140       0.075  -1.684 -13.584  1.00  0.73           C  
ATOM   2256  CG1 ILE A 140      -0.813  -0.773 -12.748  1.00  0.73           C  
ATOM   2257  CG2 ILE A 140       0.646  -0.919 -14.778  1.00  0.73           C  
ATOM   2258  CD1 ILE A 140      -0.059   0.283 -11.993  1.00  0.73           C  
ATOM   2259  H   ILE A 140      -0.548  -4.089 -12.312  1.00  0.73           H  
ATOM   2260  HA  ILE A 140      -1.573  -2.539 -14.663  1.00  0.73           H  
ATOM   2261  HB  ILE A 140       0.871  -2.026 -12.931  1.00  0.73           H  
ATOM   2262 1HG1 ILE A 140      -1.534  -0.288 -13.403  1.00  0.73           H  
ATOM   2263 2HG1 ILE A 140      -1.353  -1.371 -12.036  1.00  0.73           H  
ATOM   2264 1HG2 ILE A 140       1.221  -0.061 -14.425  1.00  0.73           H  
ATOM   2265 2HG2 ILE A 140       1.287  -1.571 -15.358  1.00  0.73           H  
ATOM   2266 3HG2 ILE A 140      -0.169  -0.575 -15.409  1.00  0.73           H  
ATOM   2267 1HD1 ILE A 140      -0.764   0.885 -11.420  1.00  0.73           H  
ATOM   2268 2HD1 ILE A 140       0.647  -0.193 -11.317  1.00  0.73           H  
ATOM   2269 3HD1 ILE A 140       0.480   0.919 -12.683  1.00  0.73           H  
ATOM   2270  N   TYR A 141      -0.130  -3.750 -16.258  1.00  0.71           N  
ATOM   2271  CA  TYR A 141       0.569  -4.628 -17.177  1.00  0.71           C  
ATOM   2272  C   TYR A 141       1.515  -3.823 -18.074  1.00  0.71           C  
ATOM   2273  O   TYR A 141       1.044  -3.029 -18.886  1.00  0.71           O  
ATOM   2274  CB  TYR A 141      -0.472  -5.389 -17.985  1.00  0.71           C  
ATOM   2275  CG  TYR A 141      -1.331  -6.222 -17.065  1.00  0.71           C  
ATOM   2276  CD1 TYR A 141      -2.420  -5.627 -16.433  1.00  0.71           C  
ATOM   2277  CD2 TYR A 141      -1.038  -7.552 -16.830  1.00  0.71           C  
ATOM   2278  CE1 TYR A 141      -3.196  -6.351 -15.567  1.00  0.71           C  
ATOM   2279  CE2 TYR A 141      -1.829  -8.281 -15.959  1.00  0.71           C  
ATOM   2280  CZ  TYR A 141      -2.897  -7.682 -15.327  1.00  0.71           C  
ATOM   2281  OH  TYR A 141      -3.670  -8.410 -14.452  1.00  0.71           O  
ATOM   2282  H   TYR A 141      -0.825  -3.106 -16.607  1.00  0.71           H  
ATOM   2283  HA  TYR A 141       1.112  -5.367 -16.604  1.00  0.71           H  
ATOM   2284 1HB  TYR A 141      -1.109  -4.696 -18.535  1.00  0.71           H  
ATOM   2285 2HB  TYR A 141       0.018  -6.048 -18.702  1.00  0.71           H  
ATOM   2286  HD1 TYR A 141      -2.653  -4.577 -16.614  1.00  0.71           H  
ATOM   2287  HD2 TYR A 141      -0.186  -8.022 -17.323  1.00  0.71           H  
ATOM   2288  HE1 TYR A 141      -4.040  -5.874 -15.070  1.00  0.71           H  
ATOM   2289  HE2 TYR A 141      -1.608  -9.327 -15.765  1.00  0.71           H  
ATOM   2290  HH  TYR A 141      -4.211  -7.802 -13.914  1.00  0.71           H  
ATOM   2291  N   PRO A 142       2.847  -3.935 -17.897  1.00  0.70           N  
ATOM   2292  CA  PRO A 142       3.835  -3.191 -18.642  1.00  0.70           C  
ATOM   2293  C   PRO A 142       3.653  -3.533 -20.130  1.00  0.70           C  
ATOM   2294  O   PRO A 142       3.218  -4.648 -20.413  1.00  0.70           O  
ATOM   2295  CB  PRO A 142       5.151  -3.787 -18.127  1.00  0.70           C  
ATOM   2296  CG  PRO A 142       4.854  -4.344 -16.797  1.00  0.70           C  
ATOM   2297  CD  PRO A 142       3.425  -4.830 -16.871  1.00  0.70           C  
ATOM   2298  HA  PRO A 142       3.757  -2.138 -18.390  1.00  0.70           H  
ATOM   2299 1HB  PRO A 142       5.556  -4.501 -18.842  1.00  0.70           H  
ATOM   2300 2HB  PRO A 142       5.876  -2.985 -18.045  1.00  0.70           H  
ATOM   2301 1HG  PRO A 142       5.560  -5.156 -16.562  1.00  0.70           H  
ATOM   2302 2HG  PRO A 142       5.018  -3.583 -16.067  1.00  0.70           H  
ATOM   2303 1HD  PRO A 142       3.370  -5.884 -17.185  1.00  0.70           H  
ATOM   2304 2HD  PRO A 142       2.985  -4.656 -15.887  1.00  0.70           H  
ATOM   2305  N   PRO A 143       3.944  -2.610 -21.070  1.00  0.68           N  
ATOM   2306  CA  PRO A 143       3.952  -2.776 -22.520  1.00  0.68           C  
ATOM   2307  C   PRO A 143       4.930  -3.858 -22.928  1.00  0.68           C  
ATOM   2308  O   PRO A 143       5.931  -4.074 -22.243  1.00  0.68           O  
ATOM   2309  CB  PRO A 143       4.384  -1.393 -23.018  1.00  0.68           C  
ATOM   2310  CG  PRO A 143       3.986  -0.459 -21.930  1.00  0.68           C  
ATOM   2311  CD  PRO A 143       4.144  -1.240 -20.653  1.00  0.68           C  
ATOM   2312  HA  PRO A 143       2.932  -3.021 -22.859  1.00  0.68           H  
ATOM   2313 1HB  PRO A 143       5.471  -1.370 -23.185  1.00  0.68           H  
ATOM   2314 2HB  PRO A 143       3.906  -1.167 -23.980  1.00  0.68           H  
ATOM   2315 1HG  PRO A 143       4.622   0.441 -21.954  1.00  0.68           H  
ATOM   2316 2HG  PRO A 143       2.951  -0.118 -22.080  1.00  0.68           H  
ATOM   2317 1HD  PRO A 143       5.105  -1.089 -20.168  1.00  0.68           H  
ATOM   2318 2HD  PRO A 143       3.313  -0.948 -20.045  1.00  0.68           H  
ATOM   2319  N   LYS A 144       4.671  -4.528 -24.049  1.00  0.67           N  
ATOM   2320  CA  LYS A 144       5.571  -5.583 -24.512  1.00  0.67           C  
ATOM   2321  C   LYS A 144       7.071  -5.236 -24.418  1.00  0.67           C  
ATOM   2322  O   LYS A 144       7.794  -6.023 -23.822  1.00  0.67           O  
ATOM   2323  CB  LYS A 144       5.150  -6.116 -25.895  1.00  0.67           C  
ATOM   2324  CG  LYS A 144       6.029  -7.225 -26.435  1.00  0.67           C  
ATOM   2325  CD  LYS A 144       5.497  -7.726 -27.771  1.00  0.67           C  
ATOM   2326  CE  LYS A 144       6.380  -8.800 -28.379  1.00  0.67           C  
ATOM   2327  NZ  LYS A 144       5.821  -9.303 -29.670  1.00  0.67           N  
ATOM   2328  H   LYS A 144       3.839  -4.313 -24.582  1.00  0.67           H  
ATOM   2329  HA  LYS A 144       5.437  -6.428 -23.843  1.00  0.67           H  
ATOM   2330 1HB  LYS A 144       4.156  -6.546 -25.807  1.00  0.67           H  
ATOM   2331 2HB  LYS A 144       5.071  -5.356 -26.639  1.00  0.67           H  
ATOM   2332 1HG  LYS A 144       7.046  -6.853 -26.562  1.00  0.67           H  
ATOM   2333 2HG  LYS A 144       6.045  -8.045 -25.726  1.00  0.67           H  
ATOM   2334 1HD  LYS A 144       4.498  -8.141 -27.627  1.00  0.67           H  
ATOM   2335 2HD  LYS A 144       5.428  -6.891 -28.467  1.00  0.67           H  
ATOM   2336 1HE  LYS A 144       7.370  -8.388 -28.558  1.00  0.67           H  
ATOM   2337 2HE  LYS A 144       6.465  -9.630 -27.686  1.00  0.67           H  
ATOM   2338 1HZ  LYS A 144       6.427 -10.014 -30.048  1.00  0.67           H  
ATOM   2339 2HZ  LYS A 144       4.903  -9.700 -29.504  1.00  0.67           H  
ATOM   2340 3HZ  LYS A 144       5.745  -8.543 -30.327  1.00  0.67           H  
ATOM   2341  N   PRO A 145       7.596  -4.111 -24.971  1.00  0.65           N  
ATOM   2342  CA  PRO A 145       9.006  -3.730 -24.907  1.00  0.65           C  
ATOM   2343  C   PRO A 145       9.542  -3.599 -23.475  1.00  0.65           C  
ATOM   2344  O   PRO A 145      10.741  -3.756 -23.230  1.00  0.65           O  
ATOM   2345  CB  PRO A 145       9.003  -2.378 -25.607  1.00  0.65           C  
ATOM   2346  CG  PRO A 145       7.804  -2.390 -26.493  1.00  0.65           C  
ATOM   2347  CD  PRO A 145       6.771  -3.134 -25.718  1.00  0.65           C  
ATOM   2348  HA  PRO A 145       9.606  -4.446 -25.473  1.00  0.65           H  
ATOM   2349 1HB  PRO A 145       8.966  -1.598 -24.854  1.00  0.65           H  
ATOM   2350 2HB  PRO A 145       9.920  -2.235 -26.180  1.00  0.65           H  
ATOM   2351 1HG  PRO A 145       7.504  -1.354 -26.718  1.00  0.65           H  
ATOM   2352 2HG  PRO A 145       8.046  -2.869 -27.452  1.00  0.65           H  
ATOM   2353 1HD  PRO A 145       6.280  -2.445 -25.042  1.00  0.65           H  
ATOM   2354 2HD  PRO A 145       6.099  -3.570 -26.411  1.00  0.65           H  
ATOM   2355  N   VAL A 146       8.653  -3.339 -22.513  1.00  0.64           N  
ATOM   2356  CA  VAL A 146       9.067  -3.206 -21.132  1.00  0.64           C  
ATOM   2357  C   VAL A 146       9.171  -4.599 -20.580  1.00  0.64           C  
ATOM   2358  O   VAL A 146      10.100  -4.915 -19.839  1.00  0.64           O  
ATOM   2359  CB  VAL A 146       8.084  -2.394 -20.291  1.00  0.64           C  
ATOM   2360  CG1 VAL A 146       8.543  -2.406 -18.849  1.00  0.64           C  
ATOM   2361  CG2 VAL A 146       7.977  -0.993 -20.838  1.00  0.64           C  
ATOM   2362  H   VAL A 146       7.663  -3.258 -22.714  1.00  0.64           H  
ATOM   2363  HA  VAL A 146      10.044  -2.723 -21.092  1.00  0.64           H  
ATOM   2364  HB  VAL A 146       7.103  -2.865 -20.326  1.00  0.64           H  
ATOM   2365 1HG1 VAL A 146       7.838  -1.844 -18.250  1.00  0.64           H  
ATOM   2366 2HG1 VAL A 146       8.591  -3.434 -18.491  1.00  0.64           H  
ATOM   2367 3HG1 VAL A 146       9.529  -1.952 -18.777  1.00  0.64           H  
ATOM   2368 1HG2 VAL A 146       7.281  -0.411 -20.245  1.00  0.64           H  
ATOM   2369 2HG2 VAL A 146       8.944  -0.511 -20.819  1.00  0.64           H  
ATOM   2370 3HG2 VAL A 146       7.625  -1.038 -21.871  1.00  0.64           H  
ATOM   2371  N   ARG A 147       8.191  -5.436 -20.929  1.00  0.62           N  
ATOM   2372  CA  ARG A 147       8.190  -6.810 -20.467  1.00  0.62           C  
ATOM   2373  C   ARG A 147       9.439  -7.497 -21.025  1.00  0.62           C  
ATOM   2374  O   ARG A 147      10.108  -8.252 -20.318  1.00  0.62           O  
ATOM   2375  CB  ARG A 147       6.924  -7.542 -20.892  1.00  0.62           C  
ATOM   2376  CG  ARG A 147       5.661  -7.040 -20.218  1.00  0.62           C  
ATOM   2377  CD  ARG A 147       4.521  -7.977 -20.345  1.00  0.62           C  
ATOM   2378  NE  ARG A 147       4.135  -8.298 -21.710  1.00  0.62           N  
ATOM   2379  CZ  ARG A 147       3.245  -7.627 -22.487  1.00  0.62           C  
ATOM   2380  NH1 ARG A 147       2.640  -6.542 -22.091  1.00  0.62           N  
ATOM   2381  NH2 ARG A 147       2.976  -8.088 -23.679  1.00  0.62           N  
ATOM   2382  H   ARG A 147       7.441  -5.099 -21.535  1.00  0.62           H  
ATOM   2383  HA  ARG A 147       8.240  -6.813 -19.381  1.00  0.62           H  
ATOM   2384 1HB  ARG A 147       6.774  -7.398 -21.944  1.00  0.62           H  
ATOM   2385 2HB  ARG A 147       7.020  -8.615 -20.706  1.00  0.62           H  
ATOM   2386 1HG  ARG A 147       5.851  -6.872 -19.162  1.00  0.62           H  
ATOM   2387 2HG  ARG A 147       5.374  -6.101 -20.687  1.00  0.62           H  
ATOM   2388 1HD  ARG A 147       4.776  -8.907 -19.846  1.00  0.62           H  
ATOM   2389 2HD  ARG A 147       3.658  -7.531 -19.849  1.00  0.62           H  
ATOM   2390  HE  ARG A 147       4.552  -9.133 -22.106  1.00  0.62           H  
ATOM   2391 1HH1 ARG A 147       2.846  -6.118 -21.193  1.00  0.62           H  
ATOM   2392 2HH1 ARG A 147       1.987  -6.082 -22.698  1.00  0.62           H  
ATOM   2393 1HH2 ARG A 147       3.436  -8.923 -23.997  1.00  0.62           H  
ATOM   2394 2HH2 ARG A 147       2.301  -7.624 -24.270  1.00  0.62           H  
ATOM   2395  N   ILE A 148       9.810  -7.164 -22.277  1.00  0.60           N  
ATOM   2396  CA  ILE A 148      11.025  -7.713 -22.868  1.00  0.60           C  
ATOM   2397  C   ILE A 148      12.211  -7.263 -22.054  1.00  0.60           C  
ATOM   2398  O   ILE A 148      13.065  -8.075 -21.697  1.00  0.60           O  
ATOM   2399  CB  ILE A 148      11.249  -7.268 -24.335  1.00  0.60           C  
ATOM   2400  CG1 ILE A 148      10.202  -7.887 -25.255  1.00  0.60           C  
ATOM   2401  CG2 ILE A 148      12.657  -7.632 -24.773  1.00  0.60           C  
ATOM   2402  CD1 ILE A 148      10.165  -7.318 -26.635  1.00  0.60           C  
ATOM   2403  H   ILE A 148       9.213  -6.549 -22.823  1.00  0.60           H  
ATOM   2404  HA  ILE A 148      10.975  -8.798 -22.836  1.00  0.60           H  
ATOM   2405  HB  ILE A 148      11.127  -6.189 -24.396  1.00  0.60           H  
ATOM   2406 1HG1 ILE A 148      10.396  -8.953 -25.330  1.00  0.60           H  
ATOM   2407 2HG1 ILE A 148       9.230  -7.738 -24.822  1.00  0.60           H  
ATOM   2408 1HG2 ILE A 148      12.819  -7.295 -25.797  1.00  0.60           H  
ATOM   2409 2HG2 ILE A 148      13.377  -7.147 -24.118  1.00  0.60           H  
ATOM   2410 3HG2 ILE A 148      12.783  -8.703 -24.721  1.00  0.60           H  
ATOM   2411 1HD1 ILE A 148       9.393  -7.824 -27.206  1.00  0.60           H  
ATOM   2412 2HD1 ILE A 148       9.947  -6.268 -26.599  1.00  0.60           H  
ATOM   2413 3HD1 ILE A 148      11.129  -7.468 -27.116  1.00  0.60           H  
ATOM   2414  N   ALA A 149      12.276  -5.971 -21.731  1.00  0.59           N  
ATOM   2415  CA  ALA A 149      13.390  -5.502 -20.936  1.00  0.59           C  
ATOM   2416  C   ALA A 149      13.438  -6.205 -19.572  1.00  0.59           C  
ATOM   2417  O   ALA A 149      14.515  -6.618 -19.138  1.00  0.59           O  
ATOM   2418  CB  ALA A 149      13.287  -3.998 -20.753  1.00  0.59           C  
ATOM   2419  H   ALA A 149      11.574  -5.308 -22.061  1.00  0.59           H  
ATOM   2420  HA  ALA A 149      14.306  -5.732 -21.476  1.00  0.59           H  
ATOM   2421 1HB  ALA A 149      14.140  -3.642 -20.196  1.00  0.59           H  
ATOM   2422 2HB  ALA A 149      13.263  -3.528 -21.714  1.00  0.59           H  
ATOM   2423 3HB  ALA A 149      12.374  -3.756 -20.214  1.00  0.59           H  
ATOM   2424  N   LEU A 150      12.285  -6.397 -18.909  1.00  0.58           N  
ATOM   2425  CA  LEU A 150      12.262  -7.058 -17.596  1.00  0.58           C  
ATOM   2426  C   LEU A 150      12.743  -8.497 -17.702  1.00  0.58           C  
ATOM   2427  O   LEU A 150      13.522  -8.962 -16.864  1.00  0.58           O  
ATOM   2428  CB  LEU A 150      10.860  -6.968 -16.972  1.00  0.58           C  
ATOM   2429  CG  LEU A 150      10.451  -5.569 -16.485  1.00  0.58           C  
ATOM   2430  CD1 LEU A 150       8.954  -5.562 -16.116  1.00  0.58           C  
ATOM   2431  CD2 LEU A 150      11.337  -5.218 -15.257  1.00  0.58           C  
ATOM   2432  H   LEU A 150      11.419  -6.043 -19.307  1.00  0.58           H  
ATOM   2433  HA  LEU A 150      12.946  -6.529 -16.935  1.00  0.58           H  
ATOM   2434 1HB  LEU A 150      10.133  -7.283 -17.719  1.00  0.58           H  
ATOM   2435 2HB  LEU A 150      10.809  -7.649 -16.124  1.00  0.58           H  
ATOM   2436  HG  LEU A 150      10.613  -4.835 -17.278  1.00  0.58           H  
ATOM   2437 1HD1 LEU A 150       8.663  -4.574 -15.768  1.00  0.58           H  
ATOM   2438 2HD1 LEU A 150       8.364  -5.822 -16.997  1.00  0.58           H  
ATOM   2439 3HD1 LEU A 150       8.771  -6.281 -15.334  1.00  0.58           H  
ATOM   2440 1HD2 LEU A 150      11.093  -4.247 -14.875  1.00  0.58           H  
ATOM   2441 2HD2 LEU A 150      11.174  -5.957 -14.470  1.00  0.58           H  
ATOM   2442 3HD2 LEU A 150      12.389  -5.230 -15.551  1.00  0.58           H  
ATOM   2443  N   LEU A 151      12.335  -9.191 -18.760  1.00  0.58           N  
ATOM   2444  CA  LEU A 151      12.819 -10.538 -19.000  1.00  0.58           C  
ATOM   2445  C   LEU A 151      14.305 -10.544 -19.277  1.00  0.58           C  
ATOM   2446  O   LEU A 151      15.023 -11.398 -18.775  1.00  0.58           O  
ATOM   2447  CB  LEU A 151      12.081 -11.153 -20.171  1.00  0.58           C  
ATOM   2448  CG  LEU A 151      10.703 -11.570 -19.940  1.00  0.58           C  
ATOM   2449  CD1 LEU A 151      10.033 -11.828 -21.227  1.00  0.58           C  
ATOM   2450  CD2 LEU A 151      10.761 -12.861 -19.132  1.00  0.58           C  
ATOM   2451  H   LEU A 151      11.670  -8.775 -19.412  1.00  0.58           H  
ATOM   2452  HA  LEU A 151      12.627 -11.135 -18.111  1.00  0.58           H  
ATOM   2453 1HB  LEU A 151      12.048 -10.405 -20.957  1.00  0.58           H  
ATOM   2454 2HB  LEU A 151      12.641 -12.020 -20.513  1.00  0.58           H  
ATOM   2455  HG  LEU A 151      10.171 -10.810 -19.433  1.00  0.58           H  
ATOM   2456 1HD1 LEU A 151       9.014 -12.158 -21.052  1.00  0.58           H  
ATOM   2457 2HD1 LEU A 151      10.021 -10.911 -21.805  1.00  0.58           H  
ATOM   2458 3HD1 LEU A 151      10.580 -12.582 -21.755  1.00  0.58           H  
ATOM   2459 1HD2 LEU A 151       9.769 -13.239 -18.953  1.00  0.58           H  
ATOM   2460 2HD2 LEU A 151      11.322 -13.604 -19.698  1.00  0.58           H  
ATOM   2461 3HD2 LEU A 151      11.258 -12.676 -18.179  1.00  0.58           H  
ATOM   2462  N   CYS A 152      14.800  -9.561 -20.025  1.00  0.58           N  
ATOM   2463  CA  CYS A 152      16.224  -9.522 -20.309  1.00  0.58           C  
ATOM   2464  C   CYS A 152      16.982  -9.348 -19.000  1.00  0.58           C  
ATOM   2465  O   CYS A 152      18.012  -9.981 -18.775  1.00  0.58           O  
ATOM   2466  CB  CYS A 152      16.555  -8.354 -21.223  1.00  0.58           C  
ATOM   2467  SG  CYS A 152      15.913  -8.512 -22.909  1.00  0.58           S  
ATOM   2468  H   CYS A 152      14.180  -8.865 -20.438  1.00  0.58           H  
ATOM   2469  HA  CYS A 152      16.518 -10.454 -20.780  1.00  0.58           H  
ATOM   2470 1HB  CYS A 152      16.162  -7.438 -20.802  1.00  0.58           H  
ATOM   2471 2HB  CYS A 152      17.622  -8.240 -21.279  1.00  0.58           H  
ATOM   2472  HG  CYS A 152      14.608  -8.435 -22.537  1.00  0.58           H  
ATOM   2473  N   GLY A 153      16.429  -8.522 -18.112  1.00  0.59           N  
ATOM   2474  CA  GLY A 153      16.988  -8.260 -16.792  1.00  0.59           C  
ATOM   2475  C   GLY A 153      17.090  -9.544 -15.965  1.00  0.59           C  
ATOM   2476  O   GLY A 153      18.166  -9.875 -15.447  1.00  0.59           O  
ATOM   2477  H   GLY A 153      15.582  -8.019 -18.380  1.00  0.59           H  
ATOM   2478 1HA  GLY A 153      17.969  -7.802 -16.895  1.00  0.59           H  
ATOM   2479 2HA  GLY A 153      16.348  -7.542 -16.277  1.00  0.59           H  
ATOM   2480  N   ILE A 154      15.966 -10.268 -15.842  1.00  0.62           N  
ATOM   2481  CA  ILE A 154      15.897 -11.502 -15.055  1.00  0.62           C  
ATOM   2482  C   ILE A 154      16.774 -12.598 -15.638  1.00  0.62           C  
ATOM   2483  O   ILE A 154      17.536 -13.263 -14.936  1.00  0.62           O  
ATOM   2484  CB  ILE A 154      14.450 -12.051 -14.983  1.00  0.62           C  
ATOM   2485  CG1 ILE A 154      13.536 -11.089 -14.192  1.00  0.62           C  
ATOM   2486  CG2 ILE A 154      14.462 -13.425 -14.322  1.00  0.62           C  
ATOM   2487  CD1 ILE A 154      12.046 -11.404 -14.316  1.00  0.62           C  
ATOM   2488  H   ILE A 154      15.119  -9.925 -16.304  1.00  0.62           H  
ATOM   2489  HA  ILE A 154      16.244 -11.282 -14.043  1.00  0.62           H  
ATOM   2490  HB  ILE A 154      14.044 -12.130 -15.997  1.00  0.62           H  
ATOM   2491 1HG1 ILE A 154      13.815 -11.124 -13.145  1.00  0.62           H  
ATOM   2492 2HG1 ILE A 154      13.700 -10.081 -14.558  1.00  0.62           H  
ATOM   2493 1HG2 ILE A 154      13.448 -13.809 -14.280  1.00  0.62           H  
ATOM   2494 2HG2 ILE A 154      15.088 -14.107 -14.896  1.00  0.62           H  
ATOM   2495 3HG2 ILE A 154      14.856 -13.339 -13.307  1.00  0.62           H  
ATOM   2496 1HD1 ILE A 154      11.474 -10.678 -13.736  1.00  0.62           H  
ATOM   2497 2HD1 ILE A 154      11.753 -11.344 -15.365  1.00  0.62           H  
ATOM   2498 3HD1 ILE A 154      11.848 -12.407 -13.939  1.00  0.62           H  
ATOM   2499  N   VAL A 155      16.675 -12.797 -16.940  1.00  0.65           N  
ATOM   2500  CA  VAL A 155      17.428 -13.837 -17.606  1.00  0.65           C  
ATOM   2501  C   VAL A 155      18.921 -13.543 -17.498  1.00  0.65           C  
ATOM   2502  O   VAL A 155      19.726 -14.429 -17.220  1.00  0.65           O  
ATOM   2503  CB  VAL A 155      16.954 -13.927 -19.054  1.00  0.65           C  
ATOM   2504  CG1 VAL A 155      17.776 -14.856 -19.859  1.00  0.65           C  
ATOM   2505  CG2 VAL A 155      15.537 -14.404 -19.055  1.00  0.65           C  
ATOM   2506  H   VAL A 155      16.052 -12.215 -17.496  1.00  0.65           H  
ATOM   2507  HA  VAL A 155      17.218 -14.788 -17.114  1.00  0.65           H  
ATOM   2508  HB  VAL A 155      17.022 -12.935 -19.502  1.00  0.65           H  
ATOM   2509 1HG1 VAL A 155      17.391 -14.865 -20.876  1.00  0.65           H  
ATOM   2510 2HG1 VAL A 155      18.815 -14.535 -19.860  1.00  0.65           H  
ATOM   2511 3HG1 VAL A 155      17.696 -15.839 -19.442  1.00  0.65           H  
ATOM   2512 1HG2 VAL A 155      15.183 -14.441 -20.083  1.00  0.65           H  
ATOM   2513 2HG2 VAL A 155      15.510 -15.391 -18.606  1.00  0.65           H  
ATOM   2514 3HG2 VAL A 155      14.907 -13.739 -18.479  1.00  0.65           H  
ATOM   2515  N   TYR A 156      19.320 -12.293 -17.705  1.00  0.69           N  
ATOM   2516  CA  TYR A 156      20.720 -11.946 -17.547  1.00  0.69           C  
ATOM   2517  C   TYR A 156      21.201 -12.207 -16.108  1.00  0.69           C  
ATOM   2518  O   TYR A 156      22.182 -12.920 -15.881  1.00  0.69           O  
ATOM   2519  CB  TYR A 156      20.927 -10.475 -17.889  1.00  0.69           C  
ATOM   2520  CG  TYR A 156      22.335  -9.987 -17.762  1.00  0.69           C  
ATOM   2521  CD1 TYR A 156      23.244 -10.224 -18.783  1.00  0.69           C  
ATOM   2522  CD2 TYR A 156      22.731  -9.308 -16.621  1.00  0.69           C  
ATOM   2523  CE1 TYR A 156      24.542  -9.772 -18.667  1.00  0.69           C  
ATOM   2524  CE2 TYR A 156      24.031  -8.863 -16.501  1.00  0.69           C  
ATOM   2525  CZ  TYR A 156      24.934  -9.089 -17.519  1.00  0.69           C  
ATOM   2526  OH  TYR A 156      26.231  -8.642 -17.397  1.00  0.69           O  
ATOM   2527  H   TYR A 156      18.664 -11.558 -17.969  1.00  0.69           H  
ATOM   2528  HA  TYR A 156      21.310 -12.564 -18.223  1.00  0.69           H  
ATOM   2529 1HB  TYR A 156      20.598 -10.294 -18.905  1.00  0.69           H  
ATOM   2530 2HB  TYR A 156      20.298  -9.865 -17.240  1.00  0.69           H  
ATOM   2531  HD1 TYR A 156      22.931 -10.762 -19.679  1.00  0.69           H  
ATOM   2532  HD2 TYR A 156      22.014  -9.127 -15.817  1.00  0.69           H  
ATOM   2533  HE1 TYR A 156      25.255  -9.954 -19.469  1.00  0.69           H  
ATOM   2534  HE2 TYR A 156      24.341  -8.329 -15.601  1.00  0.69           H  
ATOM   2535  HH  TYR A 156      26.359  -8.268 -16.521  1.00  0.69           H  
ATOM   2536  N   ASP A 157      20.481 -11.655 -15.118  1.00  0.75           N  
ATOM   2537  CA  ASP A 157      20.877 -11.751 -13.711  1.00  0.75           C  
ATOM   2538  C   ASP A 157      20.950 -13.161 -13.150  1.00  0.75           C  
ATOM   2539  O   ASP A 157      21.819 -13.471 -12.333  1.00  0.75           O  
ATOM   2540  CB  ASP A 157      19.907 -10.988 -12.826  1.00  0.75           C  
ATOM   2541  CG  ASP A 157      20.385 -10.972 -11.404  1.00  0.75           C  
ATOM   2542  OD1 ASP A 157      21.386 -10.344 -11.141  1.00  0.75           O  
ATOM   2543  OD2 ASP A 157      19.784 -11.631 -10.593  1.00  0.75           O  
ATOM   2544  H   ASP A 157      19.647 -11.110 -15.343  1.00  0.75           H  
ATOM   2545  HA  ASP A 157      21.864 -11.301 -13.617  1.00  0.75           H  
ATOM   2546 1HB  ASP A 157      19.800  -9.961 -13.187  1.00  0.75           H  
ATOM   2547 2HB  ASP A 157      18.919 -11.456 -12.874  1.00  0.75           H  
ATOM   2548  N   THR A 158      20.065 -14.027 -13.613  1.00  0.82           N  
ATOM   2549  CA  THR A 158      19.998 -15.392 -13.136  1.00  0.82           C  
ATOM   2550  C   THR A 158      20.895 -16.305 -13.954  1.00  0.82           C  
ATOM   2551  O   THR A 158      20.868 -17.531 -13.784  1.00  0.82           O  
ATOM   2552  CB  THR A 158      18.563 -15.906 -13.209  1.00  0.82           C  
ATOM   2553  OG1 THR A 158      18.139 -15.816 -14.571  1.00  0.82           O  
ATOM   2554  CG2 THR A 158      17.633 -15.108 -12.303  1.00  0.82           C  
ATOM   2555  H   THR A 158      19.360 -13.711 -14.279  1.00  0.82           H  
ATOM   2556  HA  THR A 158      20.333 -15.413 -12.100  1.00  0.82           H  
ATOM   2557  HB  THR A 158      18.543 -16.950 -12.903  1.00  0.82           H  
ATOM   2558  HG1 THR A 158      18.074 -14.859 -14.810  1.00  0.82           H  
ATOM   2559 1HG2 THR A 158      16.627 -15.496 -12.388  1.00  0.82           H  
ATOM   2560 2HG2 THR A 158      17.969 -15.193 -11.268  1.00  0.82           H  
ATOM   2561 3HG2 THR A 158      17.639 -14.059 -12.593  1.00  0.82           H  
ATOM   2562  N   LYS A 159      21.673 -15.721 -14.878  1.00  0.90           N  
ATOM   2563  CA  LYS A 159      22.555 -16.479 -15.741  1.00  0.90           C  
ATOM   2564  C   LYS A 159      21.782 -17.488 -16.567  1.00  0.90           C  
ATOM   2565  O   LYS A 159      22.021 -18.694 -16.510  1.00  0.90           O  
ATOM   2566  CB  LYS A 159      23.646 -17.138 -14.920  1.00  0.90           C  
ATOM   2567  CG  LYS A 159      24.522 -16.160 -14.185  1.00  0.90           C  
ATOM   2568  CD  LYS A 159      25.440 -16.897 -13.286  1.00  0.90           C  
ATOM   2569  CE  LYS A 159      26.548 -17.592 -14.047  1.00  0.90           C  
ATOM   2570  NZ  LYS A 159      27.454 -18.286 -13.125  1.00  0.90           N  
ATOM   2571  H   LYS A 159      21.671 -14.708 -14.994  1.00  0.90           H  
ATOM   2572  HA  LYS A 159      23.025 -15.779 -16.435  1.00  0.90           H  
ATOM   2573 1HB  LYS A 159      23.228 -17.825 -14.191  1.00  0.90           H  
ATOM   2574 2HB  LYS A 159      24.285 -17.723 -15.580  1.00  0.90           H  
ATOM   2575 1HG  LYS A 159      25.097 -15.570 -14.897  1.00  0.90           H  
ATOM   2576 2HG  LYS A 159      23.903 -15.484 -13.590  1.00  0.90           H  
ATOM   2577 1HD  LYS A 159      25.873 -16.223 -12.545  1.00  0.90           H  
ATOM   2578 2HD  LYS A 159      24.861 -17.656 -12.757  1.00  0.90           H  
ATOM   2579 1HE  LYS A 159      26.113 -18.321 -14.729  1.00  0.90           H  
ATOM   2580 2HE  LYS A 159      27.116 -16.861 -14.621  1.00  0.90           H  
ATOM   2581 1HZ  LYS A 159      28.184 -18.759 -13.621  1.00  0.90           H  
ATOM   2582 2HZ  LYS A 159      27.855 -17.627 -12.481  1.00  0.90           H  
ATOM   2583 3HZ  LYS A 159      26.897 -18.968 -12.585  1.00  0.90           H  
ATOM   2584  N   HIS A 160      20.791 -16.980 -17.288  1.00  0.96           N  
ATOM   2585  CA  HIS A 160      19.935 -17.753 -18.165  1.00  0.96           C  
ATOM   2586  C   HIS A 160      19.175 -18.811 -17.405  1.00  0.96           C  
ATOM   2587  O   HIS A 160      19.044 -19.952 -17.850  1.00  0.96           O  
ATOM   2588  CB  HIS A 160      20.740 -18.357 -19.311  1.00  0.96           C  
ATOM   2589  CG  HIS A 160      21.493 -17.319 -20.096  1.00  0.96           C  
ATOM   2590  ND1 HIS A 160      20.866 -16.384 -20.883  1.00  0.96           N  
ATOM   2591  CD2 HIS A 160      22.818 -17.080 -20.215  1.00  0.96           C  
ATOM   2592  CE1 HIS A 160      21.768 -15.614 -21.457  1.00  0.96           C  
ATOM   2593  NE2 HIS A 160      22.962 -16.015 -21.070  1.00  0.96           N  
ATOM   2594  H   HIS A 160      20.614 -15.983 -17.237  1.00  0.96           H  
ATOM   2595  HA  HIS A 160      19.202 -17.095 -18.602  1.00  0.96           H  
ATOM   2596 1HB  HIS A 160      21.445 -19.096 -18.931  1.00  0.96           H  
ATOM   2597 2HB  HIS A 160      20.064 -18.871 -19.993  1.00  0.96           H  
ATOM   2598  HD2 HIS A 160      23.622 -17.633 -19.728  1.00  0.96           H  
ATOM   2599  HE1 HIS A 160      21.565 -14.799 -22.136  1.00  0.96           H  
ATOM   2600  HE2 HIS A 160      23.841 -15.605 -21.360  1.00  0.96           H  
ATOM   2601  N   LEU A 161      18.659 -18.400 -16.250  1.00  1.00           N  
ATOM   2602  CA  LEU A 161      17.866 -19.183 -15.330  1.00  1.00           C  
ATOM   2603  C   LEU A 161      18.607 -20.314 -14.611  1.00  1.00           C  
ATOM   2604  O   LEU A 161      17.988 -21.068 -13.861  1.00  1.00           O  
ATOM   2605  CB  LEU A 161      16.634 -19.750 -16.060  1.00  1.00           C  
ATOM   2606  CG  LEU A 161      15.859 -18.700 -16.858  1.00  1.00           C  
ATOM   2607  CD1 LEU A 161      14.569 -19.287 -17.379  1.00  1.00           C  
ATOM   2608  CD2 LEU A 161      15.668 -17.511 -16.018  1.00  1.00           C  
ATOM   2609  H   LEU A 161      18.794 -17.434 -15.937  1.00  1.00           H  
ATOM   2610  HA  LEU A 161      17.511 -18.494 -14.571  1.00  1.00           H  
ATOM   2611 1HB  LEU A 161      16.935 -20.549 -16.732  1.00  1.00           H  
ATOM   2612 2HB  LEU A 161      15.957 -20.165 -15.320  1.00  1.00           H  
ATOM   2613  HG  LEU A 161      16.443 -18.415 -17.720  1.00  1.00           H  
ATOM   2614 1HD1 LEU A 161      14.034 -18.551 -17.957  1.00  1.00           H  
ATOM   2615 2HD1 LEU A 161      14.784 -20.153 -18.005  1.00  1.00           H  
ATOM   2616 3HD1 LEU A 161      13.959 -19.579 -16.544  1.00  1.00           H  
ATOM   2617 1HD2 LEU A 161      15.172 -16.747 -16.594  1.00  1.00           H  
ATOM   2618 2HD2 LEU A 161      15.083 -17.765 -15.137  1.00  1.00           H  
ATOM   2619 3HD2 LEU A 161      16.623 -17.156 -15.722  1.00  1.00           H  
ATOM   2620  N   LYS A 162      19.940 -20.356 -14.679  1.00  1.01           N  
ATOM   2621  CA  LYS A 162      20.692 -21.359 -13.921  1.00  1.01           C  
ATOM   2622  C   LYS A 162      20.497 -21.189 -12.410  1.00  1.01           C  
ATOM   2623  O   LYS A 162      20.592 -22.161 -11.640  1.00  1.01           O  
ATOM   2624  CB  LYS A 162      22.169 -21.295 -14.285  1.00  1.01           C  
ATOM   2625  CG  LYS A 162      22.473 -21.799 -15.693  1.00  1.01           C  
ATOM   2626  CD  LYS A 162      23.945 -21.665 -16.033  1.00  1.01           C  
ATOM   2627  CE  LYS A 162      24.225 -22.156 -17.445  1.00  1.01           C  
ATOM   2628  NZ  LYS A 162      25.656 -21.994 -17.819  1.00  1.01           N  
ATOM   2629  H   LYS A 162      20.458 -19.718 -15.291  1.00  1.01           H  
ATOM   2630  HA  LYS A 162      20.316 -22.343 -14.197  1.00  1.01           H  
ATOM   2631 1HB  LYS A 162      22.503 -20.254 -14.230  1.00  1.01           H  
ATOM   2632 2HB  LYS A 162      22.755 -21.867 -13.569  1.00  1.01           H  
ATOM   2633 1HG  LYS A 162      22.182 -22.844 -15.775  1.00  1.01           H  
ATOM   2634 2HG  LYS A 162      21.885 -21.222 -16.412  1.00  1.01           H  
ATOM   2635 1HD  LYS A 162      24.229 -20.611 -15.958  1.00  1.01           H  
ATOM   2636 2HD  LYS A 162      24.540 -22.240 -15.326  1.00  1.01           H  
ATOM   2637 1HE  LYS A 162      23.959 -23.210 -17.513  1.00  1.01           H  
ATOM   2638 2HE  LYS A 162      23.609 -21.589 -18.145  1.00  1.01           H  
ATOM   2639 1HZ  LYS A 162      25.801 -22.329 -18.761  1.00  1.01           H  
ATOM   2640 2HZ  LYS A 162      25.902 -21.015 -17.768  1.00  1.01           H  
ATOM   2641 3HZ  LYS A 162      26.235 -22.522 -17.181  1.00  1.01           H  
ATOM   2642  N   LEU A 163      20.260 -19.941 -11.987  1.00  0.98           N  
ATOM   2643  CA  LEU A 163      20.028 -19.599 -10.592  1.00  0.98           C  
ATOM   2644  C   LEU A 163      18.554 -19.308 -10.273  1.00  0.98           C  
ATOM   2645  O   LEU A 163      18.249 -18.770  -9.209  1.00  0.98           O  
ATOM   2646  CB  LEU A 163      20.869 -18.381 -10.236  1.00  0.98           C  
ATOM   2647  CG  LEU A 163      22.353 -18.580 -10.379  1.00  0.98           C  
ATOM   2648  CD1 LEU A 163      23.066 -17.270 -10.089  1.00  0.98           C  
ATOM   2649  CD2 LEU A 163      22.777 -19.687  -9.429  1.00  0.98           C  
ATOM   2650  H   LEU A 163      20.254 -19.182 -12.672  1.00  0.98           H  
ATOM   2651  HA  LEU A 163      20.346 -20.438  -9.978  1.00  0.98           H  
ATOM   2652 1HB  LEU A 163      20.579 -17.562 -10.886  1.00  0.98           H  
ATOM   2653 2HB  LEU A 163      20.661 -18.099  -9.205  1.00  0.98           H  
ATOM   2654  HG  LEU A 163      22.595 -18.869 -11.407  1.00  0.98           H  
ATOM   2655 1HD1 LEU A 163      24.140 -17.407 -10.194  1.00  0.98           H  
ATOM   2656 2HD1 LEU A 163      22.728 -16.508 -10.799  1.00  0.98           H  
ATOM   2657 3HD1 LEU A 163      22.844 -16.947  -9.075  1.00  0.98           H  
ATOM   2658 1HD2 LEU A 163      23.831 -19.854  -9.512  1.00  0.98           H  
ATOM   2659 2HD2 LEU A 163      22.540 -19.400  -8.406  1.00  0.98           H  
ATOM   2660 3HD2 LEU A 163      22.248 -20.603  -9.681  1.00  0.98           H  
ATOM   2661  N   ALA A 164      17.646 -19.580 -11.214  1.00  0.92           N  
ATOM   2662  CA  ALA A 164      16.226 -19.276 -11.017  1.00  0.92           C  
ATOM   2663  C   ALA A 164      15.579 -20.132  -9.939  1.00  0.92           C  
ATOM   2664  O   ALA A 164      15.836 -21.335  -9.852  1.00  0.92           O  
ATOM   2665  CB  ALA A 164      15.486 -19.498 -12.319  1.00  0.92           C  
ATOM   2666  H   ALA A 164      17.921 -20.051 -12.075  1.00  0.92           H  
ATOM   2667  HA  ALA A 164      16.134 -18.233 -10.711  1.00  0.92           H  
ATOM   2668 1HB  ALA A 164      14.438 -19.283 -12.211  1.00  0.92           H  
ATOM   2669 2HB  ALA A 164      15.901 -18.867 -13.074  1.00  0.92           H  
ATOM   2670 3HB  ALA A 164      15.610 -20.526 -12.603  1.00  0.92           H  
ATOM   2671  N   ASN A 165      14.695 -19.530  -9.138  1.00  0.85           N  
ATOM   2672  CA  ASN A 165      13.910 -20.338  -8.204  1.00  0.85           C  
ATOM   2673  C   ASN A 165      12.503 -20.508  -8.783  1.00  0.85           C  
ATOM   2674  O   ASN A 165      12.222 -20.006  -9.873  1.00  0.85           O  
ATOM   2675  CB  ASN A 165      13.933 -19.754  -6.798  1.00  0.85           C  
ATOM   2676  CG  ASN A 165      13.299 -18.417  -6.679  1.00  0.85           C  
ATOM   2677  OD1 ASN A 165      12.466 -18.027  -7.496  1.00  0.85           O  
ATOM   2678  ND2 ASN A 165      13.684 -17.678  -5.663  1.00  0.85           N  
ATOM   2679  H   ASN A 165      14.534 -18.517  -9.213  1.00  0.85           H  
ATOM   2680  HA  ASN A 165      14.349 -21.335  -8.144  1.00  0.85           H  
ATOM   2681 1HB  ASN A 165      13.432 -20.437  -6.114  1.00  0.85           H  
ATOM   2682 2HB  ASN A 165      14.970 -19.672  -6.467  1.00  0.85           H  
ATOM   2683 1HD2 ASN A 165      13.295 -16.763  -5.532  1.00  0.85           H  
ATOM   2684 2HD2 ASN A 165      14.368 -18.025  -5.019  1.00  0.85           H  
ATOM   2685  N   ALA A 166      11.600 -21.177  -8.066  1.00  0.77           N  
ATOM   2686  CA  ALA A 166      10.256 -21.376  -8.615  1.00  0.77           C  
ATOM   2687  C   ALA A 166       9.538 -20.059  -8.902  1.00  0.77           C  
ATOM   2688  O   ALA A 166       8.851 -19.927  -9.919  1.00  0.77           O  
ATOM   2689  CB  ALA A 166       9.421 -22.194  -7.655  1.00  0.77           C  
ATOM   2690  H   ALA A 166      11.846 -21.572  -7.170  1.00  0.77           H  
ATOM   2691  HA  ALA A 166      10.352 -21.919  -9.554  1.00  0.77           H  
ATOM   2692 1HB  ALA A 166       8.435 -22.363  -8.087  1.00  0.77           H  
ATOM   2693 2HB  ALA A 166       9.906 -23.152  -7.473  1.00  0.77           H  
ATOM   2694 3HB  ALA A 166       9.316 -21.655  -6.716  1.00  0.77           H  
ATOM   2695  N   GLN A 167       9.717 -19.077  -8.020  1.00  0.70           N  
ATOM   2696  CA  GLN A 167       9.056 -17.789  -8.178  1.00  0.70           C  
ATOM   2697  C   GLN A 167       9.599 -17.070  -9.411  1.00  0.70           C  
ATOM   2698  O   GLN A 167       8.860 -16.393 -10.129  1.00  0.70           O  
ATOM   2699  CB  GLN A 167       9.256 -16.925  -6.934  1.00  0.70           C  
ATOM   2700  CG  GLN A 167       8.572 -17.417  -5.683  1.00  0.70           C  
ATOM   2701  CD  GLN A 167       8.875 -16.522  -4.453  1.00  0.70           C  
ATOM   2702  OE1 GLN A 167       9.083 -15.294  -4.537  1.00  0.70           O  
ATOM   2703  NE2 GLN A 167       8.900 -17.154  -3.282  1.00  0.70           N  
ATOM   2704  H   GLN A 167      10.319 -19.230  -7.224  1.00  0.70           H  
ATOM   2705  HA  GLN A 167       7.989 -17.959  -8.323  1.00  0.70           H  
ATOM   2706 1HB  GLN A 167      10.315 -16.784  -6.735  1.00  0.70           H  
ATOM   2707 2HB  GLN A 167       8.823 -15.970  -7.124  1.00  0.70           H  
ATOM   2708 1HG  GLN A 167       7.494 -17.424  -5.849  1.00  0.70           H  
ATOM   2709 2HG  GLN A 167       8.925 -18.426  -5.469  1.00  0.70           H  
ATOM   2710 1HE2 GLN A 167       9.088 -16.644  -2.439  1.00  0.70           H  
ATOM   2711 2HE2 GLN A 167       8.729 -18.139  -3.239  1.00  0.70           H  
ATOM   2712  N   THR A 168      10.895 -17.246  -9.674  1.00  0.65           N  
ATOM   2713  CA  THR A 168      11.535 -16.619 -10.823  1.00  0.65           C  
ATOM   2714  C   THR A 168      10.864 -17.129 -12.078  1.00  0.65           C  
ATOM   2715  O   THR A 168      10.482 -16.354 -12.959  1.00  0.65           O  
ATOM   2716  CB  THR A 168      13.021 -16.997 -10.931  1.00  0.65           C  
ATOM   2717  OG1 THR A 168      13.754 -16.570  -9.776  1.00  0.65           O  
ATOM   2718  CG2 THR A 168      13.624 -16.403 -12.177  1.00  0.65           C  
ATOM   2719  H   THR A 168      11.453 -17.805  -9.037  1.00  0.65           H  
ATOM   2720  HA  THR A 168      11.422 -15.536 -10.762  1.00  0.65           H  
ATOM   2721  HB  THR A 168      13.089 -18.055 -10.994  1.00  0.65           H  
ATOM   2722  HG1 THR A 168      13.643 -15.594  -9.699  1.00  0.65           H  
ATOM   2723 1HG2 THR A 168      14.657 -16.696 -12.260  1.00  0.65           H  
ATOM   2724 2HG2 THR A 168      13.076 -16.767 -13.025  1.00  0.65           H  
ATOM   2725 3HG2 THR A 168      13.559 -15.322 -12.137  1.00  0.65           H  
ATOM   2726  N   PHE A 169      10.682 -18.448 -12.140  1.00  0.61           N  
ATOM   2727  CA  PHE A 169      10.084 -19.067 -13.306  1.00  0.61           C  
ATOM   2728  C   PHE A 169       8.650 -18.578 -13.496  1.00  0.61           C  
ATOM   2729  O   PHE A 169       8.213 -18.335 -14.630  1.00  0.61           O  
ATOM   2730  CB  PHE A 169      10.133 -20.586 -13.173  1.00  0.61           C  
ATOM   2731  CG  PHE A 169      11.506 -21.200 -13.406  1.00  0.61           C  
ATOM   2732  CD1 PHE A 169      12.178 -21.840 -12.378  1.00  0.61           C  
ATOM   2733  CD2 PHE A 169      12.110 -21.157 -14.655  1.00  0.61           C  
ATOM   2734  CE1 PHE A 169      13.410 -22.420 -12.580  1.00  0.61           C  
ATOM   2735  CE2 PHE A 169      13.347 -21.748 -14.860  1.00  0.61           C  
ATOM   2736  CZ  PHE A 169      13.994 -22.377 -13.826  1.00  0.61           C  
ATOM   2737  H   PHE A 169      11.007 -19.026 -11.360  1.00  0.61           H  
ATOM   2738  HA  PHE A 169      10.663 -18.784 -14.183  1.00  0.61           H  
ATOM   2739 1HB  PHE A 169       9.807 -20.864 -12.169  1.00  0.61           H  
ATOM   2740 2HB  PHE A 169       9.435 -21.034 -13.875  1.00  0.61           H  
ATOM   2741  HD1 PHE A 169      11.720 -21.883 -11.399  1.00  0.61           H  
ATOM   2742  HD2 PHE A 169      11.598 -20.661 -15.482  1.00  0.61           H  
ATOM   2743  HE1 PHE A 169      13.922 -22.913 -11.751  1.00  0.61           H  
ATOM   2744  HE2 PHE A 169      13.812 -21.722 -15.841  1.00  0.61           H  
ATOM   2745  HZ  PHE A 169      14.968 -22.837 -13.990  1.00  0.61           H  
ATOM   2746  N   GLU A 170       7.918 -18.397 -12.391  1.00  0.58           N  
ATOM   2747  CA  GLU A 170       6.557 -17.876 -12.478  1.00  0.58           C  
ATOM   2748  C   GLU A 170       6.545 -16.473 -13.099  1.00  0.58           C  
ATOM   2749  O   GLU A 170       5.747 -16.192 -14.000  1.00  0.58           O  
ATOM   2750  CB  GLU A 170       5.899 -17.844 -11.092  1.00  0.58           C  
ATOM   2751  CG  GLU A 170       4.462 -17.317 -11.084  1.00  0.58           C  
ATOM   2752  CD  GLU A 170       3.824 -17.327  -9.706  1.00  0.58           C  
ATOM   2753  OE1 GLU A 170       3.880 -18.337  -9.045  1.00  0.58           O  
ATOM   2754  OE2 GLU A 170       3.294 -16.305  -9.311  1.00  0.58           O  
ATOM   2755  H   GLU A 170       8.308 -18.649 -11.479  1.00  0.58           H  
ATOM   2756  HA  GLU A 170       5.978 -18.539 -13.119  1.00  0.58           H  
ATOM   2757 1HB  GLU A 170       5.902 -18.848 -10.665  1.00  0.58           H  
ATOM   2758 2HB  GLU A 170       6.481 -17.212 -10.429  1.00  0.58           H  
ATOM   2759 1HG  GLU A 170       4.467 -16.294 -11.462  1.00  0.58           H  
ATOM   2760 2HG  GLU A 170       3.862 -17.921 -11.761  1.00  0.58           H  
ATOM   2761  N   ARG A 171       7.437 -15.595 -12.625  1.00  0.56           N  
ATOM   2762  CA  ARG A 171       7.525 -14.223 -13.135  1.00  0.56           C  
ATOM   2763  C   ARG A 171       7.870 -14.198 -14.613  1.00  0.56           C  
ATOM   2764  O   ARG A 171       7.310 -13.416 -15.387  1.00  0.56           O  
ATOM   2765  CB  ARG A 171       8.536 -13.442 -12.330  1.00  0.56           C  
ATOM   2766  CG  ARG A 171       8.046 -13.198 -10.937  1.00  0.56           C  
ATOM   2767  CD  ARG A 171       8.933 -12.393 -10.136  1.00  0.56           C  
ATOM   2768  NE  ARG A 171       8.496 -12.400  -8.772  1.00  0.56           N  
ATOM   2769  CZ  ARG A 171       9.049 -13.152  -7.810  1.00  0.56           C  
ATOM   2770  NH1 ARG A 171      10.080 -13.896  -8.097  1.00  0.56           N  
ATOM   2771  NH2 ARG A 171       8.541 -13.124  -6.599  1.00  0.56           N  
ATOM   2772  H   ARG A 171       8.066 -15.891 -11.873  1.00  0.56           H  
ATOM   2773  HA  ARG A 171       6.552 -13.751 -13.002  1.00  0.56           H  
ATOM   2774 1HB  ARG A 171       9.469 -14.004 -12.263  1.00  0.56           H  
ATOM   2775 2HB  ARG A 171       8.752 -12.486 -12.806  1.00  0.56           H  
ATOM   2776 1HG  ARG A 171       7.090 -12.674 -10.985  1.00  0.56           H  
ATOM   2777 2HG  ARG A 171       7.900 -14.146 -10.432  1.00  0.56           H  
ATOM   2778 1HD  ARG A 171       9.922 -12.824 -10.172  1.00  0.56           H  
ATOM   2779 2HD  ARG A 171       8.957 -11.366 -10.485  1.00  0.56           H  
ATOM   2780  HE  ARG A 171       7.667 -11.837  -8.520  1.00  0.56           H  
ATOM   2781 1HH1 ARG A 171      10.441 -13.901  -9.042  1.00  0.56           H  
ATOM   2782 2HH1 ARG A 171      10.535 -14.449  -7.392  1.00  0.56           H  
ATOM   2783 1HH2 ARG A 171       7.753 -12.482  -6.418  1.00  0.56           H  
ATOM   2784 2HH2 ARG A 171       8.919 -13.698  -5.839  1.00  0.56           H  
ATOM   2785  N   ILE A 172       8.753 -15.099 -15.016  1.00  0.55           N  
ATOM   2786  CA  ILE A 172       9.126 -15.216 -16.408  1.00  0.55           C  
ATOM   2787  C   ILE A 172       7.933 -15.676 -17.231  1.00  0.55           C  
ATOM   2788  O   ILE A 172       7.640 -15.085 -18.269  1.00  0.55           O  
ATOM   2789  CB  ILE A 172      10.317 -16.165 -16.546  1.00  0.55           C  
ATOM   2790  CG1 ILE A 172      11.498 -15.522 -15.937  1.00  0.55           C  
ATOM   2791  CG2 ILE A 172      10.584 -16.549 -17.961  1.00  0.55           C  
ATOM   2792  CD1 ILE A 172      12.569 -16.451 -15.785  1.00  0.55           C  
ATOM   2793  H   ILE A 172       9.199 -15.705 -14.325  1.00  0.55           H  
ATOM   2794  HA  ILE A 172       9.431 -14.238 -16.764  1.00  0.55           H  
ATOM   2795  HB  ILE A 172      10.113 -17.065 -15.971  1.00  0.55           H  
ATOM   2796 1HG1 ILE A 172      11.834 -14.696 -16.563  1.00  0.55           H  
ATOM   2797 2HG1 ILE A 172      11.231 -15.127 -14.961  1.00  0.55           H  
ATOM   2798 1HG2 ILE A 172      11.431 -17.232 -18.003  1.00  0.55           H  
ATOM   2799 2HG2 ILE A 172       9.706 -17.039 -18.334  1.00  0.55           H  
ATOM   2800 3HG2 ILE A 172      10.800 -15.673 -18.555  1.00  0.55           H  
ATOM   2801 1HD1 ILE A 172      13.406 -15.948 -15.334  1.00  0.55           H  
ATOM   2802 2HD1 ILE A 172      12.251 -17.276 -15.152  1.00  0.55           H  
ATOM   2803 3HD1 ILE A 172      12.839 -16.827 -16.761  1.00  0.55           H  
ATOM   2804  N   SER A 173       7.208 -16.687 -16.743  1.00  0.56           N  
ATOM   2805  CA  SER A 173       6.044 -17.202 -17.450  1.00  0.56           C  
ATOM   2806  C   SER A 173       5.007 -16.091 -17.641  1.00  0.56           C  
ATOM   2807  O   SER A 173       4.398 -15.977 -18.706  1.00  0.56           O  
ATOM   2808  CB  SER A 173       5.444 -18.360 -16.675  1.00  0.56           C  
ATOM   2809  OG  SER A 173       6.345 -19.437 -16.615  1.00  0.56           O  
ATOM   2810  H   SER A 173       7.493 -17.138 -15.873  1.00  0.56           H  
ATOM   2811  HA  SER A 173       6.362 -17.556 -18.430  1.00  0.56           H  
ATOM   2812 1HB  SER A 173       5.195 -18.037 -15.668  1.00  0.56           H  
ATOM   2813 2HB  SER A 173       4.523 -18.678 -17.155  1.00  0.56           H  
ATOM   2814  HG  SER A 173       7.095 -19.119 -16.065  1.00  0.56           H  
ATOM   2815  N   TYR A 174       4.821 -15.256 -16.615  1.00  0.57           N  
ATOM   2816  CA  TYR A 174       3.930 -14.101 -16.703  1.00  0.57           C  
ATOM   2817  C   TYR A 174       4.349 -13.147 -17.823  1.00  0.57           C  
ATOM   2818  O   TYR A 174       3.564 -12.844 -18.731  1.00  0.57           O  
ATOM   2819  CB  TYR A 174       3.911 -13.373 -15.341  1.00  0.57           C  
ATOM   2820  CG  TYR A 174       3.290 -11.994 -15.336  1.00  0.57           C  
ATOM   2821  CD1 TYR A 174       1.925 -11.790 -15.324  1.00  0.57           C  
ATOM   2822  CD2 TYR A 174       4.152 -10.907 -15.334  1.00  0.57           C  
ATOM   2823  CE1 TYR A 174       1.434 -10.490 -15.324  1.00  0.57           C  
ATOM   2824  CE2 TYR A 174       3.672  -9.627 -15.335  1.00  0.57           C  
ATOM   2825  CZ  TYR A 174       2.327  -9.408 -15.334  1.00  0.57           C  
ATOM   2826  OH  TYR A 174       1.863  -8.121 -15.348  1.00  0.57           O  
ATOM   2827  H   TYR A 174       5.320 -15.431 -15.742  1.00  0.57           H  
ATOM   2828  HA  TYR A 174       2.926 -14.460 -16.930  1.00  0.57           H  
ATOM   2829 1HB  TYR A 174       3.371 -13.986 -14.619  1.00  0.57           H  
ATOM   2830 2HB  TYR A 174       4.917 -13.279 -14.972  1.00  0.57           H  
ATOM   2831  HD1 TYR A 174       1.243 -12.640 -15.320  1.00  0.57           H  
ATOM   2832  HD2 TYR A 174       5.220 -11.082 -15.332  1.00  0.57           H  
ATOM   2833  HE1 TYR A 174       0.364 -10.319 -15.319  1.00  0.57           H  
ATOM   2834  HE2 TYR A 174       4.365  -8.784 -15.339  1.00  0.57           H  
ATOM   2835  HH  TYR A 174       0.914  -8.118 -15.185  1.00  0.57           H  
ATOM   2836  N   LEU A 175       5.608 -12.719 -17.789  1.00  0.59           N  
ATOM   2837  CA  LEU A 175       6.112 -11.756 -18.754  1.00  0.59           C  
ATOM   2838  C   LEU A 175       6.150 -12.303 -20.185  1.00  0.59           C  
ATOM   2839  O   LEU A 175       5.940 -11.563 -21.150  1.00  0.59           O  
ATOM   2840  CB  LEU A 175       7.505 -11.299 -18.349  1.00  0.59           C  
ATOM   2841  CG  LEU A 175       7.651 -10.442 -17.078  1.00  0.59           C  
ATOM   2842  CD1 LEU A 175       9.124 -10.216 -16.823  1.00  0.59           C  
ATOM   2843  CD2 LEU A 175       6.933  -9.125 -17.253  1.00  0.59           C  
ATOM   2844  H   LEU A 175       6.223 -13.041 -17.037  1.00  0.59           H  
ATOM   2845  HA  LEU A 175       5.450 -10.896 -18.733  1.00  0.59           H  
ATOM   2846 1HB  LEU A 175       8.078 -12.184 -18.177  1.00  0.59           H  
ATOM   2847 2HB  LEU A 175       7.928 -10.745 -19.176  1.00  0.59           H  
ATOM   2848  HG  LEU A 175       7.243 -10.979 -16.230  1.00  0.59           H  
ATOM   2849 1HD1 LEU A 175       9.262  -9.633 -15.945  1.00  0.59           H  
ATOM   2850 2HD1 LEU A 175       9.621 -11.178 -16.702  1.00  0.59           H  
ATOM   2851 3HD1 LEU A 175       9.552  -9.685 -17.660  1.00  0.59           H  
ATOM   2852 1HD2 LEU A 175       7.047  -8.523 -16.354  1.00  0.59           H  
ATOM   2853 2HD2 LEU A 175       7.367  -8.604 -18.092  1.00  0.59           H  
ATOM   2854 3HD2 LEU A 175       5.878  -9.308 -17.438  1.00  0.59           H  
ATOM   2855  N   LEU A 176       6.359 -13.614 -20.323  1.00  0.62           N  
ATOM   2856  CA  LEU A 176       6.462 -14.259 -21.628  1.00  0.62           C  
ATOM   2857  C   LEU A 176       5.154 -14.556 -22.323  1.00  0.62           C  
ATOM   2858  O   LEU A 176       5.176 -15.044 -23.448  1.00  0.62           O  
ATOM   2859  CB  LEU A 176       7.186 -15.608 -21.550  1.00  0.62           C  
ATOM   2860  CG  LEU A 176       8.642 -15.595 -21.256  1.00  0.62           C  
ATOM   2861  CD1 LEU A 176       9.078 -17.015 -21.038  1.00  0.62           C  
ATOM   2862  CD2 LEU A 176       9.362 -14.999 -22.441  1.00  0.62           C  
ATOM   2863  H   LEU A 176       6.523 -14.178 -19.491  1.00  0.62           H  
ATOM   2864  HA  LEU A 176       7.043 -13.610 -22.259  1.00  0.62           H  
ATOM   2865 1HB  LEU A 176       6.705 -16.201 -20.769  1.00  0.62           H  
ATOM   2866 2HB  LEU A 176       7.053 -16.122 -22.503  1.00  0.62           H  
ATOM   2867  HG  LEU A 176       8.839 -15.012 -20.372  1.00  0.62           H  
ATOM   2868 1HD1 LEU A 176      10.127 -17.056 -20.824  1.00  0.62           H  
ATOM   2869 2HD1 LEU A 176       8.519 -17.429 -20.202  1.00  0.62           H  
ATOM   2870 3HD1 LEU A 176       8.867 -17.594 -21.933  1.00  0.62           H  
ATOM   2871 1HD2 LEU A 176      10.418 -14.973 -22.267  1.00  0.62           H  
ATOM   2872 2HD2 LEU A 176       9.154 -15.601 -23.314  1.00  0.62           H  
ATOM   2873 3HD2 LEU A 176       9.001 -14.004 -22.613  1.00  0.62           H  
ATOM   2874  N   LYS A 177       4.006 -14.228 -21.748  1.00  0.64           N  
ATOM   2875  CA  LYS A 177       2.775 -14.628 -22.432  1.00  0.64           C  
ATOM   2876  C   LYS A 177       2.677 -14.162 -23.913  1.00  0.64           C  
ATOM   2877  O   LYS A 177       2.016 -14.822 -24.714  1.00  0.64           O  
ATOM   2878  CB  LYS A 177       1.570 -14.125 -21.630  1.00  0.64           C  
ATOM   2879  CG  LYS A 177       1.333 -12.611 -21.656  1.00  0.64           C  
ATOM   2880  CD  LYS A 177       0.148 -12.242 -20.766  1.00  0.64           C  
ATOM   2881  CE  LYS A 177      -0.184 -10.744 -20.808  1.00  0.64           C  
ATOM   2882  NZ  LYS A 177      -0.782 -10.317 -22.140  1.00  0.64           N  
ATOM   2883  H   LYS A 177       3.977 -13.780 -20.825  1.00  0.64           H  
ATOM   2884  HA  LYS A 177       2.740 -15.718 -22.433  1.00  0.64           H  
ATOM   2885 1HB  LYS A 177       0.666 -14.606 -21.998  1.00  0.64           H  
ATOM   2886 2HB  LYS A 177       1.697 -14.412 -20.583  1.00  0.64           H  
ATOM   2887 1HG  LYS A 177       2.229 -12.093 -21.306  1.00  0.64           H  
ATOM   2888 2HG  LYS A 177       1.117 -12.289 -22.668  1.00  0.64           H  
ATOM   2889 1HD  LYS A 177      -0.726 -12.807 -21.085  1.00  0.64           H  
ATOM   2890 2HD  LYS A 177       0.385 -12.518 -19.737  1.00  0.64           H  
ATOM   2891 1HE  LYS A 177      -0.900 -10.527 -20.017  1.00  0.64           H  
ATOM   2892 2HE  LYS A 177       0.725 -10.169 -20.629  1.00  0.64           H  
ATOM   2893 1HZ  LYS A 177      -0.990  -9.338 -22.115  1.00  0.64           H  
ATOM   2894 2HZ  LYS A 177      -0.130 -10.482 -22.928  1.00  0.64           H  
ATOM   2895 3HZ  LYS A 177      -1.626 -10.831 -22.314  1.00  0.64           H  
ATOM   2896  N   ASP A 178       3.348 -13.055 -24.270  1.00  0.67           N  
ATOM   2897  CA  ASP A 178       3.360 -12.516 -25.640  1.00  0.67           C  
ATOM   2898  C   ASP A 178       4.790 -12.382 -26.208  1.00  0.67           C  
ATOM   2899  O   ASP A 178       5.004 -11.669 -27.198  1.00  0.67           O  
ATOM   2900  CB  ASP A 178       2.720 -11.129 -25.664  1.00  0.67           C  
ATOM   2901  CG  ASP A 178       1.235 -11.109 -25.259  1.00  0.67           C  
ATOM   2902  OD1 ASP A 178       0.460 -11.858 -25.777  1.00  0.67           O  
ATOM   2903  OD2 ASP A 178       0.912 -10.335 -24.369  1.00  0.67           O  
ATOM   2904  H   ASP A 178       3.877 -12.577 -23.554  1.00  0.67           H  
ATOM   2905  HA  ASP A 178       2.795 -13.191 -26.285  1.00  0.67           H  
ATOM   2906 1HB  ASP A 178       3.277 -10.497 -24.997  1.00  0.67           H  
ATOM   2907 2HB  ASP A 178       2.813 -10.708 -26.665  1.00  0.67           H  
ATOM   2908  N   ILE A 179       5.777 -12.969 -25.531  1.00  0.69           N  
ATOM   2909  CA  ILE A 179       7.201 -12.791 -25.869  1.00  0.69           C  
ATOM   2910  C   ILE A 179       7.979 -14.088 -26.067  1.00  0.69           C  
ATOM   2911  O   ILE A 179       7.825 -15.035 -25.301  1.00  0.69           O  
ATOM   2912  CB  ILE A 179       7.908 -11.927 -24.796  1.00  0.69           C  
ATOM   2913  CG1 ILE A 179       7.313 -10.545 -24.740  1.00  0.69           C  
ATOM   2914  CG2 ILE A 179       9.393 -11.836 -25.044  1.00  0.69           C  
ATOM   2915  CD1 ILE A 179       7.756  -9.766 -23.557  1.00  0.69           C  
ATOM   2916  H   ILE A 179       5.536 -13.601 -24.766  1.00  0.69           H  
ATOM   2917  HA  ILE A 179       7.249 -12.243 -26.808  1.00  0.69           H  
ATOM   2918  HB  ILE A 179       7.754 -12.362 -23.841  1.00  0.69           H  
ATOM   2919 1HG1 ILE A 179       7.619 -10.007 -25.630  1.00  0.69           H  
ATOM   2920 2HG1 ILE A 179       6.236 -10.597 -24.712  1.00  0.69           H  
ATOM   2921 1HG2 ILE A 179       9.822 -11.236 -24.263  1.00  0.69           H  
ATOM   2922 2HG2 ILE A 179       9.840 -12.824 -25.024  1.00  0.69           H  
ATOM   2923 3HG2 ILE A 179       9.582 -11.369 -26.009  1.00  0.69           H  
ATOM   2924 1HD1 ILE A 179       7.310  -8.780 -23.602  1.00  0.69           H  
ATOM   2925 2HD1 ILE A 179       7.447 -10.269 -22.647  1.00  0.69           H  
ATOM   2926 3HD1 ILE A 179       8.824  -9.681 -23.562  1.00  0.69           H  
ATOM   2927  N   SER A 180       8.800 -14.148 -27.112  1.00  0.70           N  
ATOM   2928  CA  SER A 180       9.615 -15.333 -27.325  1.00  0.70           C  
ATOM   2929  C   SER A 180      10.918 -15.269 -26.521  1.00  0.70           C  
ATOM   2930  O   SER A 180      11.830 -14.487 -26.817  1.00  0.70           O  
ATOM   2931  CB  SER A 180       9.916 -15.507 -28.796  1.00  0.70           C  
ATOM   2932  OG  SER A 180      10.789 -16.585 -29.010  1.00  0.70           O  
ATOM   2933  H   SER A 180       8.874 -13.359 -27.738  1.00  0.70           H  
ATOM   2934  HA  SER A 180       9.049 -16.202 -26.989  1.00  0.70           H  
ATOM   2935 1HB  SER A 180       8.985 -15.677 -29.338  1.00  0.70           H  
ATOM   2936 2HB  SER A 180      10.361 -14.592 -29.189  1.00  0.70           H  
ATOM   2937  HG  SER A 180      10.854 -16.681 -29.966  1.00  0.70           H  
ATOM   2938  N   PHE A 181      11.008 -16.157 -25.537  1.00  0.71           N  
ATOM   2939  CA  PHE A 181      12.136 -16.253 -24.614  1.00  0.71           C  
ATOM   2940  C   PHE A 181      13.438 -16.404 -25.385  1.00  0.71           C  
ATOM   2941  O   PHE A 181      14.469 -15.846 -25.015  1.00  0.71           O  
ATOM   2942  CB  PHE A 181      11.948 -17.444 -23.679  1.00  0.71           C  
ATOM   2943  CG  PHE A 181      12.966 -17.556 -22.583  1.00  0.71           C  
ATOM   2944  CD1 PHE A 181      12.862 -16.756 -21.457  1.00  0.71           C  
ATOM   2945  CD2 PHE A 181      13.999 -18.465 -22.642  1.00  0.71           C  
ATOM   2946  CE1 PHE A 181      13.740 -16.856 -20.445  1.00  0.71           C  
ATOM   2947  CE2 PHE A 181      14.900 -18.556 -21.599  1.00  0.71           C  
ATOM   2948  CZ  PHE A 181      14.771 -17.748 -20.514  1.00  0.71           C  
ATOM   2949  H   PHE A 181      10.213 -16.765 -25.389  1.00  0.71           H  
ATOM   2950  HA  PHE A 181      12.186 -15.338 -24.024  1.00  0.71           H  
ATOM   2951 1HB  PHE A 181      10.971 -17.400 -23.230  1.00  0.71           H  
ATOM   2952 2HB  PHE A 181      11.990 -18.362 -24.263  1.00  0.71           H  
ATOM   2953  HD1 PHE A 181      12.062 -16.043 -21.380  1.00  0.71           H  
ATOM   2954  HD2 PHE A 181      14.097 -19.114 -23.518  1.00  0.71           H  
ATOM   2955  HE1 PHE A 181      13.615 -16.222 -19.577  1.00  0.71           H  
ATOM   2956  HE2 PHE A 181      15.716 -19.272 -21.636  1.00  0.71           H  
ATOM   2957  HZ  PHE A 181      15.481 -17.823 -19.705  1.00  0.71           H  
ATOM   2958  N   ASN A 182      13.393 -17.208 -26.441  1.00  0.72           N  
ATOM   2959  CA  ASN A 182      14.564 -17.491 -27.249  1.00  0.72           C  
ATOM   2960  C   ASN A 182      15.123 -16.243 -27.941  1.00  0.72           C  
ATOM   2961  O   ASN A 182      16.323 -16.182 -28.231  1.00  0.72           O  
ATOM   2962  CB  ASN A 182      14.234 -18.573 -28.250  1.00  0.72           C  
ATOM   2963  CG  ASN A 182      14.095 -19.918 -27.582  1.00  0.72           C  
ATOM   2964  OD1 ASN A 182      14.614 -20.143 -26.481  1.00  0.72           O  
ATOM   2965  ND2 ASN A 182      13.399 -20.816 -28.226  1.00  0.72           N  
ATOM   2966  H   ASN A 182      12.509 -17.623 -26.697  1.00  0.72           H  
ATOM   2967  HA  ASN A 182      15.343 -17.862 -26.590  1.00  0.72           H  
ATOM   2968 1HB  ASN A 182      13.300 -18.327 -28.758  1.00  0.72           H  
ATOM   2969 2HB  ASN A 182      15.019 -18.628 -29.004  1.00  0.72           H  
ATOM   2970 1HD2 ASN A 182      13.270 -21.727 -27.833  1.00  0.72           H  
ATOM   2971 2HD2 ASN A 182      12.995 -20.593 -29.112  1.00  0.72           H  
ATOM   2972  N   LYS A 183      14.281 -15.232 -28.215  1.00  0.74           N  
ATOM   2973  CA  LYS A 183      14.814 -14.039 -28.855  1.00  0.74           C  
ATOM   2974  C   LYS A 183      15.604 -13.308 -27.802  1.00  0.74           C  
ATOM   2975  O   LYS A 183      16.696 -12.813 -28.069  1.00  0.74           O  
ATOM   2976  CB  LYS A 183      13.754 -13.109 -29.435  1.00  0.74           C  
ATOM   2977  CG  LYS A 183      14.394 -11.935 -30.182  1.00  0.74           C  
ATOM   2978  CD  LYS A 183      13.391 -11.037 -30.862  1.00  0.74           C  
ATOM   2979  CE  LYS A 183      14.118  -9.957 -31.652  1.00  0.74           C  
ATOM   2980  NZ  LYS A 183      13.178  -9.005 -32.303  1.00  0.74           N  
ATOM   2981  H   LYS A 183      13.303 -15.261 -27.936  1.00  0.74           H  
ATOM   2982  HA  LYS A 183      15.495 -14.332 -29.653  1.00  0.74           H  
ATOM   2983 1HB  LYS A 183      13.114 -13.660 -30.122  1.00  0.74           H  
ATOM   2984 2HB  LYS A 183      13.125 -12.720 -28.630  1.00  0.74           H  
ATOM   2985 1HG  LYS A 183      14.963 -11.335 -29.470  1.00  0.74           H  
ATOM   2986 2HG  LYS A 183      15.085 -12.319 -30.930  1.00  0.74           H  
ATOM   2987 1HD  LYS A 183      12.763 -11.619 -31.536  1.00  0.74           H  
ATOM   2988 2HD  LYS A 183      12.756 -10.561 -30.113  1.00  0.74           H  
ATOM   2989 1HE  LYS A 183      14.782  -9.406 -30.984  1.00  0.74           H  
ATOM   2990 2HE  LYS A 183      14.717 -10.435 -32.424  1.00  0.74           H  
ATOM   2991 1HZ  LYS A 183      13.703  -8.305 -32.823  1.00  0.74           H  
ATOM   2992 2HZ  LYS A 183      12.567  -9.493 -32.926  1.00  0.74           H  
ATOM   2993 3HZ  LYS A 183      12.632  -8.530 -31.584  1.00  0.74           H  
ATOM   2994  N   ILE A 184      15.053 -13.279 -26.591  1.00  0.76           N  
ATOM   2995  CA  ILE A 184      15.724 -12.641 -25.468  1.00  0.76           C  
ATOM   2996  C   ILE A 184      17.048 -13.299 -25.170  1.00  0.76           C  
ATOM   2997  O   ILE A 184      18.048 -12.615 -24.941  1.00  0.76           O  
ATOM   2998  CB  ILE A 184      14.841 -12.593 -24.236  1.00  0.76           C  
ATOM   2999  CG1 ILE A 184      13.743 -11.604 -24.525  1.00  0.76           C  
ATOM   3000  CG2 ILE A 184      15.664 -12.277 -22.964  1.00  0.76           C  
ATOM   3001  CD1 ILE A 184      12.707 -11.616 -23.548  1.00  0.76           C  
ATOM   3002  H   ILE A 184      14.137 -13.720 -26.462  1.00  0.76           H  
ATOM   3003  HA  ILE A 184      15.926 -11.607 -25.745  1.00  0.76           H  
ATOM   3004  HB  ILE A 184      14.359 -13.554 -24.100  1.00  0.76           H  
ATOM   3005 1HG1 ILE A 184      14.177 -10.610 -24.561  1.00  0.76           H  
ATOM   3006 2HG1 ILE A 184      13.301 -11.829 -25.499  1.00  0.76           H  
ATOM   3007 1HG2 ILE A 184      15.005 -12.248 -22.094  1.00  0.76           H  
ATOM   3008 2HG2 ILE A 184      16.420 -13.049 -22.816  1.00  0.76           H  
ATOM   3009 3HG2 ILE A 184      16.152 -11.330 -23.079  1.00  0.76           H  
ATOM   3010 1HD1 ILE A 184      11.967 -10.872 -23.796  1.00  0.76           H  
ATOM   3011 2HD1 ILE A 184      12.249 -12.604 -23.505  1.00  0.76           H  
ATOM   3012 3HD1 ILE A 184      13.170 -11.376 -22.622  1.00  0.76           H  
ATOM   3013  N   LEU A 185      17.088 -14.625 -25.207  1.00  0.80           N  
ATOM   3014  CA  LEU A 185      18.369 -15.257 -24.985  1.00  0.80           C  
ATOM   3015  C   LEU A 185      19.330 -14.777 -26.061  1.00  0.80           C  
ATOM   3016  O   LEU A 185      20.461 -14.408 -25.755  1.00  0.80           O  
ATOM   3017  CB  LEU A 185      18.252 -16.775 -25.080  1.00  0.80           C  
ATOM   3018  CG  LEU A 185      17.484 -17.463 -23.985  1.00  0.80           C  
ATOM   3019  CD1 LEU A 185      17.335 -18.934 -24.354  1.00  0.80           C  
ATOM   3020  CD2 LEU A 185      18.224 -17.282 -22.677  1.00  0.80           C  
ATOM   3021  H   LEU A 185      16.235 -15.164 -25.366  1.00  0.80           H  
ATOM   3022  HA  LEU A 185      18.750 -14.968 -24.004  1.00  0.80           H  
ATOM   3023 1HB  LEU A 185      17.765 -17.020 -26.023  1.00  0.80           H  
ATOM   3024 2HB  LEU A 185      19.252 -17.197 -25.096  1.00  0.80           H  
ATOM   3025  HG  LEU A 185      16.488 -17.024 -23.902  1.00  0.80           H  
ATOM   3026 1HD1 LEU A 185      16.784 -19.460 -23.595  1.00  0.80           H  
ATOM   3027 2HD1 LEU A 185      16.809 -19.024 -25.295  1.00  0.80           H  
ATOM   3028 3HD1 LEU A 185      18.322 -19.379 -24.451  1.00  0.80           H  
ATOM   3029 1HD2 LEU A 185      17.689 -17.765 -21.868  1.00  0.80           H  
ATOM   3030 2HD2 LEU A 185      19.219 -17.719 -22.761  1.00  0.80           H  
ATOM   3031 3HD2 LEU A 185      18.316 -16.224 -22.469  1.00  0.80           H  
ATOM   3032  N   GLY A 186      18.847 -14.696 -27.309  1.00  0.87           N  
ATOM   3033  CA  GLY A 186      19.651 -14.215 -28.420  1.00  0.87           C  
ATOM   3034  C   GLY A 186      20.141 -12.784 -28.215  1.00  0.87           C  
ATOM   3035  O   GLY A 186      21.277 -12.474 -28.557  1.00  0.87           O  
ATOM   3036  H   GLY A 186      17.899 -15.018 -27.508  1.00  0.87           H  
ATOM   3037 1HA  GLY A 186      20.501 -14.879 -28.568  1.00  0.87           H  
ATOM   3038 2HA  GLY A 186      19.048 -14.260 -29.327  1.00  0.87           H  
ATOM   3039  N   MET A 187      19.310 -11.916 -27.616  1.00  0.98           N  
ATOM   3040  CA  MET A 187      19.715 -10.526 -27.376  1.00  0.98           C  
ATOM   3041  C   MET A 187      20.809 -10.446 -26.321  1.00  0.98           C  
ATOM   3042  O   MET A 187      21.698  -9.595 -26.386  1.00  0.98           O  
ATOM   3043  CB  MET A 187      18.533  -9.661 -26.926  1.00  0.98           C  
ATOM   3044  CG  MET A 187      17.456  -9.455 -27.970  1.00  0.98           C  
ATOM   3045  SD  MET A 187      18.077  -8.676 -29.458  1.00  0.98           S  
ATOM   3046  CE  MET A 187      18.308 -10.122 -30.476  1.00  0.98           C  
ATOM   3047  H   MET A 187      18.371 -12.230 -27.377  1.00  0.98           H  
ATOM   3048  HA  MET A 187      20.105 -10.120 -28.304  1.00  0.98           H  
ATOM   3049 1HB  MET A 187      18.066 -10.125 -26.053  1.00  0.98           H  
ATOM   3050 2HB  MET A 187      18.897  -8.681 -26.618  1.00  0.98           H  
ATOM   3051 1HG  MET A 187      17.028 -10.408 -28.239  1.00  0.98           H  
ATOM   3052 2HG  MET A 187      16.663  -8.832 -27.559  1.00  0.98           H  
ATOM   3053 1HE  MET A 187      18.691  -9.823 -31.450  1.00  0.98           H  
ATOM   3054 2HE  MET A 187      19.017 -10.791 -29.998  1.00  0.98           H  
ATOM   3055 3HE  MET A 187      17.355 -10.635 -30.600  1.00  0.98           H  
ATOM   3056  N   LEU A 188      20.767 -11.360 -25.366  1.00  1.14           N  
ATOM   3057  CA  LEU A 188      21.755 -11.398 -24.304  1.00  1.14           C  
ATOM   3058  C   LEU A 188      23.016 -12.161 -24.735  1.00  1.14           C  
ATOM   3059  O   LEU A 188      24.098 -11.943 -24.187  1.00  1.14           O  
ATOM   3060  CB  LEU A 188      21.129 -12.039 -23.078  1.00  1.14           C  
ATOM   3061  CG  LEU A 188      19.940 -11.274 -22.448  1.00  1.14           C  
ATOM   3062  CD1 LEU A 188      19.385 -12.106 -21.343  1.00  1.14           C  
ATOM   3063  CD2 LEU A 188      20.399  -9.922 -21.944  1.00  1.14           C  
ATOM   3064  H   LEU A 188      19.989 -12.024 -25.351  1.00  1.14           H  
ATOM   3065  HA  LEU A 188      22.036 -10.376 -24.060  1.00  1.14           H  
ATOM   3066 1HB  LEU A 188      20.750 -13.017 -23.379  1.00  1.14           H  
ATOM   3067 2HB  LEU A 188      21.893 -12.176 -22.316  1.00  1.14           H  
ATOM   3068  HG  LEU A 188      19.153 -11.131 -23.191  1.00  1.14           H  
ATOM   3069 1HD1 LEU A 188      18.544 -11.601 -20.888  1.00  1.14           H  
ATOM   3070 2HD1 LEU A 188      19.060 -13.058 -21.757  1.00  1.14           H  
ATOM   3071 3HD1 LEU A 188      20.151 -12.276 -20.593  1.00  1.14           H  
ATOM   3072 1HD2 LEU A 188      19.564  -9.402 -21.494  1.00  1.14           H  
ATOM   3073 2HD2 LEU A 188      21.178 -10.056 -21.204  1.00  1.14           H  
ATOM   3074 3HD2 LEU A 188      20.784  -9.340 -22.778  1.00  1.14           H  
ATOM   3075  N   ASN A 189      22.866 -13.039 -25.731  1.00  1.34           N  
ATOM   3076  CA  ASN A 189      23.936 -13.879 -26.271  1.00  1.34           C  
ATOM   3077  C   ASN A 189      24.494 -13.361 -27.603  1.00  1.34           C  
ATOM   3078  O   ASN A 189      25.074 -14.129 -28.374  1.00  1.34           O  
ATOM   3079  CB  ASN A 189      23.467 -15.310 -26.472  1.00  1.34           C  
ATOM   3080  CG  ASN A 189      23.163 -16.055 -25.195  1.00  1.34           C  
ATOM   3081  OD1 ASN A 189      23.832 -15.880 -24.169  1.00  1.34           O  
ATOM   3082  ND2 ASN A 189      22.177 -16.916 -25.260  1.00  1.34           N  
ATOM   3083  H   ASN A 189      21.933 -13.181 -26.110  1.00  1.34           H  
ATOM   3084  HA  ASN A 189      24.761 -13.880 -25.559  1.00  1.34           H  
ATOM   3085 1HB  ASN A 189      22.566 -15.298 -27.087  1.00  1.34           H  
ATOM   3086 2HB  ASN A 189      24.225 -15.860 -27.025  1.00  1.34           H  
ATOM   3087 1HD2 ASN A 189      21.929 -17.472 -24.467  1.00  1.34           H  
ATOM   3088 2HD2 ASN A 189      21.681 -17.037 -26.119  1.00  1.34           H  
ATOM   3089  N   LEU A 190      24.323 -12.077 -27.885  1.00  1.55           N  
ATOM   3090  CA  LEU A 190      24.814 -11.516 -29.141  1.00  1.55           C  
ATOM   3091  C   LEU A 190      26.320 -11.682 -29.248  1.00  1.55           C  
ATOM   3092  O   LEU A 190      27.044 -11.592 -28.255  1.00  1.55           O  
ATOM   3093  CB  LEU A 190      24.416 -10.042 -29.271  1.00  1.55           C  
ATOM   3094  CG  LEU A 190      22.916  -9.817 -29.456  1.00  1.55           C  
ATOM   3095  CD1 LEU A 190      22.593  -8.354 -29.397  1.00  1.55           C  
ATOM   3096  CD2 LEU A 190      22.468 -10.413 -30.769  1.00  1.55           C  
ATOM   3097  H   LEU A 190      23.828 -11.491 -27.224  1.00  1.55           H  
ATOM   3098  HA  LEU A 190      24.352 -12.063 -29.961  1.00  1.55           H  
ATOM   3099 1HB  LEU A 190      24.722  -9.517 -28.368  1.00  1.55           H  
ATOM   3100 2HB  LEU A 190      24.938  -9.608 -30.122  1.00  1.55           H  
ATOM   3101  HG  LEU A 190      22.403 -10.301 -28.662  1.00  1.55           H  
ATOM   3102 1HD1 LEU A 190      21.517  -8.214 -29.504  1.00  1.55           H  
ATOM   3103 2HD1 LEU A 190      22.909  -7.989 -28.434  1.00  1.55           H  
ATOM   3104 3HD1 LEU A 190      23.113  -7.822 -30.190  1.00  1.55           H  
ATOM   3105 1HD2 LEU A 190      21.395 -10.269 -30.880  1.00  1.55           H  
ATOM   3106 2HD2 LEU A 190      22.989  -9.925 -31.590  1.00  1.55           H  
ATOM   3107 3HD2 LEU A 190      22.692 -11.481 -30.774  1.00  1.55           H  
ATOM   3108  N   GLU A 191      26.783 -11.946 -30.464  1.00  1.73           N  
ATOM   3109  CA  GLU A 191      28.194 -12.191 -30.723  1.00  1.73           C  
ATOM   3110  C   GLU A 191      29.084 -11.082 -30.169  1.00  1.73           C  
ATOM   3111  O   GLU A 191      28.844  -9.900 -30.405  1.00  1.73           O  
ATOM   3112  CB  GLU A 191      28.401 -12.346 -32.232  1.00  1.73           C  
ATOM   3113  CG  GLU A 191      29.789 -12.755 -32.646  1.00  1.73           C  
ATOM   3114  CD  GLU A 191      29.931 -12.985 -34.157  1.00  1.73           C  
ATOM   3115  OE1 GLU A 191      28.997 -12.713 -34.872  1.00  1.73           O  
ATOM   3116  OE2 GLU A 191      30.973 -13.464 -34.578  1.00  1.73           O  
ATOM   3117  H   GLU A 191      26.130 -12.000 -31.230  1.00  1.73           H  
ATOM   3118  HA  GLU A 191      28.472 -13.124 -30.234  1.00  1.73           H  
ATOM   3119 1HB  GLU A 191      27.705 -13.090 -32.618  1.00  1.73           H  
ATOM   3120 2HB  GLU A 191      28.175 -11.401 -32.725  1.00  1.73           H  
ATOM   3121 1HG  GLU A 191      30.493 -11.977 -32.339  1.00  1.73           H  
ATOM   3122 2HG  GLU A 191      30.044 -13.668 -32.116  1.00  1.73           H  
ATOM   3123  N   SER A 192      30.106 -11.497 -29.419  1.00  1.81           N  
ATOM   3124  CA  SER A 192      31.074 -10.613 -28.774  1.00  1.81           C  
ATOM   3125  C   SER A 192      31.981  -9.837 -29.733  1.00  1.81           C  
ATOM   3126  O   SER A 192      32.463 -10.383 -30.725  1.00  1.81           O  
ATOM   3127  CB  SER A 192      31.939 -11.434 -27.836  1.00  1.81           C  
ATOM   3128  OG  SER A 192      32.914 -10.640 -27.236  1.00  1.81           O  
ATOM   3129  H   SER A 192      30.204 -12.489 -29.278  1.00  1.81           H  
ATOM   3130  HA  SER A 192      30.514  -9.886 -28.184  1.00  1.81           H  
ATOM   3131 1HB  SER A 192      31.316 -11.893 -27.071  1.00  1.81           H  
ATOM   3132 2HB  SER A 192      32.419 -12.235 -28.397  1.00  1.81           H  
ATOM   3133  HG  SER A 192      33.384 -10.203 -27.967  1.00  1.81           H  
ATOM   3134  N   ASP A 193      32.259  -8.575 -29.385  1.00  1.78           N  
ATOM   3135  CA  ASP A 193      33.193  -7.727 -30.134  1.00  1.78           C  
ATOM   3136  C   ASP A 193      34.597  -8.328 -30.137  1.00  1.78           C  
ATOM   3137  O   ASP A 193      35.053  -8.859 -29.115  1.00  1.78           O  
ATOM   3138  CB  ASP A 193      33.285  -6.312 -29.532  1.00  1.78           C  
ATOM   3139  CG  ASP A 193      32.058  -5.397 -29.764  1.00  1.78           C  
ATOM   3140  OD1 ASP A 193      31.205  -5.730 -30.543  1.00  1.78           O  
ATOM   3141  OD2 ASP A 193      32.010  -4.349 -29.129  1.00  1.78           O  
ATOM   3142  H   ASP A 193      31.801  -8.197 -28.568  1.00  1.78           H  
ATOM   3143  HA  ASP A 193      32.845  -7.654 -31.166  1.00  1.78           H  
ATOM   3144 1HB  ASP A 193      33.447  -6.396 -28.457  1.00  1.78           H  
ATOM   3145 2HB  ASP A 193      34.159  -5.809 -29.948  1.00  1.78           H  
ATOM   3146  N   TYR A 194      35.321  -8.152 -31.246  1.00  1.65           N  
ATOM   3147  CA  TYR A 194      36.702  -8.630 -31.366  1.00  1.65           C  
ATOM   3148  C   TYR A 194      37.607  -8.081 -30.254  1.00  1.65           C  
ATOM   3149  O   TYR A 194      38.564  -8.738 -29.826  1.00  1.65           O  
ATOM   3150  CB  TYR A 194      37.263  -8.245 -32.735  1.00  1.65           C  
ATOM   3151  CG  TYR A 194      37.619  -6.781 -32.850  1.00  1.65           C  
ATOM   3152  CD1 TYR A 194      38.922  -6.363 -32.595  1.00  1.65           C  
ATOM   3153  CD2 TYR A 194      36.646  -5.854 -33.190  1.00  1.65           C  
ATOM   3154  CE1 TYR A 194      39.248  -5.027 -32.686  1.00  1.65           C  
ATOM   3155  CE2 TYR A 194      36.974  -4.516 -33.278  1.00  1.65           C  
ATOM   3156  CZ  TYR A 194      38.270  -4.102 -33.029  1.00  1.65           C  
ATOM   3157  OH  TYR A 194      38.596  -2.767 -33.117  1.00  1.65           O  
ATOM   3158  H   TYR A 194      34.888  -7.701 -32.043  1.00  1.65           H  
ATOM   3159  HA  TYR A 194      36.696  -9.713 -31.286  1.00  1.65           H  
ATOM   3160 1HB  TYR A 194      38.160  -8.831 -32.940  1.00  1.65           H  
ATOM   3161 2HB  TYR A 194      36.532  -8.480 -33.508  1.00  1.65           H  
ATOM   3162  HD1 TYR A 194      39.684  -7.093 -32.322  1.00  1.65           H  
ATOM   3163  HD2 TYR A 194      35.625  -6.181 -33.384  1.00  1.65           H  
ATOM   3164  HE1 TYR A 194      40.268  -4.701 -32.486  1.00  1.65           H  
ATOM   3165  HE2 TYR A 194      36.211  -3.784 -33.544  1.00  1.65           H  
ATOM   3166  HH  TYR A 194      37.811  -2.262 -33.343  1.00  1.65           H  
ATOM   3167  N   SER A 195      37.290  -6.882 -29.757  1.00  1.47           N  
ATOM   3168  CA  SER A 195      38.075  -6.263 -28.700  1.00  1.47           C  
ATOM   3169  C   SER A 195      38.034  -7.102 -27.426  1.00  1.47           C  
ATOM   3170  O   SER A 195      39.030  -7.201 -26.699  1.00  1.47           O  
ATOM   3171  CB  SER A 195      37.552  -4.876 -28.393  1.00  1.47           C  
ATOM   3172  OG  SER A 195      37.735  -4.006 -29.475  1.00  1.47           O  
ATOM   3173  H   SER A 195      36.496  -6.391 -30.140  1.00  1.47           H  
ATOM   3174  HA  SER A 195      39.111  -6.190 -29.035  1.00  1.47           H  
ATOM   3175 1HB  SER A 195      36.491  -4.938 -28.149  1.00  1.47           H  
ATOM   3176 2HB  SER A 195      38.065  -4.485 -27.517  1.00  1.47           H  
ATOM   3177  HG  SER A 195      38.672  -4.045 -29.689  1.00  1.47           H  
ATOM   3178  N   LYS A 196      36.868  -7.689 -27.139  1.00  1.30           N  
ATOM   3179  CA  LYS A 196      36.709  -8.451 -25.917  1.00  1.30           C  
ATOM   3180  C   LYS A 196      37.311  -9.814 -26.131  1.00  1.30           C  
ATOM   3181  O   LYS A 196      37.964 -10.352 -25.241  1.00  1.30           O  
ATOM   3182  CB  LYS A 196      35.238  -8.592 -25.535  1.00  1.30           C  
ATOM   3183  CG  LYS A 196      34.556  -7.315 -25.091  1.00  1.30           C  
ATOM   3184  CD  LYS A 196      33.083  -7.567 -24.776  1.00  1.30           C  
ATOM   3185  CE  LYS A 196      32.945  -8.355 -23.473  1.00  1.30           C  
ATOM   3186  NZ  LYS A 196      33.300  -7.530 -22.281  1.00  1.30           N  
ATOM   3187  H   LYS A 196      36.097  -7.649 -27.797  1.00  1.30           H  
ATOM   3188  HA  LYS A 196      37.245  -7.955 -25.106  1.00  1.30           H  
ATOM   3189 1HB  LYS A 196      34.688  -8.978 -26.389  1.00  1.30           H  
ATOM   3190 2HB  LYS A 196      35.142  -9.317 -24.731  1.00  1.30           H  
ATOM   3191 1HG  LYS A 196      35.040  -6.954 -24.194  1.00  1.30           H  
ATOM   3192 2HG  LYS A 196      34.643  -6.561 -25.870  1.00  1.30           H  
ATOM   3193 1HD  LYS A 196      32.554  -6.618 -24.685  1.00  1.30           H  
ATOM   3194 2HD  LYS A 196      32.633  -8.144 -25.586  1.00  1.30           H  
ATOM   3195 1HE  LYS A 196      31.924  -8.715 -23.366  1.00  1.30           H  
ATOM   3196 2HE  LYS A 196      33.620  -9.212 -23.513  1.00  1.30           H  
ATOM   3197 1HZ  LYS A 196      33.220  -8.113 -21.439  1.00  1.30           H  
ATOM   3198 2HZ  LYS A 196      34.260  -7.202 -22.372  1.00  1.30           H  
ATOM   3199 3HZ  LYS A 196      32.683  -6.739 -22.209  1.00  1.30           H  
ATOM   3200  N   ARG A 197      37.166 -10.351 -27.347  1.00  1.15           N  
ATOM   3201  CA  ARG A 197      37.743 -11.659 -27.609  1.00  1.15           C  
ATOM   3202  C   ARG A 197      39.248 -11.585 -27.436  1.00  1.15           C  
ATOM   3203  O   ARG A 197      39.860 -12.462 -26.824  1.00  1.15           O  
ATOM   3204  CB  ARG A 197      37.434 -12.130 -29.018  1.00  1.15           C  
ATOM   3205  CG  ARG A 197      36.007 -12.541 -29.295  1.00  1.15           C  
ATOM   3206  CD  ARG A 197      35.850 -12.903 -30.725  1.00  1.15           C  
ATOM   3207  NE  ARG A 197      34.545 -13.422 -31.024  1.00  1.15           N  
ATOM   3208  CZ  ARG A 197      34.017 -13.488 -32.258  1.00  1.15           C  
ATOM   3209  NH1 ARG A 197      34.685 -13.041 -33.297  1.00  1.15           N  
ATOM   3210  NH2 ARG A 197      32.828 -13.999 -32.429  1.00  1.15           N  
ATOM   3211  H   ARG A 197      36.620  -9.863 -28.060  1.00  1.15           H  
ATOM   3212  HA  ARG A 197      37.336 -12.374 -26.894  1.00  1.15           H  
ATOM   3213 1HB  ARG A 197      37.682 -11.335 -29.716  1.00  1.15           H  
ATOM   3214 2HB  ARG A 197      38.073 -12.979 -29.259  1.00  1.15           H  
ATOM   3215 1HG  ARG A 197      35.735 -13.395 -28.678  1.00  1.15           H  
ATOM   3216 2HG  ARG A 197      35.339 -11.698 -29.076  1.00  1.15           H  
ATOM   3217 1HD  ARG A 197      36.008 -12.019 -31.338  1.00  1.15           H  
ATOM   3218 2HD  ARG A 197      36.586 -13.661 -30.989  1.00  1.15           H  
ATOM   3219  HE  ARG A 197      33.990 -13.771 -30.258  1.00  1.15           H  
ATOM   3220 1HH1 ARG A 197      35.599 -12.640 -33.174  1.00  1.15           H  
ATOM   3221 2HH1 ARG A 197      34.268 -13.093 -34.217  1.00  1.15           H  
ATOM   3222 1HH2 ARG A 197      32.307 -14.345 -31.642  1.00  1.15           H  
ATOM   3223 2HH2 ARG A 197      32.409 -14.024 -33.367  1.00  1.15           H  
ATOM   3224  N   THR A 198      39.837 -10.490 -27.912  1.00  1.04           N  
ATOM   3225  CA  THR A 198      41.262 -10.287 -27.798  1.00  1.04           C  
ATOM   3226  C   THR A 198      41.659 -10.220 -26.333  1.00  1.04           C  
ATOM   3227  O   THR A 198      42.609 -10.881 -25.907  1.00  1.04           O  
ATOM   3228  CB  THR A 198      41.674  -8.992 -28.506  1.00  1.04           C  
ATOM   3229  OG1 THR A 198      41.344  -9.084 -29.904  1.00  1.04           O  
ATOM   3230  CG2 THR A 198      43.154  -8.763 -28.334  1.00  1.04           C  
ATOM   3231  H   THR A 198      39.283  -9.795 -28.413  1.00  1.04           H  
ATOM   3232  HA  THR A 198      41.776 -11.128 -28.260  1.00  1.04           H  
ATOM   3233  HB  THR A 198      41.126  -8.155 -28.073  1.00  1.04           H  
ATOM   3234  HG1 THR A 198      40.360  -9.091 -29.995  1.00  1.04           H  
ATOM   3235 1HG2 THR A 198      43.437  -7.840 -28.835  1.00  1.04           H  
ATOM   3236 2HG2 THR A 198      43.380  -8.688 -27.271  1.00  1.04           H  
ATOM   3237 3HG2 THR A 198      43.703  -9.597 -28.767  1.00  1.04           H  
ATOM   3238  N   ALA A 199      40.911  -9.446 -25.543  1.00  0.95           N  
ATOM   3239  CA  ALA A 199      41.201  -9.320 -24.125  1.00  0.95           C  
ATOM   3240  C   ALA A 199      41.130 -10.661 -23.405  1.00  0.95           C  
ATOM   3241  O   ALA A 199      41.944 -10.938 -22.520  1.00  0.95           O  
ATOM   3242  CB  ALA A 199      40.223  -8.363 -23.492  1.00  0.95           C  
ATOM   3243  H   ALA A 199      40.142  -8.901 -25.939  1.00  0.95           H  
ATOM   3244  HA  ALA A 199      42.212  -8.929 -24.022  1.00  0.95           H  
ATOM   3245 1HB  ALA A 199      40.458  -8.245 -22.437  1.00  0.95           H  
ATOM   3246 2HB  ALA A 199      40.290  -7.401 -23.997  1.00  0.95           H  
ATOM   3247 3HB  ALA A 199      39.211  -8.754 -23.596  1.00  0.95           H  
ATOM   3248  N   HIS A 200      40.179 -11.507 -23.800  1.00  0.88           N  
ATOM   3249  CA  HIS A 200      39.999 -12.797 -23.156  1.00  0.88           C  
ATOM   3250  C   HIS A 200      41.172 -13.707 -23.487  1.00  0.88           C  
ATOM   3251  O   HIS A 200      41.706 -14.403 -22.614  1.00  0.88           O  
ATOM   3252  CB  HIS A 200      38.721 -13.452 -23.661  1.00  0.88           C  
ATOM   3253  CG  HIS A 200      37.500 -12.686 -23.355  1.00  0.88           C  
ATOM   3254  ND1 HIS A 200      36.289 -12.956 -23.959  1.00  0.88           N  
ATOM   3255  CD2 HIS A 200      37.293 -11.622 -22.556  1.00  0.88           C  
ATOM   3256  CE1 HIS A 200      35.394 -12.095 -23.538  1.00  0.88           C  
ATOM   3257  NE2 HIS A 200      35.979 -11.272 -22.694  1.00  0.88           N  
ATOM   3258  H   HIS A 200      39.528 -11.218 -24.531  1.00  0.88           H  
ATOM   3259  HA  HIS A 200      39.940 -12.674 -22.076  1.00  0.88           H  
ATOM   3260 1HB  HIS A 200      38.780 -13.577 -24.741  1.00  0.88           H  
ATOM   3261 2HB  HIS A 200      38.620 -14.436 -23.224  1.00  0.88           H  
ATOM   3262  HD1 HIS A 200      36.111 -13.672 -24.630  1.00  0.88           H  
ATOM   3263  HD2 HIS A 200      37.943 -11.045 -21.903  1.00  0.88           H  
ATOM   3264  HE1 HIS A 200      34.368 -12.138 -23.901  1.00  0.88           H  
ATOM   3265  N   LEU A 201      41.606 -13.668 -24.749  1.00  0.83           N  
ATOM   3266  CA  LEU A 201      42.726 -14.478 -25.191  1.00  0.83           C  
ATOM   3267  C   LEU A 201      44.007 -14.048 -24.495  1.00  0.83           C  
ATOM   3268  O   LEU A 201      44.808 -14.894 -24.084  1.00  0.83           O  
ATOM   3269  CB  LEU A 201      42.867 -14.362 -26.708  1.00  0.83           C  
ATOM   3270  CG  LEU A 201      41.742 -15.026 -27.511  1.00  0.83           C  
ATOM   3271  CD1 LEU A 201      41.880 -14.648 -28.973  1.00  0.83           C  
ATOM   3272  CD2 LEU A 201      41.818 -16.529 -27.322  1.00  0.83           C  
ATOM   3273  H   LEU A 201      41.120 -13.079 -25.429  1.00  0.83           H  
ATOM   3274  HA  LEU A 201      42.524 -15.516 -24.935  1.00  0.83           H  
ATOM   3275 1HB  LEU A 201      42.879 -13.304 -26.971  1.00  0.83           H  
ATOM   3276 2HB  LEU A 201      43.812 -14.806 -27.010  1.00  0.83           H  
ATOM   3277  HG  LEU A 201      40.782 -14.674 -27.156  1.00  0.83           H  
ATOM   3278 1HD1 LEU A 201      41.077 -15.111 -29.544  1.00  0.83           H  
ATOM   3279 2HD1 LEU A 201      41.814 -13.563 -29.069  1.00  0.83           H  
ATOM   3280 3HD1 LEU A 201      42.841 -14.990 -29.349  1.00  0.83           H  
ATOM   3281 1HD2 LEU A 201      41.016 -17.005 -27.886  1.00  0.83           H  
ATOM   3282 2HD2 LEU A 201      42.781 -16.893 -27.679  1.00  0.83           H  
ATOM   3283 3HD2 LEU A 201      41.708 -16.766 -26.264  1.00  0.83           H  
ATOM   3284  N   LYS A 202      44.197 -12.737 -24.321  1.00  0.79           N  
ATOM   3285  CA  LYS A 202      45.382 -12.248 -23.631  1.00  0.79           C  
ATOM   3286  C   LYS A 202      45.331 -12.625 -22.152  1.00  0.79           C  
ATOM   3287  O   LYS A 202      46.348 -13.000 -21.553  1.00  0.79           O  
ATOM   3288  CB  LYS A 202      45.538 -10.739 -23.817  1.00  0.79           C  
ATOM   3289  CG  LYS A 202      45.954 -10.315 -25.228  1.00  0.79           C  
ATOM   3290  CD  LYS A 202      46.088  -8.803 -25.334  1.00  0.79           C  
ATOM   3291  CE  LYS A 202      46.587  -8.382 -26.711  1.00  0.79           C  
ATOM   3292  NZ  LYS A 202      46.682  -6.899 -26.838  1.00  0.79           N  
ATOM   3293  H   LYS A 202      43.519 -12.072 -24.699  1.00  0.79           H  
ATOM   3294  HA  LYS A 202      46.256 -12.727 -24.070  1.00  0.79           H  
ATOM   3295 1HB  LYS A 202      44.585 -10.252 -23.593  1.00  0.79           H  
ATOM   3296 2HB  LYS A 202      46.277 -10.358 -23.118  1.00  0.79           H  
ATOM   3297 1HG  LYS A 202      46.905 -10.780 -25.484  1.00  0.79           H  
ATOM   3298 2HG  LYS A 202      45.201 -10.655 -25.941  1.00  0.79           H  
ATOM   3299 1HD  LYS A 202      45.112  -8.345 -25.155  1.00  0.79           H  
ATOM   3300 2HD  LYS A 202      46.783  -8.445 -24.576  1.00  0.79           H  
ATOM   3301 1HE  LYS A 202      47.573  -8.814 -26.877  1.00  0.79           H  
ATOM   3302 2HE  LYS A 202      45.910  -8.760 -27.467  1.00  0.79           H  
ATOM   3303 1HZ  LYS A 202      47.019  -6.661 -27.761  1.00  0.79           H  
ATOM   3304 2HZ  LYS A 202      45.771  -6.488 -26.697  1.00  0.79           H  
ATOM   3305 3HZ  LYS A 202      47.324  -6.542 -26.145  1.00  0.79           H  
ATOM   3306  N   ALA A 203      44.137 -12.558 -21.554  1.00  0.77           N  
ATOM   3307  CA  ALA A 203      43.981 -12.934 -20.158  1.00  0.77           C  
ATOM   3308  C   ALA A 203      44.368 -14.380 -19.949  1.00  0.77           C  
ATOM   3309  O   ALA A 203      45.055 -14.718 -18.984  1.00  0.77           O  
ATOM   3310  CB  ALA A 203      42.546 -12.756 -19.731  1.00  0.77           C  
ATOM   3311  H   ALA A 203      43.321 -12.213 -22.061  1.00  0.77           H  
ATOM   3312  HA  ALA A 203      44.633 -12.303 -19.556  1.00  0.77           H  
ATOM   3313 1HB  ALA A 203      42.442 -13.025 -18.680  1.00  0.77           H  
ATOM   3314 2HB  ALA A 203      42.272 -11.726 -19.883  1.00  0.77           H  
ATOM   3315 3HB  ALA A 203      41.902 -13.389 -20.328  1.00  0.77           H  
ATOM   3316  N   CYS A 204      43.970 -15.231 -20.898  1.00  0.76           N  
ATOM   3317  CA  CYS A 204      44.280 -16.641 -20.813  1.00  0.76           C  
ATOM   3318  C   CYS A 204      45.725 -16.927 -21.198  1.00  0.76           C  
ATOM   3319  O   CYS A 204      46.378 -17.758 -20.590  1.00  0.76           O  
ATOM   3320  CB  CYS A 204      43.330 -17.438 -21.693  1.00  0.76           C  
ATOM   3321  SG  CYS A 204      41.644 -17.402 -21.086  1.00  0.76           S  
ATOM   3322  H   CYS A 204      43.391 -14.891 -21.667  1.00  0.76           H  
ATOM   3323  HA  CYS A 204      44.123 -16.956 -19.787  1.00  0.76           H  
ATOM   3324 1HB  CYS A 204      43.341 -17.032 -22.709  1.00  0.76           H  
ATOM   3325 2HB  CYS A 204      43.657 -18.475 -21.737  1.00  0.76           H  
ATOM   3326  HG  CYS A 204      41.429 -16.115 -21.443  1.00  0.76           H  
ATOM   3327  N   SER A 205      46.287 -16.181 -22.134  1.00  0.76           N  
ATOM   3328  CA  SER A 205      47.668 -16.428 -22.524  1.00  0.76           C  
ATOM   3329  C   SER A 205      48.603 -16.228 -21.330  1.00  0.76           C  
ATOM   3330  O   SER A 205      49.582 -16.952 -21.156  1.00  0.76           O  
ATOM   3331  CB  SER A 205      48.061 -15.489 -23.643  1.00  0.76           C  
ATOM   3332  OG  SER A 205      47.314 -15.753 -24.806  1.00  0.76           O  
ATOM   3333  H   SER A 205      45.743 -15.486 -22.634  1.00  0.76           H  
ATOM   3334  HA  SER A 205      47.756 -17.457 -22.869  1.00  0.76           H  
ATOM   3335 1HB  SER A 205      47.893 -14.462 -23.325  1.00  0.76           H  
ATOM   3336 2HB  SER A 205      49.122 -15.600 -23.854  1.00  0.76           H  
ATOM   3337  HG  SER A 205      46.373 -15.595 -24.558  1.00  0.76           H  
ATOM   3338  N   ARG A 206      48.286 -15.219 -20.524  1.00  0.76           N  
ATOM   3339  CA  ARG A 206      49.041 -14.820 -19.345  1.00  0.76           C  
ATOM   3340  C   ARG A 206      48.611 -15.479 -18.018  1.00  0.76           C  
ATOM   3341  O   ARG A 206      49.148 -15.126 -16.964  1.00  0.76           O  
ATOM   3342  CB  ARG A 206      48.920 -13.316 -19.194  1.00  0.76           C  
ATOM   3343  CG  ARG A 206      49.523 -12.535 -20.353  1.00  0.76           C  
ATOM   3344  CD  ARG A 206      49.307 -11.074 -20.233  1.00  0.76           C  
ATOM   3345  NE  ARG A 206      47.898 -10.709 -20.342  1.00  0.76           N  
ATOM   3346  CZ  ARG A 206      47.441  -9.446 -20.196  1.00  0.76           C  
ATOM   3347  NH1 ARG A 206      48.299  -8.469 -19.963  1.00  0.76           N  
ATOM   3348  NH2 ARG A 206      46.154  -9.171 -20.283  1.00  0.76           N  
ATOM   3349  H   ARG A 206      47.469 -14.653 -20.767  1.00  0.76           H  
ATOM   3350  HA  ARG A 206      50.086 -15.071 -19.523  1.00  0.76           H  
ATOM   3351 1HB  ARG A 206      47.860 -13.048 -19.130  1.00  0.76           H  
ATOM   3352 2HB  ARG A 206      49.399 -12.992 -18.272  1.00  0.76           H  
ATOM   3353 1HG  ARG A 206      50.595 -12.724 -20.401  1.00  0.76           H  
ATOM   3354 2HG  ARG A 206      49.055 -12.865 -21.282  1.00  0.76           H  
ATOM   3355 1HD  ARG A 206      49.671 -10.731 -19.266  1.00  0.76           H  
ATOM   3356 2HD  ARG A 206      49.852 -10.562 -21.025  1.00  0.76           H  
ATOM   3357  HE  ARG A 206      47.219 -11.459 -20.531  1.00  0.76           H  
ATOM   3358 1HH1 ARG A 206      49.285  -8.670 -19.894  1.00  0.76           H  
ATOM   3359 2HH1 ARG A 206      47.966  -7.524 -19.850  1.00  0.76           H  
ATOM   3360 1HH2 ARG A 206      45.483  -9.910 -20.434  1.00  0.76           H  
ATOM   3361 2HH2 ARG A 206      45.844  -8.222 -20.175  1.00  0.76           H  
ATOM   3362  N   MET A 207      47.598 -16.349 -18.037  1.00  0.77           N  
ATOM   3363  CA  MET A 207      47.042 -16.879 -16.785  1.00  0.77           C  
ATOM   3364  C   MET A 207      47.944 -17.852 -16.063  1.00  0.77           C  
ATOM   3365  O   MET A 207      48.746 -18.569 -16.669  1.00  0.77           O  
ATOM   3366  CB  MET A 207      45.726 -17.594 -17.036  1.00  0.77           C  
ATOM   3367  CG  MET A 207      45.884 -18.870 -17.794  1.00  0.77           C  
ATOM   3368  SD  MET A 207      44.331 -19.579 -18.346  1.00  0.77           S  
ATOM   3369  CE  MET A 207      44.952 -20.913 -19.331  1.00  0.77           C  
ATOM   3370  H   MET A 207      47.205 -16.663 -18.924  1.00  0.77           H  
ATOM   3371  HA  MET A 207      46.865 -16.038 -16.117  1.00  0.77           H  
ATOM   3372 1HB  MET A 207      45.245 -17.815 -16.082  1.00  0.77           H  
ATOM   3373 2HB  MET A 207      45.064 -16.941 -17.594  1.00  0.77           H  
ATOM   3374 1HG  MET A 207      46.554 -18.768 -18.599  1.00  0.77           H  
ATOM   3375 2HG  MET A 207      46.348 -19.573 -17.120  1.00  0.77           H  
ATOM   3376 1HE  MET A 207      44.130 -21.467 -19.765  1.00  0.77           H  
ATOM   3377 2HE  MET A 207      45.577 -20.505 -20.132  1.00  0.77           H  
ATOM   3378 3HE  MET A 207      45.550 -21.578 -18.707  1.00  0.77           H  
ATOM   3379  N   VAL A 208      47.746 -17.928 -14.756  1.00  0.79           N  
ATOM   3380  CA  VAL A 208      48.415 -18.916 -13.934  1.00  0.79           C  
ATOM   3381  C   VAL A 208      47.388 -19.799 -13.249  1.00  0.79           C  
ATOM   3382  O   VAL A 208      46.509 -19.305 -12.541  1.00  0.79           O  
ATOM   3383  CB  VAL A 208      49.291 -18.230 -12.871  1.00  0.79           C  
ATOM   3384  CG1 VAL A 208      49.951 -19.274 -11.998  1.00  0.79           C  
ATOM   3385  CG2 VAL A 208      50.329 -17.356 -13.564  1.00  0.79           C  
ATOM   3386  H   VAL A 208      47.097 -17.269 -14.328  1.00  0.79           H  
ATOM   3387  HA  VAL A 208      49.047 -19.536 -14.570  1.00  0.79           H  
ATOM   3388  HB  VAL A 208      48.663 -17.611 -12.230  1.00  0.79           H  
ATOM   3389 1HG1 VAL A 208      50.558 -18.780 -11.245  1.00  0.79           H  
ATOM   3390 2HG1 VAL A 208      49.184 -19.873 -11.515  1.00  0.79           H  
ATOM   3391 3HG1 VAL A 208      50.582 -19.915 -12.612  1.00  0.79           H  
ATOM   3392 1HG2 VAL A 208      50.946 -16.861 -12.818  1.00  0.79           H  
ATOM   3393 2HG2 VAL A 208      50.957 -17.977 -14.204  1.00  0.79           H  
ATOM   3394 3HG2 VAL A 208      49.828 -16.600 -14.175  1.00  0.79           H  
ATOM   3395  N   LEU A 209      47.466 -21.104 -13.488  1.00  0.82           N  
ATOM   3396  CA  LEU A 209      46.533 -22.037 -12.862  1.00  0.82           C  
ATOM   3397  C   LEU A 209      47.210 -22.878 -11.804  1.00  0.82           C  
ATOM   3398  O   LEU A 209      48.273 -23.460 -12.039  1.00  0.82           O  
ATOM   3399  CB  LEU A 209      45.845 -22.938 -13.898  1.00  0.82           C  
ATOM   3400  CG  LEU A 209      44.516 -22.376 -14.493  1.00  0.82           C  
ATOM   3401  CD1 LEU A 209      44.773 -21.152 -15.287  1.00  0.82           C  
ATOM   3402  CD2 LEU A 209      43.870 -23.406 -15.377  1.00  0.82           C  
ATOM   3403  H   LEU A 209      48.195 -21.454 -14.094  1.00  0.82           H  
ATOM   3404  HA  LEU A 209      45.753 -21.465 -12.369  1.00  0.82           H  
ATOM   3405 1HB  LEU A 209      46.533 -23.119 -14.720  1.00  0.82           H  
ATOM   3406 2HB  LEU A 209      45.613 -23.893 -13.420  1.00  0.82           H  
ATOM   3407  HG  LEU A 209      43.841 -22.134 -13.674  1.00  0.82           H  
ATOM   3408 1HD1 LEU A 209      43.830 -20.791 -15.687  1.00  0.82           H  
ATOM   3409 2HD1 LEU A 209      45.210 -20.388 -14.678  1.00  0.82           H  
ATOM   3410 3HD1 LEU A 209      45.442 -21.408 -16.098  1.00  0.82           H  
ATOM   3411 1HD2 LEU A 209      42.934 -23.006 -15.773  1.00  0.82           H  
ATOM   3412 2HD2 LEU A 209      44.540 -23.650 -16.201  1.00  0.82           H  
ATOM   3413 3HD2 LEU A 209      43.667 -24.299 -14.796  1.00  0.82           H  
ATOM   3414  N   LYS A 210      46.580 -22.937 -10.640  1.00  0.86           N  
ATOM   3415  CA  LYS A 210      47.090 -23.699  -9.516  1.00  0.86           C  
ATOM   3416  C   LYS A 210      46.009 -24.591  -8.916  1.00  0.86           C  
ATOM   3417  O   LYS A 210      44.842 -24.203  -8.841  1.00  0.86           O  
ATOM   3418  CB  LYS A 210      47.600 -22.730  -8.460  1.00  0.86           C  
ATOM   3419  CG  LYS A 210      48.807 -21.899  -8.850  1.00  0.86           C  
ATOM   3420  CD  LYS A 210      49.226 -21.007  -7.698  1.00  0.86           C  
ATOM   3421  CE  LYS A 210      50.392 -20.108  -8.070  1.00  0.86           C  
ATOM   3422  NZ  LYS A 210      51.625 -20.892  -8.381  1.00  0.86           N  
ATOM   3423  H   LYS A 210      45.719 -22.399 -10.530  1.00  0.86           H  
ATOM   3424  HA  LYS A 210      47.906 -24.334  -9.858  1.00  0.86           H  
ATOM   3425 1HB  LYS A 210      46.811 -22.018  -8.267  1.00  0.86           H  
ATOM   3426 2HB  LYS A 210      47.821 -23.268  -7.538  1.00  0.86           H  
ATOM   3427 1HG  LYS A 210      49.634 -22.552  -9.136  1.00  0.86           H  
ATOM   3428 2HG  LYS A 210      48.551 -21.272  -9.697  1.00  0.86           H  
ATOM   3429 1HD  LYS A 210      48.376 -20.386  -7.423  1.00  0.86           H  
ATOM   3430 2HD  LYS A 210      49.502 -21.618  -6.839  1.00  0.86           H  
ATOM   3431 1HE  LYS A 210      50.118 -19.517  -8.938  1.00  0.86           H  
ATOM   3432 2HE  LYS A 210      50.602 -19.435  -7.239  1.00  0.86           H  
ATOM   3433 1HZ  LYS A 210      52.376 -20.261  -8.625  1.00  0.86           H  
ATOM   3434 2HZ  LYS A 210      51.894 -21.437  -7.574  1.00  0.86           H  
ATOM   3435 3HZ  LYS A 210      51.441 -21.512  -9.160  1.00  0.86           H  
ATOM   3436  N   GLU A 211      46.391 -25.780  -8.463  1.00  0.89           N  
ATOM   3437  CA  GLU A 211      45.426 -26.662  -7.811  1.00  0.89           C  
ATOM   3438  C   GLU A 211      45.605 -26.682  -6.303  1.00  0.89           C  
ATOM   3439  O   GLU A 211      46.678 -27.019  -5.797  1.00  0.89           O  
ATOM   3440  CB  GLU A 211      45.528 -28.083  -8.362  1.00  0.89           C  
ATOM   3441  CG  GLU A 211      44.541 -29.075  -7.730  1.00  0.89           C  
ATOM   3442  CD  GLU A 211      44.657 -30.476  -8.296  1.00  0.89           C  
ATOM   3443  OE1 GLU A 211      45.399 -30.661  -9.228  1.00  0.89           O  
ATOM   3444  OE2 GLU A 211      44.014 -31.360  -7.780  1.00  0.89           O  
ATOM   3445  H   GLU A 211      47.354 -26.071  -8.557  1.00  0.89           H  
ATOM   3446  HA  GLU A 211      44.423 -26.293  -8.018  1.00  0.89           H  
ATOM   3447 1HB  GLU A 211      45.341 -28.067  -9.435  1.00  0.89           H  
ATOM   3448 2HB  GLU A 211      46.536 -28.465  -8.208  1.00  0.89           H  
ATOM   3449 1HG  GLU A 211      44.718 -29.114  -6.656  1.00  0.89           H  
ATOM   3450 2HG  GLU A 211      43.525 -28.703  -7.885  1.00  0.89           H  
ATOM   3451  N   PHE A 212      44.545 -26.335  -5.589  1.00  0.91           N  
ATOM   3452  CA  PHE A 212      44.576 -26.318  -4.142  1.00  0.91           C  
ATOM   3453  C   PHE A 212      43.576 -27.267  -3.535  1.00  0.91           C  
ATOM   3454  O   PHE A 212      42.375 -27.009  -3.547  1.00  0.91           O  
ATOM   3455  CB  PHE A 212      44.285 -24.939  -3.615  1.00  0.91           C  
ATOM   3456  CG  PHE A 212      45.278 -23.930  -3.946  1.00  0.91           C  
ATOM   3457  CD1 PHE A 212      45.209 -23.248  -5.120  1.00  0.91           C  
ATOM   3458  CD2 PHE A 212      46.301 -23.651  -3.062  1.00  0.91           C  
ATOM   3459  CE1 PHE A 212      46.123 -22.294  -5.400  1.00  0.91           C  
ATOM   3460  CE2 PHE A 212      47.225 -22.699  -3.345  1.00  0.91           C  
ATOM   3461  CZ  PHE A 212      47.136 -22.018  -4.518  1.00  0.91           C  
ATOM   3462  H   PHE A 212      43.693 -26.056  -6.076  1.00  0.91           H  
ATOM   3463  HA  PHE A 212      45.570 -26.617  -3.810  1.00  0.91           H  
ATOM   3464 1HB  PHE A 212      43.321 -24.603  -4.001  1.00  0.91           H  
ATOM   3465 2HB  PHE A 212      44.202 -25.005  -2.575  1.00  0.91           H  
ATOM   3466  HD1 PHE A 212      44.401 -23.465  -5.828  1.00  0.91           H  
ATOM   3467  HD2 PHE A 212      46.361 -24.200  -2.125  1.00  0.91           H  
ATOM   3468  HE1 PHE A 212      46.045 -21.746  -6.319  1.00  0.91           H  
ATOM   3469  HE2 PHE A 212      48.028 -22.481  -2.641  1.00  0.91           H  
ATOM   3470  HZ  PHE A 212      47.864 -21.262  -4.745  1.00  0.91           H  
ATOM   3471  N   ASP A 213      44.059 -28.385  -3.027  1.00  0.91           N  
ATOM   3472  CA  ASP A 213      43.192 -29.400  -2.437  1.00  0.91           C  
ATOM   3473  C   ASP A 213      42.065 -29.800  -3.404  1.00  0.91           C  
ATOM   3474  O   ASP A 213      40.926 -30.015  -2.993  1.00  0.91           O  
ATOM   3475  CB  ASP A 213      42.597 -28.846  -1.131  1.00  0.91           C  
ATOM   3476  CG  ASP A 213      43.699 -28.456  -0.115  1.00  0.91           C  
ATOM   3477  OD1 ASP A 213      44.716 -29.101  -0.095  1.00  0.91           O  
ATOM   3478  OD2 ASP A 213      43.518 -27.485   0.595  1.00  0.91           O  
ATOM   3479  H   ASP A 213      45.058 -28.541  -3.053  1.00  0.91           H  
ATOM   3480  HA  ASP A 213      43.789 -30.285  -2.216  1.00  0.91           H  
ATOM   3481 1HB  ASP A 213      41.966 -27.981  -1.330  1.00  0.91           H  
ATOM   3482 2HB  ASP A 213      41.962 -29.608  -0.678  1.00  0.91           H  
ATOM   3483  N   GLY A 214      42.399 -29.903  -4.691  1.00  0.88           N  
ATOM   3484  CA  GLY A 214      41.452 -30.273  -5.739  1.00  0.88           C  
ATOM   3485  C   GLY A 214      40.733 -29.081  -6.400  1.00  0.88           C  
ATOM   3486  O   GLY A 214      40.069 -29.257  -7.421  1.00  0.88           O  
ATOM   3487  H   GLY A 214      43.355 -29.718  -4.959  1.00  0.88           H  
ATOM   3488 1HA  GLY A 214      41.983 -30.837  -6.505  1.00  0.88           H  
ATOM   3489 2HA  GLY A 214      40.709 -30.950  -5.320  1.00  0.88           H  
ATOM   3490  N   LEU A 215      40.869 -27.876  -5.842  1.00  0.83           N  
ATOM   3491  CA  LEU A 215      40.203 -26.691  -6.387  1.00  0.83           C  
ATOM   3492  C   LEU A 215      41.102 -25.969  -7.398  1.00  0.83           C  
ATOM   3493  O   LEU A 215      42.210 -25.537  -7.068  1.00  0.83           O  
ATOM   3494  CB  LEU A 215      39.845 -25.759  -5.213  1.00  0.83           C  
ATOM   3495  CG  LEU A 215      39.124 -24.476  -5.489  1.00  0.83           C  
ATOM   3496  CD1 LEU A 215      37.757 -24.791  -6.018  1.00  0.83           C  
ATOM   3497  CD2 LEU A 215      39.057 -23.699  -4.193  1.00  0.83           C  
ATOM   3498  H   LEU A 215      41.419 -27.767  -4.994  1.00  0.83           H  
ATOM   3499  HA  LEU A 215      39.288 -27.001  -6.897  1.00  0.83           H  
ATOM   3500 1HB  LEU A 215      39.235 -26.325  -4.509  1.00  0.83           H  
ATOM   3501 2HB  LEU A 215      40.768 -25.492  -4.705  1.00  0.83           H  
ATOM   3502  HG  LEU A 215      39.656 -23.898  -6.246  1.00  0.83           H  
ATOM   3503 1HD1 LEU A 215      37.220 -23.883  -6.222  1.00  0.83           H  
ATOM   3504 2HD1 LEU A 215      37.863 -25.371  -6.923  1.00  0.83           H  
ATOM   3505 3HD1 LEU A 215      37.210 -25.373  -5.284  1.00  0.83           H  
ATOM   3506 1HD2 LEU A 215      38.547 -22.790  -4.340  1.00  0.83           H  
ATOM   3507 2HD2 LEU A 215      38.532 -24.282  -3.450  1.00  0.83           H  
ATOM   3508 3HD2 LEU A 215      40.065 -23.500  -3.844  1.00  0.83           H  
ATOM   3509  N   ASN A 216      40.644 -25.859  -8.646  1.00  0.78           N  
ATOM   3510  CA  ASN A 216      41.447 -25.237  -9.708  1.00  0.78           C  
ATOM   3511  C   ASN A 216      41.270 -23.717  -9.741  1.00  0.78           C  
ATOM   3512  O   ASN A 216      40.201 -23.218 -10.124  1.00  0.78           O  
ATOM   3513  CB  ASN A 216      41.117 -25.862 -11.058  1.00  0.78           C  
ATOM   3514  CG  ASN A 216      41.948 -25.349 -12.218  1.00  0.78           C  
ATOM   3515  OD1 ASN A 216      42.636 -24.328 -12.136  1.00  0.78           O  
ATOM   3516  ND2 ASN A 216      41.875 -26.063 -13.318  1.00  0.78           N  
ATOM   3517  H   ASN A 216      39.714 -26.232  -8.885  1.00  0.78           H  
ATOM   3518  HA  ASN A 216      42.501 -25.428  -9.499  1.00  0.78           H  
ATOM   3519 1HB  ASN A 216      41.251 -26.941 -10.986  1.00  0.78           H  
ATOM   3520 2HB  ASN A 216      40.062 -25.691 -11.283  1.00  0.78           H  
ATOM   3521 1HD2 ASN A 216      42.388 -25.792 -14.131  1.00  0.78           H  
ATOM   3522 2HD2 ASN A 216      41.295 -26.880 -13.345  1.00  0.78           H  
ATOM   3523  N   ILE A 217      42.301 -22.987  -9.312  1.00  0.73           N  
ATOM   3524  CA  ILE A 217      42.211 -21.538  -9.241  1.00  0.73           C  
ATOM   3525  C   ILE A 217      43.043 -20.860 -10.322  1.00  0.73           C  
ATOM   3526  O   ILE A 217      44.255 -21.082 -10.420  1.00  0.73           O  
ATOM   3527  CB  ILE A 217      42.660 -20.992  -7.870  1.00  0.73           C  
ATOM   3528  CG1 ILE A 217      41.783 -21.577  -6.771  1.00  0.73           C  
ATOM   3529  CG2 ILE A 217      42.568 -19.476  -7.887  1.00  0.73           C  
ATOM   3530  CD1 ILE A 217      42.184 -21.175  -5.365  1.00  0.73           C  
ATOM   3531  H   ILE A 217      43.165 -23.453  -9.034  1.00  0.73           H  
ATOM   3532  HA  ILE A 217      41.173 -21.250  -9.389  1.00  0.73           H  
ATOM   3533  HB  ILE A 217      43.689 -21.299  -7.669  1.00  0.73           H  
ATOM   3534 1HG1 ILE A 217      40.782 -21.290  -6.956  1.00  0.73           H  
ATOM   3535 2HG1 ILE A 217      41.842 -22.668  -6.830  1.00  0.73           H  
ATOM   3536 1HG2 ILE A 217      42.876 -19.074  -6.925  1.00  0.73           H  
ATOM   3537 2HG2 ILE A 217      43.212 -19.073  -8.669  1.00  0.73           H  
ATOM   3538 3HG2 ILE A 217      41.542 -19.198  -8.092  1.00  0.73           H  
ATOM   3539 1HD1 ILE A 217      41.517 -21.648  -4.655  1.00  0.73           H  
ATOM   3540 2HD1 ILE A 217      43.189 -21.480  -5.164  1.00  0.73           H  
ATOM   3541 3HD1 ILE A 217      42.116 -20.092  -5.265  1.00  0.73           H  
ATOM   3542  N   ALA A 218      42.380 -20.052 -11.150  1.00  0.71           N  
ATOM   3543  CA  ALA A 218      43.074 -19.338 -12.216  1.00  0.71           C  
ATOM   3544  C   ALA A 218      43.247 -17.872 -11.880  1.00  0.71           C  
ATOM   3545  O   ALA A 218      42.275 -17.192 -11.540  1.00  0.71           O  
ATOM   3546  CB  ALA A 218      42.316 -19.444 -13.510  1.00  0.71           C  
ATOM   3547  H   ALA A 218      41.372 -19.938 -11.026  1.00  0.71           H  
ATOM   3548  HA  ALA A 218      44.059 -19.778 -12.338  1.00  0.71           H  
ATOM   3549 1HB  ALA A 218      42.865 -18.918 -14.287  1.00  0.71           H  
ATOM   3550 2HB  ALA A 218      42.204 -20.480 -13.782  1.00  0.71           H  
ATOM   3551 3HB  ALA A 218      41.336 -18.995 -13.383  1.00  0.71           H  
ATOM   3552  N   LEU A 219      44.470 -17.381 -12.002  1.00  0.73           N  
ATOM   3553  CA  LEU A 219      44.736 -15.980 -11.746  1.00  0.73           C  
ATOM   3554  C   LEU A 219      45.194 -15.283 -13.022  1.00  0.73           C  
ATOM   3555  O   LEU A 219      45.953 -15.855 -13.810  1.00  0.73           O  
ATOM   3556  CB  LEU A 219      45.854 -15.850 -10.723  1.00  0.73           C  
ATOM   3557  CG  LEU A 219      45.679 -16.597  -9.424  1.00  0.73           C  
ATOM   3558  CD1 LEU A 219      46.918 -16.426  -8.638  1.00  0.73           C  
ATOM   3559  CD2 LEU A 219      44.475 -16.089  -8.677  1.00  0.73           C  
ATOM   3560  H   LEU A 219      45.235 -18.005 -12.254  1.00  0.73           H  
ATOM   3561  HA  LEU A 219      43.834 -15.504 -11.378  1.00  0.73           H  
ATOM   3562 1HB  LEU A 219      46.775 -16.205 -11.181  1.00  0.73           H  
ATOM   3563 2HB  LEU A 219      45.979 -14.793 -10.484  1.00  0.73           H  
ATOM   3564  HG  LEU A 219      45.554 -17.663  -9.630  1.00  0.73           H  
ATOM   3565 1HD1 LEU A 219      46.814 -16.962  -7.746  1.00  0.73           H  
ATOM   3566 2HD1 LEU A 219      47.768 -16.811  -9.200  1.00  0.73           H  
ATOM   3567 3HD1 LEU A 219      47.071 -15.377  -8.417  1.00  0.73           H  
ATOM   3568 1HD2 LEU A 219      44.356 -16.629  -7.744  1.00  0.73           H  
ATOM   3569 2HD2 LEU A 219      44.597 -15.026  -8.466  1.00  0.73           H  
ATOM   3570 3HD2 LEU A 219      43.596 -16.243  -9.297  1.00  0.73           H  
ATOM   3571  N   SER A 220      44.829 -14.020 -13.194  1.00  0.77           N  
ATOM   3572  CA  SER A 220      45.384 -13.264 -14.327  1.00  0.77           C  
ATOM   3573  C   SER A 220      45.413 -11.764 -14.073  1.00  0.77           C  
ATOM   3574  O   SER A 220      44.719 -11.265 -13.182  1.00  0.77           O  
ATOM   3575  CB  SER A 220      44.600 -13.526 -15.598  1.00  0.77           C  
ATOM   3576  OG  SER A 220      43.326 -13.017 -15.499  1.00  0.77           O  
ATOM   3577  H   SER A 220      44.145 -13.615 -12.549  1.00  0.77           H  
ATOM   3578  HA  SER A 220      46.411 -13.595 -14.488  1.00  0.77           H  
ATOM   3579 1HB  SER A 220      45.112 -13.061 -16.444  1.00  0.77           H  
ATOM   3580 2HB  SER A 220      44.556 -14.597 -15.799  1.00  0.77           H  
ATOM   3581  HG  SER A 220      43.441 -12.123 -15.171  1.00  0.77           H  
ATOM   3582  N   HIS A 221      46.209 -11.055 -14.876  1.00  0.83           N  
ATOM   3583  CA  HIS A 221      46.260  -9.600 -14.798  1.00  0.83           C  
ATOM   3584  C   HIS A 221      45.763  -9.039 -16.122  1.00  0.83           C  
ATOM   3585  O   HIS A 221      46.268  -9.380 -17.196  1.00  0.83           O  
ATOM   3586  CB  HIS A 221      47.661  -9.096 -14.482  1.00  0.83           C  
ATOM   3587  CG  HIS A 221      47.702  -7.623 -14.267  1.00  0.83           C  
ATOM   3588  ND1 HIS A 221      47.178  -7.036 -13.142  1.00  0.83           N  
ATOM   3589  CD2 HIS A 221      48.182  -6.616 -15.027  1.00  0.83           C  
ATOM   3590  CE1 HIS A 221      47.324  -5.740 -13.213  1.00  0.83           C  
ATOM   3591  NE2 HIS A 221      47.935  -5.446 -14.349  1.00  0.83           N  
ATOM   3592  H   HIS A 221      46.769 -11.535 -15.567  1.00  0.83           H  
ATOM   3593  HA  HIS A 221      45.597  -9.248 -14.016  1.00  0.83           H  
ATOM   3594 1HB  HIS A 221      48.035  -9.590 -13.597  1.00  0.83           H  
ATOM   3595 2HB  HIS A 221      48.329  -9.340 -15.305  1.00  0.83           H  
ATOM   3596  HD1 HIS A 221      46.714  -7.506 -12.389  1.00  0.83           H  
ATOM   3597  HD2 HIS A 221      48.675  -6.594 -15.997  1.00  0.83           H  
ATOM   3598  HE1 HIS A 221      46.960  -5.112 -12.410  1.00  0.83           H  
ATOM   3599  N   VAL A 222      44.693  -8.276 -16.025  1.00  0.90           N  
ATOM   3600  CA  VAL A 222      43.954  -7.738 -17.157  1.00  0.90           C  
ATOM   3601  C   VAL A 222      43.568  -6.295 -16.923  1.00  0.90           C  
ATOM   3602  O   VAL A 222      43.843  -5.748 -15.863  1.00  0.90           O  
ATOM   3603  CB  VAL A 222      42.678  -8.557 -17.366  1.00  0.90           C  
ATOM   3604  CG1 VAL A 222      43.017 -10.008 -17.643  1.00  0.90           C  
ATOM   3605  CG2 VAL A 222      41.842  -8.443 -16.149  1.00  0.90           C  
ATOM   3606  H   VAL A 222      44.394  -8.030 -15.079  1.00  0.90           H  
ATOM   3607  HA  VAL A 222      44.579  -7.798 -18.047  1.00  0.90           H  
ATOM   3608  HB  VAL A 222      42.131  -8.177 -18.232  1.00  0.90           H  
ATOM   3609 1HG1 VAL A 222      42.106 -10.557 -17.784  1.00  0.90           H  
ATOM   3610 2HG1 VAL A 222      43.630 -10.073 -18.540  1.00  0.90           H  
ATOM   3611 3HG1 VAL A 222      43.551 -10.442 -16.809  1.00  0.90           H  
ATOM   3612 1HG2 VAL A 222      40.944  -9.024 -16.290  1.00  0.90           H  
ATOM   3613 2HG2 VAL A 222      42.400  -8.818 -15.294  1.00  0.90           H  
ATOM   3614 3HG2 VAL A 222      41.601  -7.403 -15.994  1.00  0.90           H  
ATOM   3615  N   SER A 223      42.937  -5.670 -17.912  1.00  0.96           N  
ATOM   3616  CA  SER A 223      42.324  -4.376 -17.646  1.00  0.96           C  
ATOM   3617  C   SER A 223      41.112  -4.132 -18.542  1.00  0.96           C  
ATOM   3618  O   SER A 223      41.100  -4.540 -19.704  1.00  0.96           O  
ATOM   3619  CB  SER A 223      43.340  -3.270 -17.835  1.00  0.96           C  
ATOM   3620  OG  SER A 223      43.762  -3.203 -19.168  1.00  0.96           O  
ATOM   3621  H   SER A 223      42.807  -6.121 -18.804  1.00  0.96           H  
ATOM   3622  HA  SER A 223      41.981  -4.364 -16.612  1.00  0.96           H  
ATOM   3623 1HB  SER A 223      42.892  -2.320 -17.544  1.00  0.96           H  
ATOM   3624 2HB  SER A 223      44.196  -3.440 -17.182  1.00  0.96           H  
ATOM   3625  HG  SER A 223      42.978  -2.992 -19.682  1.00  0.96           H  
ATOM   3626  N   SER A 224      40.114  -3.431 -17.988  1.00  0.99           N  
ATOM   3627  CA  SER A 224      38.865  -2.956 -18.625  1.00  0.99           C  
ATOM   3628  C   SER A 224      37.863  -4.051 -19.040  1.00  0.99           C  
ATOM   3629  O   SER A 224      36.745  -3.748 -19.458  1.00  0.99           O  
ATOM   3630  CB  SER A 224      39.189  -2.114 -19.844  1.00  0.99           C  
ATOM   3631  OG  SER A 224      39.993  -1.014 -19.500  1.00  0.99           O  
ATOM   3632  H   SER A 224      40.204  -3.236 -16.988  1.00  0.99           H  
ATOM   3633  HA  SER A 224      38.359  -2.320 -17.898  1.00  0.99           H  
ATOM   3634 1HB  SER A 224      39.686  -2.718 -20.600  1.00  0.99           H  
ATOM   3635 2HB  SER A 224      38.259  -1.759 -20.286  1.00  0.99           H  
ATOM   3636  HG  SER A 224      40.124  -0.517 -20.313  1.00  0.99           H  
ATOM   3637  N   HIS A 225      38.265  -5.305 -18.901  1.00  0.99           N  
ATOM   3638  CA  HIS A 225      37.478  -6.471 -19.257  1.00  0.99           C  
ATOM   3639  C   HIS A 225      37.550  -7.501 -18.150  1.00  0.99           C  
ATOM   3640  O   HIS A 225      37.383  -8.696 -18.399  1.00  0.99           O  
ATOM   3641  CB  HIS A 225      38.035  -7.070 -20.548  1.00  0.99           C  
ATOM   3642  CG  HIS A 225      37.965  -6.141 -21.717  1.00  0.99           C  
ATOM   3643  ND1 HIS A 225      36.784  -5.837 -22.356  1.00  0.99           N  
ATOM   3644  CD2 HIS A 225      38.928  -5.429 -22.345  1.00  0.99           C  
ATOM   3645  CE1 HIS A 225      37.034  -4.988 -23.346  1.00  0.99           C  
ATOM   3646  NE2 HIS A 225      38.324  -4.728 -23.356  1.00  0.99           N  
ATOM   3647  H   HIS A 225      39.198  -5.450 -18.548  1.00  0.99           H  
ATOM   3648  HA  HIS A 225      36.436  -6.194 -19.405  1.00  0.99           H  
ATOM   3649 1HB  HIS A 225      39.083  -7.338 -20.393  1.00  0.99           H  
ATOM   3650 2HB  HIS A 225      37.494  -7.985 -20.798  1.00  0.99           H  
ATOM   3651  HD2 HIS A 225      39.990  -5.419 -22.093  1.00  0.99           H  
ATOM   3652  HE1 HIS A 225      36.298  -4.571 -24.031  1.00  0.99           H  
ATOM   3653  HE2 HIS A 225      38.801  -4.112 -23.997  1.00  0.99           H  
ATOM   3654  N   GLU A 226      37.761  -7.028 -16.933  1.00  0.96           N  
ATOM   3655  CA  GLU A 226      37.955  -7.876 -15.765  1.00  0.96           C  
ATOM   3656  C   GLU A 226      36.894  -8.963 -15.565  1.00  0.96           C  
ATOM   3657  O   GLU A 226      37.203 -10.159 -15.583  1.00  0.96           O  
ATOM   3658  CB  GLU A 226      37.981  -6.980 -14.517  1.00  0.96           C  
ATOM   3659  CG  GLU A 226      39.172  -5.999 -14.405  1.00  0.96           C  
ATOM   3660  CD  GLU A 226      38.983  -4.662 -15.145  1.00  0.96           C  
ATOM   3661  OE1 GLU A 226      37.890  -4.377 -15.556  1.00  0.96           O  
ATOM   3662  OE2 GLU A 226      39.949  -3.933 -15.294  1.00  0.96           O  
ATOM   3663  H   GLU A 226      37.827  -6.026 -16.822  1.00  0.96           H  
ATOM   3664  HA  GLU A 226      38.911  -8.370 -15.866  1.00  0.96           H  
ATOM   3665 1HB  GLU A 226      37.071  -6.382 -14.485  1.00  0.96           H  
ATOM   3666 2HB  GLU A 226      37.981  -7.599 -13.623  1.00  0.96           H  
ATOM   3667 1HG  GLU A 226      39.340  -5.789 -13.347  1.00  0.96           H  
ATOM   3668 2HG  GLU A 226      40.045  -6.487 -14.776  1.00  0.96           H  
ATOM   3669  N   ALA A 227      35.633  -8.558 -15.455  1.00  0.92           N  
ATOM   3670  CA  ALA A 227      34.553  -9.509 -15.214  1.00  0.92           C  
ATOM   3671  C   ALA A 227      34.425 -10.552 -16.316  1.00  0.92           C  
ATOM   3672  O   ALA A 227      34.069 -11.710 -16.049  1.00  0.92           O  
ATOM   3673  CB  ALA A 227      33.246  -8.765 -15.083  1.00  0.92           C  
ATOM   3674  H   ALA A 227      35.432  -7.569 -15.491  1.00  0.92           H  
ATOM   3675  HA  ALA A 227      34.770 -10.029 -14.281  1.00  0.92           H  
ATOM   3676 1HB  ALA A 227      32.458  -9.462 -14.866  1.00  0.92           H  
ATOM   3677 2HB  ALA A 227      33.324  -8.041 -14.272  1.00  0.92           H  
ATOM   3678 3HB  ALA A 227      33.029  -8.246 -16.015  1.00  0.92           H  
ATOM   3679  N   SER A 228      34.665 -10.128 -17.558  1.00  0.86           N  
ATOM   3680  CA  SER A 228      34.521 -11.019 -18.693  1.00  0.86           C  
ATOM   3681  C   SER A 228      35.689 -11.994 -18.736  1.00  0.86           C  
ATOM   3682  O   SER A 228      35.521 -13.182 -19.041  1.00  0.86           O  
ATOM   3683  CB  SER A 228      34.437 -10.227 -19.975  1.00  0.86           C  
ATOM   3684  OG  SER A 228      33.286  -9.407 -20.008  1.00  0.86           O  
ATOM   3685  H   SER A 228      34.975  -9.178 -17.705  1.00  0.86           H  
ATOM   3686  HA  SER A 228      33.600 -11.590 -18.576  1.00  0.86           H  
ATOM   3687 1HB  SER A 228      35.343  -9.629 -20.114  1.00  0.86           H  
ATOM   3688 2HB  SER A 228      34.373 -10.928 -20.776  1.00  0.86           H  
ATOM   3689  HG  SER A 228      32.554  -9.985 -19.764  1.00  0.86           H  
ATOM   3690  N   CYS A 229      36.881 -11.501 -18.406  1.00  0.82           N  
ATOM   3691  CA  CYS A 229      38.054 -12.346 -18.412  1.00  0.82           C  
ATOM   3692  C   CYS A 229      37.898 -13.426 -17.351  1.00  0.82           C  
ATOM   3693  O   CYS A 229      38.228 -14.588 -17.590  1.00  0.82           O  
ATOM   3694  CB  CYS A 229      39.296 -11.520 -18.142  1.00  0.82           C  
ATOM   3695  SG  CYS A 229      39.721 -10.391 -19.500  1.00  0.82           S  
ATOM   3696  H   CYS A 229      36.979 -10.513 -18.172  1.00  0.82           H  
ATOM   3697  HA  CYS A 229      38.148 -12.814 -19.392  1.00  0.82           H  
ATOM   3698 1HB  CYS A 229      39.144 -10.918 -17.246  1.00  0.82           H  
ATOM   3699 2HB  CYS A 229      40.140 -12.177 -17.959  1.00  0.82           H  
ATOM   3700  HG  CYS A 229      38.649  -9.589 -19.304  1.00  0.82           H  
ATOM   3701  N   ALA A 230      37.354 -13.051 -16.185  1.00  0.79           N  
ATOM   3702  CA  ALA A 230      37.133 -14.018 -15.119  1.00  0.79           C  
ATOM   3703  C   ALA A 230      36.166 -15.104 -15.594  1.00  0.79           C  
ATOM   3704  O   ALA A 230      36.367 -16.296 -15.343  1.00  0.79           O  
ATOM   3705  CB  ALA A 230      36.589 -13.315 -13.887  1.00  0.79           C  
ATOM   3706  H   ALA A 230      37.117 -12.069 -16.034  1.00  0.79           H  
ATOM   3707  HA  ALA A 230      38.084 -14.487 -14.877  1.00  0.79           H  
ATOM   3708 1HB  ALA A 230      36.442 -14.039 -13.084  1.00  0.79           H  
ATOM   3709 2HB  ALA A 230      37.290 -12.553 -13.561  1.00  0.79           H  
ATOM   3710 3HB  ALA A 230      35.641 -12.844 -14.131  1.00  0.79           H  
ATOM   3711  N   LYS A 231      35.126 -14.695 -16.335  1.00  0.76           N  
ATOM   3712  CA  LYS A 231      34.147 -15.641 -16.860  1.00  0.76           C  
ATOM   3713  C   LYS A 231      34.829 -16.631 -17.784  1.00  0.76           C  
ATOM   3714  O   LYS A 231      34.563 -17.840 -17.726  1.00  0.76           O  
ATOM   3715  CB  LYS A 231      33.014 -14.907 -17.579  1.00  0.76           C  
ATOM   3716  CG  LYS A 231      31.902 -15.806 -18.099  1.00  0.76           C  
ATOM   3717  CD  LYS A 231      30.783 -14.985 -18.728  1.00  0.76           C  
ATOM   3718  CE  LYS A 231      29.680 -15.875 -19.279  1.00  0.76           C  
ATOM   3719  NZ  LYS A 231      28.588 -15.078 -19.897  1.00  0.76           N  
ATOM   3720  H   LYS A 231      34.986 -13.698 -16.504  1.00  0.76           H  
ATOM   3721  HA  LYS A 231      33.724 -16.205 -16.030  1.00  0.76           H  
ATOM   3722 1HB  LYS A 231      32.579 -14.161 -16.920  1.00  0.76           H  
ATOM   3723 2HB  LYS A 231      33.419 -14.376 -18.434  1.00  0.76           H  
ATOM   3724 1HG  LYS A 231      32.311 -16.487 -18.850  1.00  0.76           H  
ATOM   3725 2HG  LYS A 231      31.496 -16.396 -17.279  1.00  0.76           H  
ATOM   3726 1HD  LYS A 231      30.361 -14.312 -17.978  1.00  0.76           H  
ATOM   3727 2HD  LYS A 231      31.191 -14.383 -19.539  1.00  0.76           H  
ATOM   3728 1HE  LYS A 231      30.102 -16.541 -20.031  1.00  0.76           H  
ATOM   3729 2HE  LYS A 231      29.265 -16.475 -18.469  1.00  0.76           H  
ATOM   3730 1HZ  LYS A 231      27.876 -15.700 -20.252  1.00  0.76           H  
ATOM   3731 2HZ  LYS A 231      28.185 -14.465 -19.202  1.00  0.76           H  
ATOM   3732 3HZ  LYS A 231      28.962 -14.527 -20.656  1.00  0.76           H  
ATOM   3733  N   THR A 232      35.723 -16.116 -18.632  1.00  0.74           N  
ATOM   3734  CA  THR A 232      36.457 -16.950 -19.564  1.00  0.74           C  
ATOM   3735  C   THR A 232      37.328 -17.952 -18.822  1.00  0.74           C  
ATOM   3736  O   THR A 232      37.329 -19.135 -19.153  1.00  0.74           O  
ATOM   3737  CB  THR A 232      37.343 -16.120 -20.499  1.00  0.74           C  
ATOM   3738  OG1 THR A 232      36.533 -15.241 -21.287  1.00  0.74           O  
ATOM   3739  CG2 THR A 232      38.119 -17.050 -21.404  1.00  0.74           C  
ATOM   3740  H   THR A 232      35.873 -15.105 -18.638  1.00  0.74           H  
ATOM   3741  HA  THR A 232      35.740 -17.499 -20.171  1.00  0.74           H  
ATOM   3742  HB  THR A 232      38.041 -15.529 -19.914  1.00  0.74           H  
ATOM   3743  HG1 THR A 232      36.066 -14.620 -20.695  1.00  0.74           H  
ATOM   3744 1HG2 THR A 232      38.758 -16.473 -22.065  1.00  0.74           H  
ATOM   3745 2HG2 THR A 232      38.727 -17.709 -20.790  1.00  0.74           H  
ATOM   3746 3HG2 THR A 232      37.427 -17.645 -21.996  1.00  0.74           H  
ATOM   3747  N   LEU A 233      38.030 -17.498 -17.787  1.00  0.73           N  
ATOM   3748  CA  LEU A 233      38.910 -18.385 -17.039  1.00  0.73           C  
ATOM   3749  C   LEU A 233      38.127 -19.538 -16.388  1.00  0.73           C  
ATOM   3750  O   LEU A 233      38.596 -20.684 -16.342  1.00  0.73           O  
ATOM   3751  CB  LEU A 233      39.663 -17.587 -15.993  1.00  0.73           C  
ATOM   3752  CG  LEU A 233      40.725 -16.607 -16.504  1.00  0.73           C  
ATOM   3753  CD1 LEU A 233      41.253 -15.789 -15.325  1.00  0.73           C  
ATOM   3754  CD2 LEU A 233      41.846 -17.372 -17.186  1.00  0.73           C  
ATOM   3755  H   LEU A 233      37.985 -16.505 -17.550  1.00  0.73           H  
ATOM   3756  HA  LEU A 233      39.638 -18.794 -17.731  1.00  0.73           H  
ATOM   3757 1HB  LEU A 233      38.930 -16.997 -15.462  1.00  0.73           H  
ATOM   3758 2HB  LEU A 233      40.127 -18.275 -15.300  1.00  0.73           H  
ATOM   3759  HG  LEU A 233      40.278 -15.923 -17.219  1.00  0.73           H  
ATOM   3760 1HD1 LEU A 233      41.992 -15.093 -15.686  1.00  0.73           H  
ATOM   3761 2HD1 LEU A 233      40.437 -15.241 -14.866  1.00  0.73           H  
ATOM   3762 3HD1 LEU A 233      41.708 -16.449 -14.587  1.00  0.73           H  
ATOM   3763 1HD2 LEU A 233      42.595 -16.667 -17.553  1.00  0.73           H  
ATOM   3764 2HD2 LEU A 233      42.307 -18.054 -16.480  1.00  0.73           H  
ATOM   3765 3HD2 LEU A 233      41.442 -17.937 -18.023  1.00  0.73           H  
ATOM   3766  N   VAL A 234      36.915 -19.254 -15.924  1.00  0.72           N  
ATOM   3767  CA  VAL A 234      36.089 -20.316 -15.371  1.00  0.72           C  
ATOM   3768  C   VAL A 234      35.584 -21.221 -16.507  1.00  0.72           C  
ATOM   3769  O   VAL A 234      35.638 -22.447 -16.414  1.00  0.72           O  
ATOM   3770  CB  VAL A 234      34.907 -19.751 -14.561  1.00  0.72           C  
ATOM   3771  CG1 VAL A 234      33.995 -20.873 -14.123  1.00  0.72           C  
ATOM   3772  CG2 VAL A 234      35.435 -19.032 -13.338  1.00  0.72           C  
ATOM   3773  H   VAL A 234      36.576 -18.289 -15.940  1.00  0.72           H  
ATOM   3774  HA  VAL A 234      36.690 -20.917 -14.696  1.00  0.72           H  
ATOM   3775  HB  VAL A 234      34.337 -19.061 -15.187  1.00  0.72           H  
ATOM   3776 1HG1 VAL A 234      33.163 -20.467 -13.549  1.00  0.72           H  
ATOM   3777 2HG1 VAL A 234      33.614 -21.399 -14.997  1.00  0.72           H  
ATOM   3778 3HG1 VAL A 234      34.566 -21.558 -13.502  1.00  0.72           H  
ATOM   3779 1HG2 VAL A 234      34.603 -18.634 -12.779  1.00  0.72           H  
ATOM   3780 2HG2 VAL A 234      36.002 -19.727 -12.711  1.00  0.72           H  
ATOM   3781 3HG2 VAL A 234      36.073 -18.226 -13.655  1.00  0.72           H  
ATOM   3782  N   SER A 235      35.138 -20.621 -17.615  1.00  0.71           N  
ATOM   3783  CA  SER A 235      34.601 -21.377 -18.742  1.00  0.71           C  
ATOM   3784  C   SER A 235      35.611 -22.381 -19.318  1.00  0.71           C  
ATOM   3785  O   SER A 235      35.242 -23.505 -19.661  1.00  0.71           O  
ATOM   3786  CB  SER A 235      34.174 -20.416 -19.831  1.00  0.71           C  
ATOM   3787  OG  SER A 235      33.131 -19.585 -19.378  1.00  0.71           O  
ATOM   3788  H   SER A 235      35.126 -19.604 -17.666  1.00  0.71           H  
ATOM   3789  HA  SER A 235      33.728 -21.928 -18.395  1.00  0.71           H  
ATOM   3790 1HB  SER A 235      35.020 -19.813 -20.135  1.00  0.71           H  
ATOM   3791 2HB  SER A 235      33.843 -20.979 -20.701  1.00  0.71           H  
ATOM   3792  HG  SER A 235      33.527 -19.044 -18.650  1.00  0.71           H  
ATOM   3793  N   ILE A 236      36.892 -21.997 -19.396  1.00  0.69           N  
ATOM   3794  CA  ILE A 236      37.946 -22.886 -19.905  1.00  0.69           C  
ATOM   3795  C   ILE A 236      38.261 -24.074 -18.983  1.00  0.69           C  
ATOM   3796  O   ILE A 236      39.025 -24.960 -19.374  1.00  0.69           O  
ATOM   3797  CB  ILE A 236      39.264 -22.137 -20.209  1.00  0.69           C  
ATOM   3798  CG1 ILE A 236      39.798 -21.564 -18.955  1.00  0.69           C  
ATOM   3799  CG2 ILE A 236      39.056 -21.057 -21.275  1.00  0.69           C  
ATOM   3800  CD1 ILE A 236      41.166 -20.989 -19.046  1.00  0.69           C  
ATOM   3801  H   ILE A 236      37.131 -21.045 -19.116  1.00  0.69           H  
ATOM   3802  HA  ILE A 236      37.595 -23.296 -20.850  1.00  0.69           H  
ATOM   3803  HB  ILE A 236      39.999 -22.850 -20.570  1.00  0.69           H  
ATOM   3804 1HG1 ILE A 236      39.131 -20.801 -18.669  1.00  0.69           H  
ATOM   3805 2HG1 ILE A 236      39.801 -22.331 -18.184  1.00  0.69           H  
ATOM   3806 1HG2 ILE A 236      40.002 -20.552 -21.475  1.00  0.69           H  
ATOM   3807 2HG2 ILE A 236      38.690 -21.518 -22.189  1.00  0.69           H  
ATOM   3808 3HG2 ILE A 236      38.336 -20.337 -20.932  1.00  0.69           H  
ATOM   3809 1HD1 ILE A 236      41.443 -20.584 -18.072  1.00  0.69           H  
ATOM   3810 2HD1 ILE A 236      41.860 -21.771 -19.329  1.00  0.69           H  
ATOM   3811 3HD1 ILE A 236      41.183 -20.197 -19.789  1.00  0.69           H  
ATOM   3812  N   GLY A 237      37.710 -24.099 -17.761  1.00  0.67           N  
ATOM   3813  CA  GLY A 237      37.953 -25.211 -16.856  1.00  0.67           C  
ATOM   3814  C   GLY A 237      38.340 -24.853 -15.416  1.00  0.67           C  
ATOM   3815  O   GLY A 237      38.509 -25.762 -14.602  1.00  0.67           O  
ATOM   3816  H   GLY A 237      37.069 -23.366 -17.460  1.00  0.67           H  
ATOM   3817 1HA  GLY A 237      37.053 -25.825 -16.829  1.00  0.67           H  
ATOM   3818 2HA  GLY A 237      38.732 -25.841 -17.278  1.00  0.67           H  
ATOM   3819  N   ALA A 238      38.514 -23.574 -15.067  1.00  0.66           N  
ATOM   3820  CA  ALA A 238      38.856 -23.276 -13.673  1.00  0.66           C  
ATOM   3821  C   ALA A 238      37.616 -23.410 -12.801  1.00  0.66           C  
ATOM   3822  O   ALA A 238      36.491 -23.281 -13.283  1.00  0.66           O  
ATOM   3823  CB  ALA A 238      39.458 -21.894 -13.516  1.00  0.66           C  
ATOM   3824  H   ALA A 238      38.398 -22.798 -15.722  1.00  0.66           H  
ATOM   3825  HA  ALA A 238      39.588 -24.007 -13.338  1.00  0.66           H  
ATOM   3826 1HB  ALA A 238      39.720 -21.733 -12.469  1.00  0.66           H  
ATOM   3827 2HB  ALA A 238      40.348 -21.830 -14.131  1.00  0.66           H  
ATOM   3828 3HB  ALA A 238      38.758 -21.139 -13.822  1.00  0.66           H  
ATOM   3829  N   ASP A 239      37.811 -23.652 -11.514  1.00  0.64           N  
ATOM   3830  CA  ASP A 239      36.701 -23.685 -10.582  1.00  0.64           C  
ATOM   3831  C   ASP A 239      36.446 -22.288 -10.068  1.00  0.64           C  
ATOM   3832  O   ASP A 239      35.298 -21.841  -9.950  1.00  0.64           O  
ATOM   3833  CB  ASP A 239      37.027 -24.623  -9.437  1.00  0.64           C  
ATOM   3834  CG  ASP A 239      37.095 -26.091  -9.857  1.00  0.64           C  
ATOM   3835  OD1 ASP A 239      36.129 -26.568 -10.435  1.00  0.64           O  
ATOM   3836  OD2 ASP A 239      38.107 -26.724  -9.602  1.00  0.64           O  
ATOM   3837  H   ASP A 239      38.754 -23.754 -11.153  1.00  0.64           H  
ATOM   3838  HA  ASP A 239      35.816 -24.034 -11.097  1.00  0.64           H  
ATOM   3839 1HB  ASP A 239      38.011 -24.340  -9.057  1.00  0.64           H  
ATOM   3840 2HB  ASP A 239      36.352 -24.484  -8.633  1.00  0.64           H  
ATOM   3841  N   LEU A 240      37.545 -21.594  -9.792  1.00  0.64           N  
ATOM   3842  CA  LEU A 240      37.500 -20.209  -9.363  1.00  0.64           C  
ATOM   3843  C   LEU A 240      38.408 -19.399 -10.271  1.00  0.64           C  
ATOM   3844  O   LEU A 240      39.476 -19.882 -10.667  1.00  0.64           O  
ATOM   3845  CB  LEU A 240      38.009 -19.999  -7.936  1.00  0.64           C  
ATOM   3846  CG  LEU A 240      37.351 -20.720  -6.797  1.00  0.64           C  
ATOM   3847  CD1 LEU A 240      38.053 -20.436  -5.649  1.00  0.64           C  
ATOM   3848  CD2 LEU A 240      36.033 -20.293  -6.624  1.00  0.64           C  
ATOM   3849  H   LEU A 240      38.449 -22.055  -9.904  1.00  0.64           H  
ATOM   3850  HA  LEU A 240      36.484 -19.828  -9.455  1.00  0.64           H  
ATOM   3851 1HB  LEU A 240      39.054 -20.246  -7.921  1.00  0.64           H  
ATOM   3852 2HB  LEU A 240      37.912 -18.939  -7.724  1.00  0.64           H  
ATOM   3853  HG  LEU A 240      37.375 -21.784  -6.967  1.00  0.64           H  
ATOM   3854 1HD1 LEU A 240      37.579 -20.931  -4.831  1.00  0.64           H  
ATOM   3855 2HD1 LEU A 240      39.064 -20.763  -5.739  1.00  0.64           H  
ATOM   3856 3HD1 LEU A 240      38.023 -19.371  -5.491  1.00  0.64           H  
ATOM   3857 1HD2 LEU A 240      35.580 -20.801  -5.778  1.00  0.64           H  
ATOM   3858 2HD2 LEU A 240      36.005 -19.226  -6.460  1.00  0.64           H  
ATOM   3859 3HD2 LEU A 240      35.554 -20.554  -7.511  1.00  0.64           H  
ATOM   3860  N   ALA A 241      38.054 -18.152 -10.514  1.00  0.64           N  
ATOM   3861  CA  ALA A 241      38.974 -17.294 -11.233  1.00  0.64           C  
ATOM   3862  C   ALA A 241      39.012 -15.925 -10.626  1.00  0.64           C  
ATOM   3863  O   ALA A 241      37.974 -15.354 -10.283  1.00  0.64           O  
ATOM   3864  CB  ALA A 241      38.580 -17.168 -12.674  1.00  0.64           C  
ATOM   3865  H   ALA A 241      37.135 -17.818 -10.229  1.00  0.64           H  
ATOM   3866  HA  ALA A 241      39.967 -17.725 -11.163  1.00  0.64           H  
ATOM   3867 1HB  ALA A 241      39.302 -16.532 -13.169  1.00  0.64           H  
ATOM   3868 2HB  ALA A 241      38.574 -18.156 -13.138  1.00  0.64           H  
ATOM   3869 3HB  ALA A 241      37.592 -16.719 -12.749  1.00  0.64           H  
ATOM   3870  N   PHE A 242      40.224 -15.387 -10.547  1.00  0.66           N  
ATOM   3871  CA  PHE A 242      40.445 -14.062 -10.000  1.00  0.66           C  
ATOM   3872  C   PHE A 242      41.257 -13.233 -10.953  1.00  0.66           C  
ATOM   3873  O   PHE A 242      42.357 -13.627 -11.359  1.00  0.66           O  
ATOM   3874  CB  PHE A 242      41.190 -14.144  -8.668  1.00  0.66           C  
ATOM   3875  CG  PHE A 242      40.447 -14.967  -7.671  1.00  0.66           C  
ATOM   3876  CD1 PHE A 242      40.602 -16.346  -7.637  1.00  0.66           C  
ATOM   3877  CD2 PHE A 242      39.565 -14.391  -6.811  1.00  0.66           C  
ATOM   3878  CE1 PHE A 242      39.876 -17.110  -6.752  1.00  0.66           C  
ATOM   3879  CE2 PHE A 242      38.834 -15.160  -5.947  1.00  0.66           C  
ATOM   3880  CZ  PHE A 242      38.986 -16.511  -5.919  1.00  0.66           C  
ATOM   3881  H   PHE A 242      41.020 -15.941 -10.867  1.00  0.66           H  
ATOM   3882  HA  PHE A 242      39.484 -13.575  -9.848  1.00  0.66           H  
ATOM   3883 1HB  PHE A 242      42.157 -14.564  -8.816  1.00  0.66           H  
ATOM   3884 2HB  PHE A 242      41.321 -13.141  -8.260  1.00  0.66           H  
ATOM   3885  HD1 PHE A 242      41.304 -16.815  -8.327  1.00  0.66           H  
ATOM   3886  HD2 PHE A 242      39.435 -13.308  -6.834  1.00  0.66           H  
ATOM   3887  HE1 PHE A 242      39.998 -18.187  -6.722  1.00  0.66           H  
ATOM   3888  HE2 PHE A 242      38.130 -14.700  -5.288  1.00  0.66           H  
ATOM   3889  HZ  PHE A 242      38.399 -17.096  -5.235  1.00  0.66           H  
ATOM   3890  N   VAL A 243      40.741 -12.071 -11.276  1.00  0.69           N  
ATOM   3891  CA  VAL A 243      41.466 -11.213 -12.175  1.00  0.69           C  
ATOM   3892  C   VAL A 243      41.793  -9.950 -11.438  1.00  0.69           C  
ATOM   3893  O   VAL A 243      40.972  -9.435 -10.678  1.00  0.69           O  
ATOM   3894  CB  VAL A 243      40.616 -10.864 -13.388  1.00  0.69           C  
ATOM   3895  CG1 VAL A 243      40.246 -12.093 -14.185  1.00  0.69           C  
ATOM   3896  CG2 VAL A 243      39.414 -10.177 -12.907  1.00  0.69           C  
ATOM   3897  H   VAL A 243      39.834 -11.800 -10.892  1.00  0.69           H  
ATOM   3898  HA  VAL A 243      42.385 -11.698 -12.494  1.00  0.69           H  
ATOM   3899  HB  VAL A 243      41.173 -10.219 -14.030  1.00  0.69           H  
ATOM   3900 1HG1 VAL A 243      39.645 -11.793 -15.036  1.00  0.69           H  
ATOM   3901 2HG1 VAL A 243      41.136 -12.587 -14.530  1.00  0.69           H  
ATOM   3902 3HG1 VAL A 243      39.680 -12.777 -13.560  1.00  0.69           H  
ATOM   3903 1HG2 VAL A 243      38.812  -9.907 -13.740  1.00  0.69           H  
ATOM   3904 2HG2 VAL A 243      38.860 -10.851 -12.262  1.00  0.69           H  
ATOM   3905 3HG2 VAL A 243      39.696  -9.281 -12.355  1.00  0.69           H  
ATOM   3906  N   VAL A 244      42.964  -9.422 -11.711  1.00  0.74           N  
ATOM   3907  CA  VAL A 244      43.413  -8.209 -11.065  1.00  0.74           C  
ATOM   3908  C   VAL A 244      43.737  -7.145 -12.098  1.00  0.74           C  
ATOM   3909  O   VAL A 244      44.332  -7.444 -13.134  1.00  0.74           O  
ATOM   3910  CB  VAL A 244      44.635  -8.511 -10.179  1.00  0.74           C  
ATOM   3911  CG1 VAL A 244      45.120  -7.225  -9.492  1.00  0.74           C  
ATOM   3912  CG2 VAL A 244      44.262  -9.629  -9.142  1.00  0.74           C  
ATOM   3913  H   VAL A 244      43.589  -9.925 -12.342  1.00  0.74           H  
ATOM   3914  HA  VAL A 244      42.615  -7.835 -10.426  1.00  0.74           H  
ATOM   3915  HB  VAL A 244      45.455  -8.863 -10.803  1.00  0.74           H  
ATOM   3916 1HG1 VAL A 244      45.991  -7.447  -8.876  1.00  0.74           H  
ATOM   3917 2HG1 VAL A 244      45.393  -6.482 -10.236  1.00  0.74           H  
ATOM   3918 3HG1 VAL A 244      44.325  -6.830  -8.866  1.00  0.74           H  
ATOM   3919 1HG2 VAL A 244      45.105  -9.853  -8.510  1.00  0.74           H  
ATOM   3920 2HG2 VAL A 244      43.459  -9.310  -8.530  1.00  0.74           H  
ATOM   3921 3HG2 VAL A 244      43.965 -10.533  -9.670  1.00  0.74           H  
ATOM   3922  N   ALA A 245      43.321  -5.914 -11.833  1.00  0.82           N  
ATOM   3923  CA  ALA A 245      43.593  -4.807 -12.740  1.00  0.82           C  
ATOM   3924  C   ALA A 245      43.931  -3.533 -11.979  1.00  0.82           C  
ATOM   3925  O   ALA A 245      43.474  -3.341 -10.856  1.00  0.82           O  
ATOM   3926  CB  ALA A 245      42.379  -4.560 -13.598  1.00  0.82           C  
ATOM   3927  H   ALA A 245      42.773  -5.752 -10.991  1.00  0.82           H  
ATOM   3928  HA  ALA A 245      44.440  -5.073 -13.372  1.00  0.82           H  
ATOM   3929 1HB  ALA A 245      42.579  -3.749 -14.293  1.00  0.82           H  
ATOM   3930 2HB  ALA A 245      42.139  -5.459 -14.151  1.00  0.82           H  
ATOM   3931 3HB  ALA A 245      41.533  -4.293 -12.968  1.00  0.82           H  
ATOM   3932  N   VAL A 246      44.722  -2.647 -12.580  1.00  0.91           N  
ATOM   3933  CA  VAL A 246      45.009  -1.364 -11.935  1.00  0.91           C  
ATOM   3934  C   VAL A 246      44.520  -0.205 -12.783  1.00  0.91           C  
ATOM   3935  O   VAL A 246      44.819  -0.109 -13.977  1.00  0.91           O  
ATOM   3936  CB  VAL A 246      46.509  -1.208 -11.609  1.00  0.91           C  
ATOM   3937  CG1 VAL A 246      46.775   0.174 -10.991  1.00  0.91           C  
ATOM   3938  CG2 VAL A 246      46.909  -2.283 -10.624  1.00  0.91           C  
ATOM   3939  H   VAL A 246      45.105  -2.850 -13.494  1.00  0.91           H  
ATOM   3940  HA  VAL A 246      44.473  -1.323 -10.989  1.00  0.91           H  
ATOM   3941  HB  VAL A 246      47.095  -1.291 -12.519  1.00  0.91           H  
ATOM   3942 1HG1 VAL A 246      47.834   0.274 -10.759  1.00  0.91           H  
ATOM   3943 2HG1 VAL A 246      46.487   0.955 -11.693  1.00  0.91           H  
ATOM   3944 3HG1 VAL A 246      46.191   0.279 -10.073  1.00  0.91           H  
ATOM   3945 1HG2 VAL A 246      47.949  -2.176 -10.368  1.00  0.91           H  
ATOM   3946 2HG2 VAL A 246      46.307  -2.160  -9.748  1.00  0.91           H  
ATOM   3947 3HG2 VAL A 246      46.737  -3.260 -11.045  1.00  0.91           H  
ATOM   3948  N   ARG A 247      43.740   0.659 -12.147  1.00  1.01           N  
ATOM   3949  CA  ARG A 247      43.149   1.819 -12.774  1.00  1.01           C  
ATOM   3950  C   ARG A 247      43.942   3.080 -12.460  1.00  1.01           C  
ATOM   3951  O   ARG A 247      43.789   3.697 -11.393  1.00  1.01           O  
ATOM   3952  CB  ARG A 247      41.708   1.953 -12.318  1.00  1.01           C  
ATOM   3953  CG  ARG A 247      40.819   0.795 -12.762  1.00  1.01           C  
ATOM   3954  CD  ARG A 247      39.424   0.907 -12.260  1.00  1.01           C  
ATOM   3955  NE  ARG A 247      38.730   2.068 -12.805  1.00  1.01           N  
ATOM   3956  CZ  ARG A 247      38.162   2.123 -14.035  1.00  1.01           C  
ATOM   3957  NH1 ARG A 247      38.235   1.086 -14.849  1.00  1.01           N  
ATOM   3958  NH2 ARG A 247      37.534   3.219 -14.430  1.00  1.01           N  
ATOM   3959  H   ARG A 247      43.558   0.502 -11.159  1.00  1.01           H  
ATOM   3960  HA  ARG A 247      43.154   1.666 -13.853  1.00  1.01           H  
ATOM   3961 1HB  ARG A 247      41.674   2.000 -11.226  1.00  1.01           H  
ATOM   3962 2HB  ARG A 247      41.280   2.880 -12.701  1.00  1.01           H  
ATOM   3963 1HG  ARG A 247      40.789   0.762 -13.850  1.00  1.01           H  
ATOM   3964 2HG  ARG A 247      41.237  -0.144 -12.385  1.00  1.01           H  
ATOM   3965 1HD  ARG A 247      38.866   0.014 -12.540  1.00  1.01           H  
ATOM   3966 2HD  ARG A 247      39.434   1.000 -11.172  1.00  1.01           H  
ATOM   3967  HE  ARG A 247      38.641   2.895 -12.190  1.00  1.01           H  
ATOM   3968 1HH1 ARG A 247      38.717   0.244 -14.560  1.00  1.01           H  
ATOM   3969 2HH1 ARG A 247      37.815   1.137 -15.767  1.00  1.01           H  
ATOM   3970 1HH2 ARG A 247      37.469   4.022 -13.811  1.00  1.01           H  
ATOM   3971 2HH2 ARG A 247      37.116   3.258 -15.345  1.00  1.01           H  
ATOM   3972  N   LYS A 248      44.775   3.477 -13.422  1.00  1.07           N  
ATOM   3973  CA  LYS A 248      45.700   4.600 -13.275  1.00  1.07           C  
ATOM   3974  C   LYS A 248      44.985   5.916 -13.005  1.00  1.07           C  
ATOM   3975  O   LYS A 248      45.482   6.770 -12.276  1.00  1.07           O  
ATOM   3976  CB  LYS A 248      46.534   4.752 -14.545  1.00  1.07           C  
ATOM   3977  CG  LYS A 248      47.552   3.649 -14.791  1.00  1.07           C  
ATOM   3978  CD  LYS A 248      48.305   3.900 -16.102  1.00  1.07           C  
ATOM   3979  CE  LYS A 248      49.323   2.811 -16.393  1.00  1.07           C  
ATOM   3980  NZ  LYS A 248      50.020   3.040 -17.692  1.00  1.07           N  
ATOM   3981  H   LYS A 248      44.812   2.928 -14.273  1.00  1.07           H  
ATOM   3982  HA  LYS A 248      46.363   4.394 -12.433  1.00  1.07           H  
ATOM   3983 1HB  LYS A 248      45.871   4.791 -15.409  1.00  1.07           H  
ATOM   3984 2HB  LYS A 248      47.073   5.699 -14.508  1.00  1.07           H  
ATOM   3985 1HG  LYS A 248      48.263   3.617 -13.965  1.00  1.07           H  
ATOM   3986 2HG  LYS A 248      47.038   2.686 -14.845  1.00  1.07           H  
ATOM   3987 1HD  LYS A 248      47.592   3.944 -16.926  1.00  1.07           H  
ATOM   3988 2HD  LYS A 248      48.822   4.857 -16.044  1.00  1.07           H  
ATOM   3989 1HE  LYS A 248      50.062   2.791 -15.594  1.00  1.07           H  
ATOM   3990 2HE  LYS A 248      48.814   1.848 -16.430  1.00  1.07           H  
ATOM   3991 1HZ  LYS A 248      50.688   2.300 -17.854  1.00  1.07           H  
ATOM   3992 2HZ  LYS A 248      49.341   3.050 -18.440  1.00  1.07           H  
ATOM   3993 3HZ  LYS A 248      50.502   3.927 -17.663  1.00  1.07           H  
ATOM   3994  N   LYS A 249      43.799   6.068 -13.588  1.00  1.09           N  
ATOM   3995  CA  LYS A 249      43.006   7.283 -13.446  1.00  1.09           C  
ATOM   3996  C   LYS A 249      42.492   7.506 -12.024  1.00  1.09           C  
ATOM   3997  O   LYS A 249      42.146   8.631 -11.659  1.00  1.09           O  
ATOM   3998  CB  LYS A 249      41.827   7.258 -14.418  1.00  1.09           C  
ATOM   3999  CG  LYS A 249      42.226   7.388 -15.888  1.00  1.09           C  
ATOM   4000  CD  LYS A 249      41.009   7.348 -16.807  1.00  1.09           C  
ATOM   4001  CE  LYS A 249      41.413   7.489 -18.271  1.00  1.09           C  
ATOM   4002  NZ  LYS A 249      40.237   7.421 -19.181  1.00  1.09           N  
ATOM   4003  H   LYS A 249      43.446   5.317 -14.159  1.00  1.09           H  
ATOM   4004  HA  LYS A 249      43.642   8.132 -13.701  1.00  1.09           H  
ATOM   4005 1HB  LYS A 249      41.277   6.324 -14.294  1.00  1.09           H  
ATOM   4006 2HB  LYS A 249      41.144   8.072 -14.178  1.00  1.09           H  
ATOM   4007 1HG  LYS A 249      42.753   8.331 -16.037  1.00  1.09           H  
ATOM   4008 2HG  LYS A 249      42.898   6.573 -16.153  1.00  1.09           H  
ATOM   4009 1HD  LYS A 249      40.483   6.402 -16.673  1.00  1.09           H  
ATOM   4010 2HD  LYS A 249      40.330   8.161 -16.548  1.00  1.09           H  
ATOM   4011 1HE  LYS A 249      41.914   8.446 -18.411  1.00  1.09           H  
ATOM   4012 2HE  LYS A 249      42.105   6.687 -18.529  1.00  1.09           H  
ATOM   4013 1HZ  LYS A 249      40.545   7.518 -20.138  1.00  1.09           H  
ATOM   4014 2HZ  LYS A 249      39.772   6.532 -19.066  1.00  1.09           H  
ATOM   4015 3HZ  LYS A 249      39.594   8.168 -18.958  1.00  1.09           H  
ATOM   4016  N   GLU A 250      42.378   6.428 -11.243  1.00  1.05           N  
ATOM   4017  CA  GLU A 250      41.871   6.524  -9.882  1.00  1.05           C  
ATOM   4018  C   GLU A 250      42.956   6.220  -8.851  1.00  1.05           C  
ATOM   4019  O   GLU A 250      42.867   6.663  -7.705  1.00  1.05           O  
ATOM   4020  CB  GLU A 250      40.645   5.624  -9.691  1.00  1.05           C  
ATOM   4021  CG  GLU A 250      39.439   6.053 -10.558  1.00  1.05           C  
ATOM   4022  CD  GLU A 250      38.179   5.223 -10.359  1.00  1.05           C  
ATOM   4023  OE1 GLU A 250      38.146   4.090 -10.788  1.00  1.05           O  
ATOM   4024  OE2 GLU A 250      37.242   5.738  -9.784  1.00  1.05           O  
ATOM   4025  H   GLU A 250      42.704   5.526 -11.573  1.00  1.05           H  
ATOM   4026  HA  GLU A 250      41.546   7.550  -9.713  1.00  1.05           H  
ATOM   4027 1HB  GLU A 250      40.908   4.594  -9.951  1.00  1.05           H  
ATOM   4028 2HB  GLU A 250      40.342   5.632  -8.643  1.00  1.05           H  
ATOM   4029 1HG  GLU A 250      39.211   7.095 -10.337  1.00  1.05           H  
ATOM   4030 2HG  GLU A 250      39.735   5.995 -11.606  1.00  1.05           H  
ATOM   4031  N   GLY A 251      43.984   5.467  -9.257  1.00  0.97           N  
ATOM   4032  CA  GLY A 251      45.026   5.047  -8.332  1.00  0.97           C  
ATOM   4033  C   GLY A 251      44.587   3.848  -7.501  1.00  0.97           C  
ATOM   4034  O   GLY A 251      44.983   3.721  -6.336  1.00  0.97           O  
ATOM   4035  H   GLY A 251      44.021   5.129 -10.211  1.00  0.97           H  
ATOM   4036 1HA  GLY A 251      45.921   4.790  -8.898  1.00  0.97           H  
ATOM   4037 2HA  GLY A 251      45.286   5.876  -7.676  1.00  0.97           H  
ATOM   4038  N   GLU A 252      43.731   3.003  -8.088  1.00  0.88           N  
ATOM   4039  CA  GLU A 252      43.199   1.831  -7.380  1.00  0.88           C  
ATOM   4040  C   GLU A 252      43.329   0.498  -8.120  1.00  0.88           C  
ATOM   4041  O   GLU A 252      43.371   0.424  -9.350  1.00  0.88           O  
ATOM   4042  CB  GLU A 252      41.729   2.030  -6.990  1.00  0.88           C  
ATOM   4043  CG  GLU A 252      41.478   3.153  -5.972  1.00  0.88           C  
ATOM   4044  CD  GLU A 252      40.042   3.232  -5.491  1.00  0.88           C  
ATOM   4045  OE1 GLU A 252      39.240   2.445  -5.932  1.00  0.88           O  
ATOM   4046  OE2 GLU A 252      39.758   4.066  -4.662  1.00  0.88           O  
ATOM   4047  H   GLU A 252      43.482   3.183  -9.061  1.00  0.88           H  
ATOM   4048  HA  GLU A 252      43.757   1.723  -6.452  1.00  0.88           H  
ATOM   4049 1HB  GLU A 252      41.144   2.252  -7.885  1.00  0.88           H  
ATOM   4050 2HB  GLU A 252      41.338   1.101  -6.563  1.00  0.88           H  
ATOM   4051 1HG  GLU A 252      42.122   2.993  -5.117  1.00  0.88           H  
ATOM   4052 2HG  GLU A 252      41.756   4.107  -6.426  1.00  0.88           H  
ATOM   4053  N   ILE A 253      43.372  -0.555  -7.323  1.00  0.79           N  
ATOM   4054  CA  ILE A 253      43.443  -1.933  -7.756  1.00  0.79           C  
ATOM   4055  C   ILE A 253      42.060  -2.545  -7.690  1.00  0.79           C  
ATOM   4056  O   ILE A 253      41.382  -2.452  -6.667  1.00  0.79           O  
ATOM   4057  CB  ILE A 253      44.311  -2.760  -6.805  1.00  0.79           C  
ATOM   4058  CG1 ILE A 253      45.681  -2.194  -6.727  1.00  0.79           C  
ATOM   4059  CG2 ILE A 253      44.367  -4.198  -7.320  1.00  0.79           C  
ATOM   4060  CD1 ILE A 253      46.463  -2.737  -5.594  1.00  0.79           C  
ATOM   4061  H   ILE A 253      43.339  -0.387  -6.331  1.00  0.79           H  
ATOM   4062  HA  ILE A 253      43.820  -1.983  -8.772  1.00  0.79           H  
ATOM   4063  HB  ILE A 253      43.888  -2.738  -5.801  1.00  0.79           H  
ATOM   4064 1HG1 ILE A 253      46.208  -2.429  -7.621  1.00  0.79           H  
ATOM   4065 2HG1 ILE A 253      45.610  -1.125  -6.627  1.00  0.79           H  
ATOM   4066 1HG2 ILE A 253      44.970  -4.787  -6.668  1.00  0.79           H  
ATOM   4067 2HG2 ILE A 253      43.369  -4.620  -7.356  1.00  0.79           H  
ATOM   4068 3HG2 ILE A 253      44.798  -4.205  -8.324  1.00  0.79           H  
ATOM   4069 1HD1 ILE A 253      47.456  -2.307  -5.579  1.00  0.79           H  
ATOM   4070 2HD1 ILE A 253      45.949  -2.498  -4.656  1.00  0.79           H  
ATOM   4071 3HD1 ILE A 253      46.535  -3.800  -5.705  1.00  0.79           H  
ATOM   4072  N   ARG A 254      41.629  -3.149  -8.778  1.00  0.73           N  
ATOM   4073  CA  ARG A 254      40.334  -3.791  -8.812  1.00  0.73           C  
ATOM   4074  C   ARG A 254      40.512  -5.282  -8.970  1.00  0.73           C  
ATOM   4075  O   ARG A 254      41.319  -5.743  -9.785  1.00  0.73           O  
ATOM   4076  CB  ARG A 254      39.467  -3.268  -9.940  1.00  0.73           C  
ATOM   4077  CG  ARG A 254      38.099  -3.956 -10.038  1.00  0.73           C  
ATOM   4078  CD  ARG A 254      37.238  -3.374 -11.093  1.00  0.73           C  
ATOM   4079  NE  ARG A 254      36.790  -2.018 -10.776  1.00  0.73           N  
ATOM   4080  CZ  ARG A 254      36.105  -1.241 -11.643  1.00  0.73           C  
ATOM   4081  NH1 ARG A 254      35.811  -1.717 -12.836  1.00  0.73           N  
ATOM   4082  NH2 ARG A 254      35.725  -0.016 -11.316  1.00  0.73           N  
ATOM   4083  H   ARG A 254      42.233  -3.185  -9.589  1.00  0.73           H  
ATOM   4084  HA  ARG A 254      39.819  -3.603  -7.874  1.00  0.73           H  
ATOM   4085 1HB  ARG A 254      39.298  -2.202  -9.808  1.00  0.73           H  
ATOM   4086 2HB  ARG A 254      39.981  -3.409 -10.893  1.00  0.73           H  
ATOM   4087 1HG  ARG A 254      38.237  -5.013 -10.275  1.00  0.73           H  
ATOM   4088 2HG  ARG A 254      37.583  -3.867  -9.076  1.00  0.73           H  
ATOM   4089 1HD  ARG A 254      37.792  -3.342 -12.034  1.00  0.73           H  
ATOM   4090 2HD  ARG A 254      36.357  -4.003 -11.217  1.00  0.73           H  
ATOM   4091  HE  ARG A 254      37.010  -1.643  -9.842  1.00  0.73           H  
ATOM   4092 1HH1 ARG A 254      36.093  -2.660 -13.086  1.00  0.73           H  
ATOM   4093 2HH1 ARG A 254      35.303  -1.152 -13.497  1.00  0.73           H  
ATOM   4094 1HH2 ARG A 254      35.945   0.371 -10.406  1.00  0.73           H  
ATOM   4095 2HH2 ARG A 254      35.214   0.545 -11.978  1.00  0.73           H  
ATOM   4096  N   VAL A 255      39.794  -6.044  -8.165  1.00  0.70           N  
ATOM   4097  CA  VAL A 255      39.867  -7.487  -8.278  1.00  0.70           C  
ATOM   4098  C   VAL A 255      38.469  -8.030  -8.488  1.00  0.70           C  
ATOM   4099  O   VAL A 255      37.528  -7.671  -7.772  1.00  0.70           O  
ATOM   4100  CB  VAL A 255      40.513  -8.134  -7.036  1.00  0.70           C  
ATOM   4101  CG1 VAL A 255      40.574  -9.659  -7.197  1.00  0.70           C  
ATOM   4102  CG2 VAL A 255      41.883  -7.487  -6.790  1.00  0.70           C  
ATOM   4103  H   VAL A 255      39.163  -5.603  -7.497  1.00  0.70           H  
ATOM   4104  HA  VAL A 255      40.470  -7.738  -9.140  1.00  0.70           H  
ATOM   4105  HB  VAL A 255      39.911  -7.971  -6.212  1.00  0.70           H  
ATOM   4106 1HG1 VAL A 255      41.002 -10.089  -6.302  1.00  0.70           H  
ATOM   4107 2HG1 VAL A 255      39.570 -10.057  -7.339  1.00  0.70           H  
ATOM   4108 3HG1 VAL A 255      41.188  -9.916  -8.059  1.00  0.70           H  
ATOM   4109 1HG2 VAL A 255      42.337  -7.918  -5.908  1.00  0.70           H  
ATOM   4110 2HG2 VAL A 255      42.508  -7.643  -7.633  1.00  0.70           H  
ATOM   4111 3HG2 VAL A 255      41.760  -6.420  -6.639  1.00  0.70           H  
ATOM   4112  N   SER A 256      38.309  -8.868  -9.490  1.00  0.68           N  
ATOM   4113  CA  SER A 256      36.997  -9.447  -9.729  1.00  0.68           C  
ATOM   4114  C   SER A 256      37.098 -10.940  -9.649  1.00  0.68           C  
ATOM   4115  O   SER A 256      38.151 -11.520  -9.928  1.00  0.68           O  
ATOM   4116  CB  SER A 256      36.421  -9.008 -11.060  1.00  0.68           C  
ATOM   4117  OG  SER A 256      36.227  -7.613 -11.073  1.00  0.68           O  
ATOM   4118  H   SER A 256      39.122  -9.121 -10.055  1.00  0.68           H  
ATOM   4119  HA  SER A 256      36.312  -9.126  -8.948  1.00  0.68           H  
ATOM   4120 1HB  SER A 256      37.062  -9.293 -11.866  1.00  0.68           H  
ATOM   4121 2HB  SER A 256      35.464  -9.509 -11.215  1.00  0.68           H  
ATOM   4122  HG  SER A 256      35.742  -7.411 -10.267  1.00  0.68           H  
ATOM   4123  N   ALA A 257      36.002 -11.587  -9.296  1.00  0.68           N  
ATOM   4124  CA  ALA A 257      36.064 -13.026  -9.217  1.00  0.68           C  
ATOM   4125  C   ALA A 257      34.786 -13.705  -9.649  1.00  0.68           C  
ATOM   4126  O   ALA A 257      33.673 -13.211  -9.430  1.00  0.68           O  
ATOM   4127  CB  ALA A 257      36.394 -13.423  -7.793  1.00  0.68           C  
ATOM   4128  H   ALA A 257      35.155 -11.076  -9.050  1.00  0.68           H  
ATOM   4129  HA  ALA A 257      36.852 -13.354  -9.881  1.00  0.68           H  
ATOM   4130 1HB  ALA A 257      36.493 -14.508  -7.738  1.00  0.68           H  
ATOM   4131 2HB  ALA A 257      37.317 -12.951  -7.512  1.00  0.68           H  
ATOM   4132 3HB  ALA A 257      35.601 -13.090  -7.124  1.00  0.68           H  
ATOM   4133  N   ARG A 258      34.967 -14.875 -10.256  1.00  0.70           N  
ATOM   4134  CA  ARG A 258      33.853 -15.725 -10.661  1.00  0.70           C  
ATOM   4135  C   ARG A 258      34.089 -17.199 -10.369  1.00  0.70           C  
ATOM   4136  O   ARG A 258      35.233 -17.664 -10.297  1.00  0.70           O  
ATOM   4137  CB  ARG A 258      33.510 -15.551 -12.126  1.00  0.70           C  
ATOM   4138  CG  ARG A 258      32.940 -14.172 -12.493  1.00  0.70           C  
ATOM   4139  CD  ARG A 258      32.523 -14.131 -13.890  1.00  0.70           C  
ATOM   4140  NE  ARG A 258      32.018 -12.834 -14.326  1.00  0.70           N  
ATOM   4141  CZ  ARG A 258      30.729 -12.435 -14.182  1.00  0.70           C  
ATOM   4142  NH1 ARG A 258      29.862 -13.220 -13.587  1.00  0.70           N  
ATOM   4143  NH2 ARG A 258      30.327 -11.265 -14.636  1.00  0.70           N  
ATOM   4144  H   ARG A 258      35.930 -15.184 -10.403  1.00  0.70           H  
ATOM   4145  HA  ARG A 258      32.982 -15.413 -10.098  1.00  0.70           H  
ATOM   4146 1HB  ARG A 258      34.402 -15.717 -12.733  1.00  0.70           H  
ATOM   4147 2HB  ARG A 258      32.774 -16.302 -12.416  1.00  0.70           H  
ATOM   4148 1HG  ARG A 258      32.095 -13.960 -11.873  1.00  0.70           H  
ATOM   4149 2HG  ARG A 258      33.698 -13.406 -12.347  1.00  0.70           H  
ATOM   4150 1HD  ARG A 258      33.374 -14.353 -14.470  1.00  0.70           H  
ATOM   4151 2HD  ARG A 258      31.755 -14.878 -14.068  1.00  0.70           H  
ATOM   4152  HE  ARG A 258      32.675 -12.206 -14.814  1.00  0.70           H  
ATOM   4153 1HH1 ARG A 258      30.158 -14.116 -13.230  1.00  0.70           H  
ATOM   4154 2HH1 ARG A 258      28.904 -12.921 -13.480  1.00  0.70           H  
ATOM   4155 1HH2 ARG A 258      30.977 -10.652 -15.100  1.00  0.70           H  
ATOM   4156 2HH2 ARG A 258      29.366 -10.985 -14.523  1.00  0.70           H  
ATOM   4157  N   CYS A 259      33.004 -17.962 -10.230  1.00  0.74           N  
ATOM   4158  CA  CYS A 259      33.167 -19.396 -10.034  1.00  0.74           C  
ATOM   4159  C   CYS A 259      32.035 -20.261 -10.545  1.00  0.74           C  
ATOM   4160  O   CYS A 259      30.974 -19.772 -10.936  1.00  0.74           O  
ATOM   4161  CB  CYS A 259      33.328 -19.704  -8.562  1.00  0.74           C  
ATOM   4162  SG  CYS A 259      31.955 -19.409  -7.537  1.00  0.74           S  
ATOM   4163  H   CYS A 259      32.080 -17.530 -10.215  1.00  0.74           H  
ATOM   4164  HA  CYS A 259      34.075 -19.703 -10.549  1.00  0.74           H  
ATOM   4165 1HB  CYS A 259      33.590 -20.746  -8.444  1.00  0.74           H  
ATOM   4166 2HB  CYS A 259      34.129 -19.101  -8.195  1.00  0.74           H  
ATOM   4167  HG  CYS A 259      31.252 -20.450  -8.000  1.00  0.74           H  
ATOM   4168  N   ARG A 260      32.282 -21.569 -10.523  1.00  0.79           N  
ATOM   4169  CA  ARG A 260      31.282 -22.560 -10.906  1.00  0.79           C  
ATOM   4170  C   ARG A 260      30.239 -22.699  -9.783  1.00  0.79           C  
ATOM   4171  O   ARG A 260      30.571 -22.577  -8.601  1.00  0.79           O  
ATOM   4172  CB  ARG A 260      31.950 -23.902 -11.163  1.00  0.79           C  
ATOM   4173  CG  ARG A 260      32.937 -23.942 -12.304  1.00  0.79           C  
ATOM   4174  CD  ARG A 260      33.633 -25.272 -12.387  1.00  0.79           C  
ATOM   4175  NE  ARG A 260      32.770 -26.346 -12.852  1.00  0.79           N  
ATOM   4176  CZ  ARG A 260      33.050 -27.664 -12.718  1.00  0.79           C  
ATOM   4177  NH1 ARG A 260      34.151 -28.061 -12.095  1.00  0.79           N  
ATOM   4178  NH2 ARG A 260      32.214 -28.565 -13.214  1.00  0.79           N  
ATOM   4179  H   ARG A 260      33.221 -21.869 -10.241  1.00  0.79           H  
ATOM   4180  HA  ARG A 260      30.786 -22.226 -11.818  1.00  0.79           H  
ATOM   4181 1HB  ARG A 260      32.496 -24.194 -10.283  1.00  0.79           H  
ATOM   4182 2HB  ARG A 260      31.193 -24.662 -11.347  1.00  0.79           H  
ATOM   4183 1HG  ARG A 260      32.437 -23.740 -13.250  1.00  0.79           H  
ATOM   4184 2HG  ARG A 260      33.701 -23.189 -12.125  1.00  0.79           H  
ATOM   4185 1HD  ARG A 260      34.485 -25.194 -13.068  1.00  0.79           H  
ATOM   4186 2HD  ARG A 260      33.996 -25.544 -11.395  1.00  0.79           H  
ATOM   4187  HE  ARG A 260      31.924 -26.093 -13.339  1.00  0.79           H  
ATOM   4188 1HH1 ARG A 260      34.818 -27.378 -11.678  1.00  0.79           H  
ATOM   4189 2HH1 ARG A 260      34.348 -29.042 -11.998  1.00  0.79           H  
ATOM   4190 1HH2 ARG A 260      31.373 -28.267 -13.690  1.00  0.79           H  
ATOM   4191 2HH2 ARG A 260      32.417 -29.549 -13.117  1.00  0.79           H  
ATOM   4192  N   LYS A 261      28.996 -23.015 -10.144  1.00  0.86           N  
ATOM   4193  CA  LYS A 261      27.896 -23.178  -9.177  1.00  0.86           C  
ATOM   4194  C   LYS A 261      28.189 -24.208  -8.068  1.00  0.86           C  
ATOM   4195  O   LYS A 261      27.862 -24.002  -6.891  1.00  0.86           O  
ATOM   4196  CB  LYS A 261      26.611 -23.551  -9.933  1.00  0.86           C  
ATOM   4197  CG  LYS A 261      25.331 -23.625  -9.076  1.00  0.86           C  
ATOM   4198  CD  LYS A 261      24.066 -23.870  -9.953  1.00  0.86           C  
ATOM   4199  CE  LYS A 261      22.799 -23.981  -9.098  1.00  0.86           C  
ATOM   4200  NZ  LYS A 261      21.553 -24.248  -9.919  1.00  0.86           N  
ATOM   4201  H   LYS A 261      28.783 -23.107 -11.128  1.00  0.86           H  
ATOM   4202  HA  LYS A 261      27.728 -22.212  -8.699  1.00  0.86           H  
ATOM   4203 1HB  LYS A 261      26.435 -22.827 -10.727  1.00  0.86           H  
ATOM   4204 2HB  LYS A 261      26.741 -24.524 -10.403  1.00  0.86           H  
ATOM   4205 1HG  LYS A 261      25.428 -24.429  -8.345  1.00  0.86           H  
ATOM   4206 2HG  LYS A 261      25.210 -22.678  -8.544  1.00  0.86           H  
ATOM   4207 1HD  LYS A 261      23.946 -23.032 -10.649  1.00  0.86           H  
ATOM   4208 2HD  LYS A 261      24.191 -24.785 -10.529  1.00  0.86           H  
ATOM   4209 1HE  LYS A 261      22.932 -24.797  -8.391  1.00  0.86           H  
ATOM   4210 2HE  LYS A 261      22.661 -23.052  -8.543  1.00  0.86           H  
ATOM   4211 1HZ  LYS A 261      20.762 -24.321  -9.302  1.00  0.86           H  
ATOM   4212 2HZ  LYS A 261      21.358 -23.480 -10.602  1.00  0.86           H  
ATOM   4213 3HZ  LYS A 261      21.662 -25.113 -10.423  1.00  0.86           H  
ATOM   4214  N   ASN A 262      28.883 -25.290  -8.427  1.00  0.93           N  
ATOM   4215  CA  ASN A 262      29.170 -26.375  -7.485  1.00  0.93           C  
ATOM   4216  C   ASN A 262      30.337 -26.068  -6.550  1.00  0.93           C  
ATOM   4217  O   ASN A 262      30.676 -26.859  -5.662  1.00  0.93           O  
ATOM   4218  CB  ASN A 262      29.430 -27.660  -8.233  1.00  0.93           C  
ATOM   4219  CG  ASN A 262      28.167 -28.232  -8.828  1.00  0.93           C  
ATOM   4220  OD1 ASN A 262      27.054 -27.972  -8.352  1.00  0.93           O  
ATOM   4221  ND2 ASN A 262      28.320 -29.014  -9.861  1.00  0.93           N  
ATOM   4222  H   ASN A 262      29.171 -25.386  -9.390  1.00  0.93           H  
ATOM   4223  HA  ASN A 262      28.287 -26.515  -6.863  1.00  0.93           H  
ATOM   4224 1HB  ASN A 262      30.149 -27.476  -9.032  1.00  0.93           H  
ATOM   4225 2HB  ASN A 262      29.868 -28.392  -7.558  1.00  0.93           H  
ATOM   4226 1HD2 ASN A 262      27.520 -29.427 -10.299  1.00  0.93           H  
ATOM   4227 2HD2 ASN A 262      29.234 -29.206 -10.210  1.00  0.93           H  
ATOM   4228  N   VAL A 263      30.937 -24.909  -6.749  1.00  1.01           N  
ATOM   4229  CA  VAL A 263      32.027 -24.407  -5.950  1.00  1.01           C  
ATOM   4230  C   VAL A 263      31.450 -23.315  -5.071  1.00  1.01           C  
ATOM   4231  O   VAL A 263      31.733 -23.258  -3.872  1.00  1.01           O  
ATOM   4232  CB  VAL A 263      33.117 -23.879  -6.864  1.00  1.01           C  
ATOM   4233  CG1 VAL A 263      34.236 -23.281  -6.099  1.00  1.01           C  
ATOM   4234  CG2 VAL A 263      33.559 -25.012  -7.736  1.00  1.01           C  
ATOM   4235  H   VAL A 263      30.614 -24.308  -7.499  1.00  1.01           H  
ATOM   4236  HA  VAL A 263      32.424 -25.206  -5.324  1.00  1.01           H  
ATOM   4237  HB  VAL A 263      32.704 -23.092  -7.487  1.00  1.01           H  
ATOM   4238 1HG1 VAL A 263      34.975 -22.918  -6.803  1.00  1.01           H  
ATOM   4239 2HG1 VAL A 263      33.859 -22.457  -5.497  1.00  1.01           H  
ATOM   4240 3HG1 VAL A 263      34.683 -24.034  -5.454  1.00  1.01           H  
ATOM   4241 1HG2 VAL A 263      34.280 -24.659  -8.430  1.00  1.01           H  
ATOM   4242 2HG2 VAL A 263      33.983 -25.807  -7.125  1.00  1.01           H  
ATOM   4243 3HG2 VAL A 263      32.705 -25.397  -8.284  1.00  1.01           H  
ATOM   4244  N   SER A 264      30.582 -22.494  -5.679  1.00  1.06           N  
ATOM   4245  CA  SER A 264      29.927 -21.351  -5.058  1.00  1.06           C  
ATOM   4246  C   SER A 264      29.161 -21.753  -3.811  1.00  1.06           C  
ATOM   4247  O   SER A 264      29.134 -21.021  -2.823  1.00  1.06           O  
ATOM   4248  CB  SER A 264      28.947 -20.720  -6.000  1.00  1.06           C  
ATOM   4249  OG  SER A 264      28.382 -19.606  -5.392  1.00  1.06           O  
ATOM   4250  H   SER A 264      30.409 -22.639  -6.670  1.00  1.06           H  
ATOM   4251  HA  SER A 264      30.688 -20.625  -4.794  1.00  1.06           H  
ATOM   4252 1HB  SER A 264      29.411 -20.456  -6.932  1.00  1.06           H  
ATOM   4253 2HB  SER A 264      28.163 -21.437  -6.228  1.00  1.06           H  
ATOM   4254  HG  SER A 264      28.101 -19.909  -4.519  1.00  1.06           H  
ATOM   4255  N   ARG A 265      28.543 -22.935  -3.856  1.00  1.08           N  
ATOM   4256  CA  ARG A 265      27.797 -23.484  -2.724  1.00  1.08           C  
ATOM   4257  C   ARG A 265      28.663 -23.658  -1.455  1.00  1.08           C  
ATOM   4258  O   ARG A 265      28.126 -23.779  -0.352  1.00  1.08           O  
ATOM   4259  CB  ARG A 265      27.165 -24.808  -3.122  1.00  1.08           C  
ATOM   4260  CG  ARG A 265      28.144 -25.901  -3.455  1.00  1.08           C  
ATOM   4261  CD  ARG A 265      27.458 -27.132  -3.945  1.00  1.08           C  
ATOM   4262  NE  ARG A 265      28.401 -28.123  -4.467  1.00  1.08           N  
ATOM   4263  CZ  ARG A 265      28.103 -29.411  -4.721  1.00  1.08           C  
ATOM   4264  NH1 ARG A 265      26.895 -29.872  -4.472  1.00  1.08           N  
ATOM   4265  NH2 ARG A 265      29.026 -30.215  -5.223  1.00  1.08           N  
ATOM   4266  H   ARG A 265      28.564 -23.455  -4.735  1.00  1.08           H  
ATOM   4267  HA  ARG A 265      26.990 -22.791  -2.489  1.00  1.08           H  
ATOM   4268 1HB  ARG A 265      26.528 -25.166  -2.316  1.00  1.08           H  
ATOM   4269 2HB  ARG A 265      26.537 -24.659  -4.002  1.00  1.08           H  
ATOM   4270 1HG  ARG A 265      28.837 -25.547  -4.209  1.00  1.08           H  
ATOM   4271 2HG  ARG A 265      28.689 -26.159  -2.558  1.00  1.08           H  
ATOM   4272 1HD  ARG A 265      26.907 -27.588  -3.126  1.00  1.08           H  
ATOM   4273 2HD  ARG A 265      26.770 -26.864  -4.747  1.00  1.08           H  
ATOM   4274  HE  ARG A 265      29.346 -27.795  -4.711  1.00  1.08           H  
ATOM   4275 1HH1 ARG A 265      26.190 -29.258  -4.089  1.00  1.08           H  
ATOM   4276 2HH1 ARG A 265      26.673 -30.838  -4.663  1.00  1.08           H  
ATOM   4277 1HH2 ARG A 265      29.959 -29.869  -5.412  1.00  1.08           H  
ATOM   4278 2HH2 ARG A 265      28.802 -31.177  -5.413  1.00  1.08           H  
ATOM   4279  N   TYR A 266      29.992 -23.688  -1.612  1.00  1.07           N  
ATOM   4280  CA  TYR A 266      30.918 -23.785  -0.492  1.00  1.07           C  
ATOM   4281  C   TYR A 266      31.660 -22.456  -0.341  1.00  1.07           C  
ATOM   4282  O   TYR A 266      31.951 -22.016   0.770  1.00  1.07           O  
ATOM   4283  CB  TYR A 266      31.940 -24.895  -0.705  1.00  1.07           C  
ATOM   4284  CG  TYR A 266      31.362 -26.265  -0.836  1.00  1.07           C  
ATOM   4285  CD1 TYR A 266      31.393 -26.919  -2.058  1.00  1.07           C  
ATOM   4286  CD2 TYR A 266      30.799 -26.872   0.262  1.00  1.07           C  
ATOM   4287  CE1 TYR A 266      30.865 -28.190  -2.166  1.00  1.07           C  
ATOM   4288  CE2 TYR A 266      30.269 -28.138   0.157  1.00  1.07           C  
ATOM   4289  CZ  TYR A 266      30.299 -28.800  -1.048  1.00  1.07           C  
ATOM   4290  OH  TYR A 266      29.775 -30.073  -1.139  1.00  1.07           O  
ATOM   4291  H   TYR A 266      30.391 -23.591  -2.539  1.00  1.07           H  
ATOM   4292  HA  TYR A 266      30.358 -23.969   0.424  1.00  1.07           H  
ATOM   4293 1HB  TYR A 266      32.509 -24.681  -1.613  1.00  1.07           H  
ATOM   4294 2HB  TYR A 266      32.644 -24.900   0.128  1.00  1.07           H  
ATOM   4295  HD1 TYR A 266      31.838 -26.432  -2.931  1.00  1.07           H  
ATOM   4296  HD2 TYR A 266      30.776 -26.348   1.216  1.00  1.07           H  
ATOM   4297  HE1 TYR A 266      30.893 -28.708  -3.123  1.00  1.07           H  
ATOM   4298  HE2 TYR A 266      29.826 -28.617   1.030  1.00  1.07           H  
ATOM   4299  HH  TYR A 266      29.603 -30.411  -0.256  1.00  1.07           H  
ATOM   4300  N   ILE A 267      31.970 -21.830  -1.477  1.00  1.03           N  
ATOM   4301  CA  ILE A 267      32.715 -20.584  -1.530  1.00  1.03           C  
ATOM   4302  C   ILE A 267      31.922 -19.412  -2.091  1.00  1.03           C  
ATOM   4303  O   ILE A 267      31.872 -19.200  -3.302  1.00  1.03           O  
ATOM   4304  CB  ILE A 267      33.957 -20.779  -2.408  1.00  1.03           C  
ATOM   4305  CG1 ILE A 267      34.852 -21.883  -1.804  1.00  1.03           C  
ATOM   4306  CG2 ILE A 267      34.668 -19.457  -2.623  1.00  1.03           C  
ATOM   4307  CD1 ILE A 267      35.991 -22.283  -2.678  1.00  1.03           C  
ATOM   4308  H   ILE A 267      31.695 -22.252  -2.354  1.00  1.03           H  
ATOM   4309  HA  ILE A 267      33.029 -20.329  -0.518  1.00  1.03           H  
ATOM   4310  HB  ILE A 267      33.634 -21.152  -3.379  1.00  1.03           H  
ATOM   4311 1HG1 ILE A 267      35.253 -21.526  -0.854  1.00  1.03           H  
ATOM   4312 2HG1 ILE A 267      34.254 -22.770  -1.613  1.00  1.03           H  
ATOM   4313 1HG2 ILE A 267      35.527 -19.608  -3.276  1.00  1.03           H  
ATOM   4314 2HG2 ILE A 267      33.983 -18.746  -3.087  1.00  1.03           H  
ATOM   4315 3HG2 ILE A 267      34.987 -19.070  -1.664  1.00  1.03           H  
ATOM   4316 1HD1 ILE A 267      36.578 -23.048  -2.185  1.00  1.03           H  
ATOM   4317 2HD1 ILE A 267      35.619 -22.665  -3.618  1.00  1.03           H  
ATOM   4318 3HD1 ILE A 267      36.606 -21.427  -2.864  1.00  1.03           H  
ATOM   4319  N   HIS A 268      31.409 -18.575  -1.199  1.00  0.98           N  
ATOM   4320  CA  HIS A 268      30.624 -17.422  -1.613  1.00  0.98           C  
ATOM   4321  C   HIS A 268      31.587 -16.298  -1.960  1.00  0.98           C  
ATOM   4322  O   HIS A 268      32.278 -15.769  -1.082  1.00  0.98           O  
ATOM   4323  CB  HIS A 268      29.656 -17.035  -0.480  1.00  0.98           C  
ATOM   4324  CG  HIS A 268      28.666 -15.924  -0.762  1.00  0.98           C  
ATOM   4325  ND1 HIS A 268      29.035 -14.610  -1.007  1.00  0.98           N  
ATOM   4326  CD2 HIS A 268      27.310 -15.954  -0.831  1.00  0.98           C  
ATOM   4327  CE1 HIS A 268      27.937 -13.885  -1.203  1.00  0.98           C  
ATOM   4328  NE2 HIS A 268      26.886 -14.681  -1.101  1.00  0.98           N  
ATOM   4329  H   HIS A 268      31.516 -18.787  -0.216  1.00  0.98           H  
ATOM   4330  HA  HIS A 268      30.041 -17.664  -2.502  1.00  0.98           H  
ATOM   4331 1HB  HIS A 268      29.086 -17.919  -0.189  1.00  0.98           H  
ATOM   4332 2HB  HIS A 268      30.238 -16.732   0.394  1.00  0.98           H  
ATOM   4333  HD2 HIS A 268      26.676 -16.830  -0.690  1.00  0.98           H  
ATOM   4334  HE1 HIS A 268      27.899 -12.816  -1.415  1.00  0.98           H  
ATOM   4335  HE2 HIS A 268      25.919 -14.400  -1.205  1.00  0.98           H  
ATOM   4336  N   LEU A 269      31.663 -15.960  -3.245  1.00  0.91           N  
ATOM   4337  CA  LEU A 269      32.634 -14.975  -3.686  1.00  0.91           C  
ATOM   4338  C   LEU A 269      32.385 -13.583  -3.158  1.00  0.91           C  
ATOM   4339  O   LEU A 269      33.339 -12.879  -2.845  1.00  0.91           O  
ATOM   4340  CB  LEU A 269      32.745 -14.955  -5.192  1.00  0.91           C  
ATOM   4341  CG  LEU A 269      33.402 -16.189  -5.773  1.00  0.91           C  
ATOM   4342  CD1 LEU A 269      33.378 -16.072  -7.198  1.00  0.91           C  
ATOM   4343  CD2 LEU A 269      34.829 -16.318  -5.272  1.00  0.91           C  
ATOM   4344  H   LEU A 269      31.064 -16.420  -3.916  1.00  0.91           H  
ATOM   4345  HA  LEU A 269      33.601 -15.298  -3.315  1.00  0.91           H  
ATOM   4346 1HB  LEU A 269      31.739 -14.870  -5.618  1.00  0.91           H  
ATOM   4347 2HB  LEU A 269      33.324 -14.080  -5.497  1.00  0.91           H  
ATOM   4348  HG  LEU A 269      32.836 -17.082  -5.486  1.00  0.91           H  
ATOM   4349 1HD1 LEU A 269      33.836 -16.934  -7.625  1.00  0.91           H  
ATOM   4350 2HD1 LEU A 269      32.376 -15.994  -7.517  1.00  0.91           H  
ATOM   4351 3HD1 LEU A 269      33.921 -15.193  -7.485  1.00  0.91           H  
ATOM   4352 1HD2 LEU A 269      35.287 -17.198  -5.703  1.00  0.91           H  
ATOM   4353 2HD2 LEU A 269      35.398 -15.435  -5.561  1.00  0.91           H  
ATOM   4354 3HD2 LEU A 269      34.815 -16.411  -4.188  1.00  0.91           H  
ATOM   4355  N   GLY A 270      31.134 -13.186  -3.005  1.00  0.86           N  
ATOM   4356  CA  GLY A 270      30.863 -11.879  -2.448  1.00  0.86           C  
ATOM   4357  C   GLY A 270      31.534 -11.713  -1.092  1.00  0.86           C  
ATOM   4358  O   GLY A 270      32.302 -10.765  -0.894  1.00  0.86           O  
ATOM   4359  H   GLY A 270      30.352 -13.759  -3.318  1.00  0.86           H  
ATOM   4360 1HA  GLY A 270      31.225 -11.117  -3.132  1.00  0.86           H  
ATOM   4361 2HA  GLY A 270      29.793 -11.756  -2.338  1.00  0.86           H  
ATOM   4362  N   GLU A 271      31.257 -12.634  -0.154  1.00  0.82           N  
ATOM   4363  CA  GLU A 271      31.874 -12.539   1.177  1.00  0.82           C  
ATOM   4364  C   GLU A 271      33.400 -12.660   1.094  1.00  0.82           C  
ATOM   4365  O   GLU A 271      34.126 -11.969   1.813  1.00  0.82           O  
ATOM   4366  CB  GLU A 271      31.318 -13.592   2.143  1.00  0.82           C  
ATOM   4367  CG  GLU A 271      29.866 -13.364   2.581  1.00  0.82           C  
ATOM   4368  CD  GLU A 271      29.359 -14.416   3.556  1.00  0.82           C  
ATOM   4369  OE1 GLU A 271      30.067 -15.367   3.806  1.00  0.82           O  
ATOM   4370  OE2 GLU A 271      28.269 -14.256   4.057  1.00  0.82           O  
ATOM   4371  H   GLU A 271      30.606 -13.393  -0.385  1.00  0.82           H  
ATOM   4372  HA  GLU A 271      31.641 -11.558   1.589  1.00  0.82           H  
ATOM   4373 1HB  GLU A 271      31.365 -14.574   1.662  1.00  0.82           H  
ATOM   4374 2HB  GLU A 271      31.941 -13.634   3.035  1.00  0.82           H  
ATOM   4375 1HG  GLU A 271      29.790 -12.382   3.047  1.00  0.82           H  
ATOM   4376 2HG  GLU A 271      29.233 -13.365   1.694  1.00  0.82           H  
ATOM   4377  N   LEU A 272      33.904 -13.505   0.195  1.00  0.79           N  
ATOM   4378  CA  LEU A 272      35.348 -13.629   0.033  1.00  0.79           C  
ATOM   4379  C   LEU A 272      35.968 -12.283  -0.319  1.00  0.79           C  
ATOM   4380  O   LEU A 272      36.940 -11.846   0.306  1.00  0.79           O  
ATOM   4381  CB  LEU A 272      35.662 -14.593  -1.097  1.00  0.79           C  
ATOM   4382  CG  LEU A 272      37.086 -14.714  -1.451  1.00  0.79           C  
ATOM   4383  CD1 LEU A 272      37.834 -15.293  -0.335  1.00  0.79           C  
ATOM   4384  CD2 LEU A 272      37.190 -15.501  -2.690  1.00  0.79           C  
ATOM   4385  H   LEU A 272      33.283 -14.086  -0.372  1.00  0.79           H  
ATOM   4386  HA  LEU A 272      35.778 -13.990   0.964  1.00  0.79           H  
ATOM   4387 1HB  LEU A 272      35.278 -15.580  -0.841  1.00  0.79           H  
ATOM   4388 2HB  LEU A 272      35.159 -14.253  -1.979  1.00  0.79           H  
ATOM   4389  HG  LEU A 272      37.492 -13.733  -1.623  1.00  0.79           H  
ATOM   4390 1HD1 LEU A 272      38.851 -15.341  -0.609  1.00  0.79           H  
ATOM   4391 2HD1 LEU A 272      37.729 -14.666   0.552  1.00  0.79           H  
ATOM   4392 3HD1 LEU A 272      37.460 -16.281  -0.130  1.00  0.79           H  
ATOM   4393 1HD2 LEU A 272      38.221 -15.589  -2.974  1.00  0.79           H  
ATOM   4394 2HD2 LEU A 272      36.766 -16.474  -2.536  1.00  0.79           H  
ATOM   4395 3HD2 LEU A 272      36.636 -14.989  -3.464  1.00  0.79           H  
ATOM   4396  N   MET A 273      35.396 -11.625  -1.326  1.00  0.76           N  
ATOM   4397  CA  MET A 273      35.874 -10.335  -1.784  1.00  0.76           C  
ATOM   4398  C   MET A 273      35.736  -9.265  -0.710  1.00  0.76           C  
ATOM   4399  O   MET A 273      36.628  -8.434  -0.567  1.00  0.76           O  
ATOM   4400  CB  MET A 273      35.136  -9.971  -3.067  1.00  0.76           C  
ATOM   4401  CG  MET A 273      35.498 -10.865  -4.289  1.00  0.76           C  
ATOM   4402  SD  MET A 273      37.227 -10.670  -4.859  1.00  0.76           S  
ATOM   4403  CE  MET A 273      38.013 -11.976  -4.006  1.00  0.76           C  
ATOM   4404  H   MET A 273      34.592 -12.044  -1.793  1.00  0.76           H  
ATOM   4405  HA  MET A 273      36.931 -10.435  -2.015  1.00  0.76           H  
ATOM   4406 1HB  MET A 273      34.058 -10.053  -2.901  1.00  0.76           H  
ATOM   4407 2HB  MET A 273      35.346  -8.939  -3.326  1.00  0.76           H  
ATOM   4408 1HG  MET A 273      35.361 -11.906  -3.999  1.00  0.76           H  
ATOM   4409 2HG  MET A 273      34.839 -10.680  -5.107  1.00  0.76           H  
ATOM   4410 1HE  MET A 273      39.078 -12.000  -4.252  1.00  0.76           H  
ATOM   4411 2HE  MET A 273      37.882 -11.812  -2.946  1.00  0.76           H  
ATOM   4412 3HE  MET A 273      37.549 -12.901  -4.282  1.00  0.76           H  
ATOM   4413  N   GLU A 274      34.679  -9.317   0.108  1.00  0.75           N  
ATOM   4414  CA  GLU A 274      34.568  -8.348   1.198  1.00  0.75           C  
ATOM   4415  C   GLU A 274      35.734  -8.521   2.178  1.00  0.75           C  
ATOM   4416  O   GLU A 274      36.389  -7.548   2.574  1.00  0.75           O  
ATOM   4417  CB  GLU A 274      33.239  -8.487   1.959  1.00  0.75           C  
ATOM   4418  CG  GLU A 274      33.092  -7.478   3.116  1.00  0.75           C  
ATOM   4419  CD  GLU A 274      31.765  -7.537   3.894  1.00  0.75           C  
ATOM   4420  OE1 GLU A 274      30.859  -8.241   3.504  1.00  0.75           O  
ATOM   4421  OE2 GLU A 274      31.689  -6.874   4.911  1.00  0.75           O  
ATOM   4422  H   GLU A 274      33.941 -10.006  -0.050  1.00  0.75           H  
ATOM   4423  HA  GLU A 274      34.619  -7.344   0.776  1.00  0.75           H  
ATOM   4424 1HB  GLU A 274      32.408  -8.343   1.270  1.00  0.75           H  
ATOM   4425 2HB  GLU A 274      33.155  -9.493   2.369  1.00  0.75           H  
ATOM   4426 1HG  GLU A 274      33.911  -7.651   3.814  1.00  0.75           H  
ATOM   4427 2HG  GLU A 274      33.215  -6.474   2.704  1.00  0.75           H  
ATOM   4428  N   LYS A 275      36.013  -9.773   2.555  1.00  0.73           N  
ATOM   4429  CA  LYS A 275      37.079 -10.052   3.512  1.00  0.73           C  
ATOM   4430  C   LYS A 275      38.442  -9.660   2.951  1.00  0.73           C  
ATOM   4431  O   LYS A 275      39.253  -9.035   3.646  1.00  0.73           O  
ATOM   4432  CB  LYS A 275      37.054 -11.537   3.876  1.00  0.73           C  
ATOM   4433  CG  LYS A 275      35.847 -11.940   4.724  1.00  0.73           C  
ATOM   4434  CD  LYS A 275      35.808 -13.440   4.982  1.00  0.73           C  
ATOM   4435  CE  LYS A 275      34.582 -13.814   5.806  1.00  0.73           C  
ATOM   4436  NZ  LYS A 275      34.473 -15.284   6.017  1.00  0.73           N  
ATOM   4437  H   LYS A 275      35.448 -10.544   2.191  1.00  0.73           H  
ATOM   4438  HA  LYS A 275      36.900  -9.462   4.409  1.00  0.73           H  
ATOM   4439 1HB  LYS A 275      37.026 -12.132   2.958  1.00  0.73           H  
ATOM   4440 2HB  LYS A 275      37.962 -11.802   4.413  1.00  0.73           H  
ATOM   4441 1HG  LYS A 275      35.887 -11.416   5.677  1.00  0.73           H  
ATOM   4442 2HG  LYS A 275      34.934 -11.645   4.207  1.00  0.73           H  
ATOM   4443 1HD  LYS A 275      35.771 -13.968   4.025  1.00  0.73           H  
ATOM   4444 2HD  LYS A 275      36.707 -13.747   5.514  1.00  0.73           H  
ATOM   4445 1HE  LYS A 275      34.647 -13.323   6.775  1.00  0.73           H  
ATOM   4446 2HE  LYS A 275      33.684 -13.464   5.290  1.00  0.73           H  
ATOM   4447 1HZ  LYS A 275      33.650 -15.482   6.567  1.00  0.73           H  
ATOM   4448 2HZ  LYS A 275      34.393 -15.750   5.121  1.00  0.73           H  
ATOM   4449 3HZ  LYS A 275      35.292 -15.621   6.501  1.00  0.73           H  
ATOM   4450  N   ILE A 276      38.674  -9.961   1.675  1.00  0.72           N  
ATOM   4451  CA  ILE A 276      39.925  -9.586   1.043  1.00  0.72           C  
ATOM   4452  C   ILE A 276      40.042  -8.087   0.935  1.00  0.72           C  
ATOM   4453  O   ILE A 276      41.116  -7.533   1.167  1.00  0.72           O  
ATOM   4454  CB  ILE A 276      40.145 -10.287  -0.297  1.00  0.72           C  
ATOM   4455  CG1 ILE A 276      40.378 -11.757   0.006  1.00  0.72           C  
ATOM   4456  CG2 ILE A 276      41.308  -9.685  -1.059  1.00  0.72           C  
ATOM   4457  CD1 ILE A 276      40.426 -12.642  -1.150  1.00  0.72           C  
ATOM   4458  H   ILE A 276      37.976 -10.483   1.143  1.00  0.72           H  
ATOM   4459  HA  ILE A 276      40.732  -9.925   1.688  1.00  0.72           H  
ATOM   4460  HB  ILE A 276      39.233 -10.210  -0.893  1.00  0.72           H  
ATOM   4461 1HG1 ILE A 276      41.297 -11.838   0.531  1.00  0.72           H  
ATOM   4462 2HG1 ILE A 276      39.573 -12.106   0.659  1.00  0.72           H  
ATOM   4463 1HG2 ILE A 276      41.429 -10.215  -1.999  1.00  0.72           H  
ATOM   4464 2HG2 ILE A 276      41.101  -8.642  -1.251  1.00  0.72           H  
ATOM   4465 3HG2 ILE A 276      42.216  -9.768  -0.477  1.00  0.72           H  
ATOM   4466 1HD1 ILE A 276      40.601 -13.656  -0.799  1.00  0.72           H  
ATOM   4467 2HD1 ILE A 276      39.504 -12.599  -1.674  1.00  0.72           H  
ATOM   4468 3HD1 ILE A 276      41.235 -12.340  -1.799  1.00  0.72           H  
ATOM   4469  N   ALA A 277      38.952  -7.419   0.581  1.00  0.71           N  
ATOM   4470  CA  ALA A 277      38.988  -5.984   0.459  1.00  0.71           C  
ATOM   4471  C   ALA A 277      39.433  -5.357   1.754  1.00  0.71           C  
ATOM   4472  O   ALA A 277      40.269  -4.456   1.744  1.00  0.71           O  
ATOM   4473  CB  ALA A 277      37.623  -5.453   0.121  1.00  0.71           C  
ATOM   4474  H   ALA A 277      38.085  -7.909   0.378  1.00  0.71           H  
ATOM   4475  HA  ALA A 277      39.697  -5.723  -0.327  1.00  0.71           H  
ATOM   4476 1HB  ALA A 277      37.705  -4.399   0.028  1.00  0.71           H  
ATOM   4477 2HB  ALA A 277      37.276  -5.881  -0.800  1.00  0.71           H  
ATOM   4478 3HB  ALA A 277      36.922  -5.703   0.911  1.00  0.71           H  
ATOM   4479  N   LYS A 278      38.950  -5.884   2.880  1.00  0.71           N  
ATOM   4480  CA  LYS A 278      39.354  -5.352   4.168  1.00  0.71           C  
ATOM   4481  C   LYS A 278      40.849  -5.591   4.406  1.00  0.71           C  
ATOM   4482  O   LYS A 278      41.560  -4.689   4.849  1.00  0.71           O  
ATOM   4483  CB  LYS A 278      38.471  -5.949   5.265  1.00  0.71           C  
ATOM   4484  CG  LYS A 278      37.030  -5.405   5.208  1.00  0.71           C  
ATOM   4485  CD  LYS A 278      36.103  -6.034   6.238  1.00  0.71           C  
ATOM   4486  CE  LYS A 278      34.698  -5.421   6.132  1.00  0.71           C  
ATOM   4487  NZ  LYS A 278      33.720  -6.064   7.055  1.00  0.71           N  
ATOM   4488  H   LYS A 278      38.250  -6.630   2.832  1.00  0.71           H  
ATOM   4489  HA  LYS A 278      39.188  -4.274   4.157  1.00  0.71           H  
ATOM   4490 1HB  LYS A 278      38.429  -7.034   5.149  1.00  0.71           H  
ATOM   4491 2HB  LYS A 278      38.893  -5.731   6.244  1.00  0.71           H  
ATOM   4492 1HG  LYS A 278      37.051  -4.327   5.362  1.00  0.71           H  
ATOM   4493 2HG  LYS A 278      36.624  -5.597   4.214  1.00  0.71           H  
ATOM   4494 1HD  LYS A 278      36.034  -7.109   6.054  1.00  0.71           H  
ATOM   4495 2HD  LYS A 278      36.496  -5.872   7.241  1.00  0.71           H  
ATOM   4496 1HE  LYS A 278      34.762  -4.362   6.373  1.00  0.71           H  
ATOM   4497 2HE  LYS A 278      34.339  -5.528   5.109  1.00  0.71           H  
ATOM   4498 1HZ  LYS A 278      32.811  -5.619   6.945  1.00  0.71           H  
ATOM   4499 2HZ  LYS A 278      33.638  -7.048   6.825  1.00  0.71           H  
ATOM   4500 3HZ  LYS A 278      34.029  -5.963   8.007  1.00  0.71           H  
ATOM   4501  N   LYS A 279      41.361  -6.760   4.004  1.00  0.73           N  
ATOM   4502  CA  LYS A 279      42.786  -7.071   4.183  1.00  0.73           C  
ATOM   4503  C   LYS A 279      43.672  -6.178   3.306  1.00  0.73           C  
ATOM   4504  O   LYS A 279      44.808  -5.863   3.666  1.00  0.73           O  
ATOM   4505  CB  LYS A 279      43.061  -8.536   3.849  1.00  0.73           C  
ATOM   4506  CG  LYS A 279      42.435  -9.546   4.798  1.00  0.73           C  
ATOM   4507  CD  LYS A 279      43.066  -9.502   6.172  1.00  0.73           C  
ATOM   4508  CE  LYS A 279      42.487 -10.586   7.070  1.00  0.73           C  
ATOM   4509  NZ  LYS A 279      43.063 -10.540   8.446  1.00  0.73           N  
ATOM   4510  H   LYS A 279      40.732  -7.474   3.629  1.00  0.73           H  
ATOM   4511  HA  LYS A 279      43.050  -6.890   5.224  1.00  0.73           H  
ATOM   4512 1HB  LYS A 279      42.686  -8.742   2.850  1.00  0.73           H  
ATOM   4513 2HB  LYS A 279      44.138  -8.709   3.831  1.00  0.73           H  
ATOM   4514 1HG  LYS A 279      41.378  -9.317   4.902  1.00  0.73           H  
ATOM   4515 2HG  LYS A 279      42.525 -10.540   4.386  1.00  0.73           H  
ATOM   4516 1HD  LYS A 279      44.144  -9.647   6.083  1.00  0.73           H  
ATOM   4517 2HD  LYS A 279      42.881  -8.527   6.625  1.00  0.73           H  
ATOM   4518 1HE  LYS A 279      41.407 -10.453   7.133  1.00  0.73           H  
ATOM   4519 2HE  LYS A 279      42.698 -11.561   6.630  1.00  0.73           H  
ATOM   4520 1HZ  LYS A 279      42.652 -11.273   9.007  1.00  0.73           H  
ATOM   4521 2HZ  LYS A 279      44.063 -10.673   8.400  1.00  0.73           H  
ATOM   4522 3HZ  LYS A 279      42.862  -9.643   8.865  1.00  0.73           H  
ATOM   4523  N   LEU A 280      43.121  -5.734   2.179  1.00  0.75           N  
ATOM   4524  CA  LEU A 280      43.817  -4.866   1.237  1.00  0.75           C  
ATOM   4525  C   LEU A 280      43.534  -3.375   1.519  1.00  0.75           C  
ATOM   4526  O   LEU A 280      43.937  -2.511   0.739  1.00  0.75           O  
ATOM   4527  CB  LEU A 280      43.393  -5.182  -0.208  1.00  0.75           C  
ATOM   4528  CG  LEU A 280      43.681  -6.602  -0.773  1.00  0.75           C  
ATOM   4529  CD1 LEU A 280      43.077  -6.688  -2.179  1.00  0.75           C  
ATOM   4530  CD2 LEU A 280      45.174  -6.876  -0.809  1.00  0.75           C  
ATOM   4531  H   LEU A 280      42.185  -6.063   1.937  1.00  0.75           H  
ATOM   4532  HA  LEU A 280      44.886  -5.040   1.337  1.00  0.75           H  
ATOM   4533 1HB  LEU A 280      42.313  -5.031  -0.272  1.00  0.75           H  
ATOM   4534 2HB  LEU A 280      43.873  -4.466  -0.867  1.00  0.75           H  
ATOM   4535  HG  LEU A 280      43.204  -7.347  -0.145  1.00  0.75           H  
ATOM   4536 1HD1 LEU A 280      43.249  -7.674  -2.589  1.00  0.75           H  
ATOM   4537 2HD1 LEU A 280      42.006  -6.501  -2.118  1.00  0.75           H  
ATOM   4538 3HD1 LEU A 280      43.540  -5.943  -2.824  1.00  0.75           H  
ATOM   4539 1HD2 LEU A 280      45.355  -7.878  -1.208  1.00  0.75           H  
ATOM   4540 2HD2 LEU A 280      45.671  -6.143  -1.441  1.00  0.75           H  
ATOM   4541 3HD2 LEU A 280      45.577  -6.815   0.205  1.00  0.75           H  
ATOM   4542  N   ASN A 281      42.853  -3.076   2.638  1.00  0.78           N  
ATOM   4543  CA  ASN A 281      42.463  -1.723   3.061  1.00  0.78           C  
ATOM   4544  C   ASN A 281      41.561  -0.965   2.076  1.00  0.78           C  
ATOM   4545  O   ASN A 281      41.678   0.254   1.916  1.00  0.78           O  
ATOM   4546  CB  ASN A 281      43.698  -0.890   3.363  1.00  0.78           C  
ATOM   4547  CG  ASN A 281      44.504  -1.441   4.514  1.00  0.78           C  
ATOM   4548  OD1 ASN A 281      43.971  -1.716   5.596  1.00  0.78           O  
ATOM   4549  ND2 ASN A 281      45.785  -1.608   4.296  1.00  0.78           N  
ATOM   4550  H   ASN A 281      42.557  -3.831   3.256  1.00  0.78           H  
ATOM   4551  HA  ASN A 281      41.892  -1.829   3.986  1.00  0.78           H  
ATOM   4552 1HB  ASN A 281      44.335  -0.817   2.486  1.00  0.78           H  
ATOM   4553 2HB  ASN A 281      43.387   0.123   3.614  1.00  0.78           H  
ATOM   4554 1HD2 ASN A 281      46.373  -1.972   5.019  1.00  0.78           H  
ATOM   4555 2HD2 ASN A 281      46.174  -1.374   3.405  1.00  0.78           H  
ATOM   4556  N   GLY A 282      40.647  -1.688   1.441  1.00  0.82           N  
ATOM   4557  CA  GLY A 282      39.677  -1.129   0.511  1.00  0.82           C  
ATOM   4558  C   GLY A 282      38.245  -1.474   0.915  1.00  0.82           C  
ATOM   4559  O   GLY A 282      37.902  -1.505   2.101  1.00  0.82           O  
ATOM   4560  H   GLY A 282      40.613  -2.689   1.611  1.00  0.82           H  
ATOM   4561 1HA  GLY A 282      39.796  -0.050   0.447  1.00  0.82           H  
ATOM   4562 2HA  GLY A 282      39.872  -1.534  -0.473  1.00  0.82           H  
ATOM   4563  N   SER A 283      37.413  -1.730  -0.095  1.00  0.87           N  
ATOM   4564  CA  SER A 283      35.999  -2.067   0.099  1.00  0.87           C  
ATOM   4565  C   SER A 283      35.546  -3.031  -0.996  1.00  0.87           C  
ATOM   4566  O   SER A 283      36.180  -3.117  -2.049  1.00  0.87           O  
ATOM   4567  CB  SER A 283      35.145  -0.811   0.090  1.00  0.87           C  
ATOM   4568  OG  SER A 283      35.181  -0.176  -1.159  1.00  0.87           O  
ATOM   4569  H   SER A 283      37.794  -1.679  -1.042  1.00  0.87           H  
ATOM   4570  HA  SER A 283      35.886  -2.564   1.064  1.00  0.87           H  
ATOM   4571 1HB  SER A 283      34.117  -1.075   0.334  1.00  0.87           H  
ATOM   4572 2HB  SER A 283      35.498  -0.126   0.860  1.00  0.87           H  
ATOM   4573  HG  SER A 283      34.933  -0.844  -1.803  1.00  0.87           H  
ATOM   4574  N   GLY A 284      34.460  -3.765  -0.760  1.00  0.92           N  
ATOM   4575  CA  GLY A 284      33.997  -4.721  -1.770  1.00  0.92           C  
ATOM   4576  C   GLY A 284      32.867  -5.612  -1.273  1.00  0.92           C  
ATOM   4577  O   GLY A 284      32.349  -5.416  -0.172  1.00  0.92           O  
ATOM   4578  H   GLY A 284      33.961  -3.673   0.115  1.00  0.92           H  
ATOM   4579 1HA  GLY A 284      33.671  -4.184  -2.661  1.00  0.92           H  
ATOM   4580 2HA  GLY A 284      34.831  -5.352  -2.071  1.00  0.92           H  
ATOM   4581  N   GLY A 285      32.480  -6.576  -2.108  1.00  0.97           N  
ATOM   4582  CA  GLY A 285      31.382  -7.493  -1.800  1.00  0.97           C  
ATOM   4583  C   GLY A 285      30.831  -8.146  -3.070  1.00  0.97           C  
ATOM   4584  O   GLY A 285      31.492  -8.164  -4.113  1.00  0.97           O  
ATOM   4585  H   GLY A 285      32.981  -6.673  -2.994  1.00  0.97           H  
ATOM   4586 1HA  GLY A 285      31.739  -8.266  -1.118  1.00  0.97           H  
ATOM   4587 2HA  GLY A 285      30.588  -6.954  -1.285  1.00  0.97           H  
ATOM   4588  N   GLY A 286      29.624  -8.707  -2.995  1.00  1.00           N  
ATOM   4589  CA  GLY A 286      29.080  -9.385  -4.171  1.00  1.00           C  
ATOM   4590  C   GLY A 286      28.004 -10.411  -3.853  1.00  1.00           C  
ATOM   4591  O   GLY A 286      27.287 -10.300  -2.856  1.00  1.00           O  
ATOM   4592  H   GLY A 286      29.095  -8.669  -2.134  1.00  1.00           H  
ATOM   4593 1HA  GLY A 286      28.666  -8.641  -4.852  1.00  1.00           H  
ATOM   4594 2HA  GLY A 286      29.884  -9.875  -4.711  1.00  1.00           H  
ATOM   4595  N   HIS A 287      27.920 -11.411  -4.721  1.00  1.00           N  
ATOM   4596  CA  HIS A 287      26.920 -12.465  -4.705  1.00  1.00           C  
ATOM   4597  C   HIS A 287      27.546 -13.859  -4.695  1.00  1.00           C  
ATOM   4598  O   HIS A 287      28.771 -14.035  -4.602  1.00  1.00           O  
ATOM   4599  CB  HIS A 287      26.040 -12.363  -5.961  1.00  1.00           C  
ATOM   4600  CG  HIS A 287      25.228 -11.114  -6.080  1.00  1.00           C  
ATOM   4601  ND1 HIS A 287      25.754  -9.907  -6.507  1.00  1.00           N  
ATOM   4602  CD2 HIS A 287      23.915 -10.892  -5.853  1.00  1.00           C  
ATOM   4603  CE1 HIS A 287      24.791  -8.998  -6.525  1.00  1.00           C  
ATOM   4604  NE2 HIS A 287      23.669  -9.576  -6.139  1.00  1.00           N  
ATOM   4605  H   HIS A 287      28.576 -11.449  -5.504  1.00  1.00           H  
ATOM   4606  HA  HIS A 287      26.294 -12.368  -3.820  1.00  1.00           H  
ATOM   4607 1HB  HIS A 287      26.682 -12.436  -6.844  1.00  1.00           H  
ATOM   4608 2HB  HIS A 287      25.358 -13.206  -6.002  1.00  1.00           H  
ATOM   4609  HD2 HIS A 287      23.181 -11.623  -5.515  1.00  1.00           H  
ATOM   4610  HE1 HIS A 287      24.899  -7.955  -6.819  1.00  1.00           H  
ATOM   4611  HE2 HIS A 287      22.744  -9.132  -6.065  1.00  1.00           H  
ATOM   4612  N   SER A 288      26.688 -14.871  -4.690  1.00  0.97           N  
ATOM   4613  CA  SER A 288      27.185 -16.219  -4.866  1.00  0.97           C  
ATOM   4614  C   SER A 288      27.647 -16.200  -6.324  1.00  0.97           C  
ATOM   4615  O   SER A 288      27.291 -15.262  -7.034  1.00  0.97           O  
ATOM   4616  CB  SER A 288      26.081 -17.224  -4.618  1.00  0.97           C  
ATOM   4617  OG  SER A 288      25.100 -17.148  -5.619  1.00  0.97           O  
ATOM   4618  H   SER A 288      25.694 -14.697  -4.665  1.00  0.97           H  
ATOM   4619  HA  SER A 288      28.035 -16.408  -4.206  1.00  0.97           H  
ATOM   4620 1HB  SER A 288      26.491 -18.221  -4.586  1.00  0.97           H  
ATOM   4621 2HB  SER A 288      25.630 -17.029  -3.646  1.00  0.97           H  
ATOM   4622  HG  SER A 288      25.557 -17.340  -6.450  1.00  0.97           H  
ATOM   4623  N   GLU A 289      28.473 -17.149  -6.765  1.00  0.91           N  
ATOM   4624  CA  GLU A 289      28.989 -17.210  -8.155  1.00  0.91           C  
ATOM   4625  C   GLU A 289      29.903 -16.054  -8.637  1.00  0.91           C  
ATOM   4626  O   GLU A 289      30.865 -16.305  -9.368  1.00  0.91           O  
ATOM   4627  CB  GLU A 289      27.898 -17.503  -9.167  1.00  0.91           C  
ATOM   4628  CG  GLU A 289      27.388 -18.935  -9.020  1.00  0.91           C  
ATOM   4629  CD  GLU A 289      26.476 -19.356 -10.097  1.00  0.91           C  
ATOM   4630  OE1 GLU A 289      26.199 -18.571 -10.959  1.00  0.91           O  
ATOM   4631  OE2 GLU A 289      26.048 -20.469 -10.087  1.00  0.91           O  
ATOM   4632  H   GLU A 289      28.703 -17.909  -6.141  1.00  0.91           H  
ATOM   4633  HA  GLU A 289      29.601 -18.102  -8.204  1.00  0.91           H  
ATOM   4634 1HB  GLU A 289      27.061 -16.817  -9.049  1.00  0.91           H  
ATOM   4635 2HB  GLU A 289      28.292 -17.380 -10.174  1.00  0.91           H  
ATOM   4636 1HG  GLU A 289      28.252 -19.606  -9.014  1.00  0.91           H  
ATOM   4637 2HG  GLU A 289      26.883 -19.035  -8.059  1.00  0.91           H  
ATOM   4638  N   ALA A 290      29.598 -14.793  -8.313  1.00  0.84           N  
ATOM   4639  CA  ALA A 290      30.469 -13.687  -8.729  1.00  0.84           C  
ATOM   4640  C   ALA A 290      30.484 -12.496  -7.761  1.00  0.84           C  
ATOM   4641  O   ALA A 290      29.497 -12.208  -7.075  1.00  0.84           O  
ATOM   4642  CB  ALA A 290      30.039 -13.194 -10.089  1.00  0.84           C  
ATOM   4643  H   ALA A 290      28.763 -14.625  -7.772  1.00  0.84           H  
ATOM   4644  HA  ALA A 290      31.481 -14.072  -8.788  1.00  0.84           H  
ATOM   4645 1HB  ALA A 290      30.718 -12.406 -10.419  1.00  0.84           H  
ATOM   4646 2HB  ALA A 290      30.066 -14.022 -10.785  1.00  0.84           H  
ATOM   4647 3HB  ALA A 290      29.028 -12.803 -10.029  1.00  0.84           H  
ATOM   4648  N   GLY A 291      31.595 -11.749  -7.791  1.00  0.78           N  
ATOM   4649  CA  GLY A 291      31.750 -10.536  -6.974  1.00  0.78           C  
ATOM   4650  C   GLY A 291      33.076  -9.816  -7.239  1.00  0.78           C  
ATOM   4651  O   GLY A 291      33.774 -10.113  -8.214  1.00  0.78           O  
ATOM   4652  H   GLY A 291      32.367 -12.069  -8.381  1.00  0.78           H  
ATOM   4653 1HA  GLY A 291      30.920  -9.856  -7.168  1.00  0.78           H  
ATOM   4654 2HA  GLY A 291      31.699 -10.809  -5.921  1.00  0.78           H  
ATOM   4655  N   GLY A 292      33.423  -8.849  -6.383  1.00  0.73           N  
ATOM   4656  CA  GLY A 292      34.673  -8.108  -6.588  1.00  0.73           C  
ATOM   4657  C   GLY A 292      34.970  -7.045  -5.528  1.00  0.73           C  
ATOM   4658  O   GLY A 292      34.179  -6.807  -4.608  1.00  0.73           O  
ATOM   4659  H   GLY A 292      32.813  -8.624  -5.592  1.00  0.73           H  
ATOM   4660 1HA  GLY A 292      35.503  -8.813  -6.619  1.00  0.73           H  
ATOM   4661 2HA  GLY A 292      34.646  -7.631  -7.566  1.00  0.73           H  
ATOM   4662  N   LEU A 293      36.131  -6.408  -5.675  1.00  0.70           N  
ATOM   4663  CA  LEU A 293      36.587  -5.389  -4.735  1.00  0.70           C  
ATOM   4664  C   LEU A 293      37.475  -4.317  -5.347  1.00  0.70           C  
ATOM   4665  O   LEU A 293      38.042  -4.490  -6.430  1.00  0.70           O  
ATOM   4666  CB  LEU A 293      37.375  -6.054  -3.617  1.00  0.70           C  
ATOM   4667  CG  LEU A 293      38.578  -6.826  -4.047  1.00  0.70           C  
ATOM   4668  CD1 LEU A 293      39.780  -5.875  -4.190  1.00  0.70           C  
ATOM   4669  CD2 LEU A 293      38.883  -7.902  -3.054  1.00  0.70           C  
ATOM   4670  H   LEU A 293      36.723  -6.684  -6.455  1.00  0.70           H  
ATOM   4671  HA  LEU A 293      35.713  -4.898  -4.315  1.00  0.70           H  
ATOM   4672 1HB  LEU A 293      37.720  -5.270  -2.947  1.00  0.70           H  
ATOM   4673 2HB  LEU A 293      36.718  -6.726  -3.063  1.00  0.70           H  
ATOM   4674  HG  LEU A 293      38.358  -7.280  -4.994  1.00  0.70           H  
ATOM   4675 1HD1 LEU A 293      40.649  -6.431  -4.496  1.00  0.70           H  
ATOM   4676 2HD1 LEU A 293      39.569  -5.108  -4.926  1.00  0.70           H  
ATOM   4677 3HD1 LEU A 293      39.981  -5.405  -3.228  1.00  0.70           H  
ATOM   4678 1HD2 LEU A 293      39.749  -8.472  -3.391  1.00  0.70           H  
ATOM   4679 2HD2 LEU A 293      39.093  -7.453  -2.104  1.00  0.70           H  
ATOM   4680 3HD2 LEU A 293      38.036  -8.555  -2.958  1.00  0.70           H  
ATOM   4681  N   ASN A 294      37.636  -3.220  -4.606  1.00  0.69           N  
ATOM   4682  CA  ASN A 294      38.529  -2.133  -4.998  1.00  0.69           C  
ATOM   4683  C   ASN A 294      39.393  -1.702  -3.802  1.00  0.69           C  
ATOM   4684  O   ASN A 294      38.902  -1.574  -2.676  1.00  0.69           O  
ATOM   4685  CB  ASN A 294      37.737  -0.954  -5.553  1.00  0.69           C  
ATOM   4686  CG  ASN A 294      37.007  -1.263  -6.878  1.00  0.69           C  
ATOM   4687  OD1 ASN A 294      37.585  -1.189  -7.979  1.00  0.69           O  
ATOM   4688  ND2 ASN A 294      35.744  -1.605  -6.769  1.00  0.69           N  
ATOM   4689  H   ASN A 294      37.121  -3.148  -3.728  1.00  0.69           H  
ATOM   4690  HA  ASN A 294      39.197  -2.494  -5.770  1.00  0.69           H  
ATOM   4691 1HB  ASN A 294      37.004  -0.632  -4.812  1.00  0.69           H  
ATOM   4692 2HB  ASN A 294      38.420  -0.114  -5.720  1.00  0.69           H  
ATOM   4693 1HD2 ASN A 294      35.202  -1.822  -7.582  1.00  0.69           H  
ATOM   4694 2HD2 ASN A 294      35.317  -1.650  -5.866  1.00  0.69           H  
ATOM   4695  N   ALA A 295      40.687  -1.464  -4.042  1.00  0.70           N  
ATOM   4696  CA  ALA A 295      41.582  -1.039  -2.962  1.00  0.70           C  
ATOM   4697  C   ALA A 295      42.698  -0.128  -3.497  1.00  0.70           C  
ATOM   4698  O   ALA A 295      43.070  -0.248  -4.650  1.00  0.70           O  
ATOM   4699  CB  ALA A 295      42.179  -2.272  -2.294  1.00  0.70           C  
ATOM   4700  H   ALA A 295      41.042  -1.620  -4.987  1.00  0.70           H  
ATOM   4701  HA  ALA A 295      40.985  -0.491  -2.250  1.00  0.70           H  
ATOM   4702 1HB  ALA A 295      42.822  -1.982  -1.471  1.00  0.70           H  
ATOM   4703 2HB  ALA A 295      41.379  -2.907  -1.912  1.00  0.70           H  
ATOM   4704 3HB  ALA A 295      42.764  -2.830  -3.024  1.00  0.70           H  
ATOM   4705  N   PRO A 296      43.287   0.775  -2.698  1.00  0.73           N  
ATOM   4706  CA  PRO A 296      44.341   1.688  -3.128  1.00  0.73           C  
ATOM   4707  C   PRO A 296      45.552   0.994  -3.744  1.00  0.73           C  
ATOM   4708  O   PRO A 296      46.039  -0.013  -3.231  1.00  0.73           O  
ATOM   4709  CB  PRO A 296      44.745   2.350  -1.801  1.00  0.73           C  
ATOM   4710  CG  PRO A 296      43.501   2.281  -0.943  1.00  0.73           C  
ATOM   4711  CD  PRO A 296      42.875   0.952  -1.279  1.00  0.73           C  
ATOM   4712  HA  PRO A 296      43.932   2.430  -3.824  1.00  0.73           H  
ATOM   4713 1HB  PRO A 296      45.600   1.816  -1.363  1.00  0.73           H  
ATOM   4714 2HB  PRO A 296      45.077   3.383  -1.993  1.00  0.73           H  
ATOM   4715 1HG  PRO A 296      43.766   2.354   0.126  1.00  0.73           H  
ATOM   4716 2HG  PRO A 296      42.838   3.130  -1.165  1.00  0.73           H  
ATOM   4717 1HD  PRO A 296      43.278   0.151  -0.633  1.00  0.73           H  
ATOM   4718 2HD  PRO A 296      41.800   1.084  -1.156  1.00  0.73           H  
ATOM   4719  N   TYR A 297      46.073   1.587  -4.816  1.00  0.77           N  
ATOM   4720  CA  TYR A 297      47.266   1.081  -5.480  1.00  0.77           C  
ATOM   4721  C   TYR A 297      48.512   1.652  -4.836  1.00  0.77           C  
ATOM   4722  O   TYR A 297      48.612   2.855  -4.597  1.00  0.77           O  
ATOM   4723  CB  TYR A 297      47.247   1.372  -6.984  1.00  0.77           C  
ATOM   4724  CG  TYR A 297      48.517   0.963  -7.691  1.00  0.77           C  
ATOM   4725  CD1 TYR A 297      48.849  -0.373  -7.862  1.00  0.77           C  
ATOM   4726  CD2 TYR A 297      49.353   1.944  -8.183  1.00  0.77           C  
ATOM   4727  CE1 TYR A 297      50.017  -0.712  -8.503  1.00  0.77           C  
ATOM   4728  CE2 TYR A 297      50.513   1.600  -8.831  1.00  0.77           C  
ATOM   4729  CZ  TYR A 297      50.850   0.279  -8.988  1.00  0.77           C  
ATOM   4730  OH  TYR A 297      52.019  -0.057  -9.628  1.00  0.77           O  
ATOM   4731  H   TYR A 297      45.618   2.408  -5.212  1.00  0.77           H  
ATOM   4732  HA  TYR A 297      47.308   0.007  -5.342  1.00  0.77           H  
ATOM   4733 1HB  TYR A 297      46.408   0.870  -7.458  1.00  0.77           H  
ATOM   4734 2HB  TYR A 297      47.115   2.436  -7.137  1.00  0.77           H  
ATOM   4735  HD1 TYR A 297      48.204  -1.149  -7.486  1.00  0.77           H  
ATOM   4736  HD2 TYR A 297      49.091   2.993  -8.055  1.00  0.77           H  
ATOM   4737  HE1 TYR A 297      50.280  -1.753  -8.625  1.00  0.77           H  
ATOM   4738  HE2 TYR A 297      51.167   2.379  -9.217  1.00  0.77           H  
ATOM   4739  HH  TYR A 297      52.126  -1.011  -9.610  1.00  0.77           H  
ATOM   4740  N   ASP A 298      49.450   0.772  -4.529  1.00  0.84           N  
ATOM   4741  CA  ASP A 298      50.700   1.145  -3.893  1.00  0.84           C  
ATOM   4742  C   ASP A 298      51.836   0.431  -4.585  1.00  0.84           C  
ATOM   4743  O   ASP A 298      51.937  -0.794  -4.535  1.00  0.84           O  
ATOM   4744  CB  ASP A 298      50.672   0.849  -2.385  1.00  0.84           C  
ATOM   4745  CG  ASP A 298      51.934   1.331  -1.596  1.00  0.84           C  
ATOM   4746  OD1 ASP A 298      53.011   1.566  -2.159  1.00  0.84           O  
ATOM   4747  OD2 ASP A 298      51.818   1.492  -0.384  1.00  0.84           O  
ATOM   4748  H   ASP A 298      49.287  -0.199  -4.754  1.00  0.84           H  
ATOM   4749  HA  ASP A 298      50.849   2.218  -4.021  1.00  0.84           H  
ATOM   4750 1HB  ASP A 298      49.791   1.325  -1.947  1.00  0.84           H  
ATOM   4751 2HB  ASP A 298      50.565  -0.226  -2.234  1.00  0.84           H  
ATOM   4752  N   LYS A 299      52.686   1.211  -5.242  1.00  0.91           N  
ATOM   4753  CA  LYS A 299      53.775   0.695  -6.055  1.00  0.91           C  
ATOM   4754  C   LYS A 299      54.732  -0.204  -5.274  1.00  0.91           C  
ATOM   4755  O   LYS A 299      55.381  -1.071  -5.862  1.00  0.91           O  
ATOM   4756  CB  LYS A 299      54.556   1.859  -6.669  1.00  0.91           C  
ATOM   4757  CG  LYS A 299      53.791   2.619  -7.732  1.00  0.91           C  
ATOM   4758  CD  LYS A 299      54.597   3.777  -8.293  1.00  0.91           C  
ATOM   4759  CE  LYS A 299      53.810   4.521  -9.364  1.00  0.91           C  
ATOM   4760  NZ  LYS A 299      54.570   5.684  -9.905  1.00  0.91           N  
ATOM   4761  H   LYS A 299      52.545   2.210  -5.194  1.00  0.91           H  
ATOM   4762  HA  LYS A 299      53.341   0.101  -6.862  1.00  0.91           H  
ATOM   4763 1HB  LYS A 299      54.835   2.562  -5.885  1.00  0.91           H  
ATOM   4764 2HB  LYS A 299      55.476   1.484  -7.117  1.00  0.91           H  
ATOM   4765 1HG  LYS A 299      53.550   1.939  -8.547  1.00  0.91           H  
ATOM   4766 2HG  LYS A 299      52.860   2.995  -7.307  1.00  0.91           H  
ATOM   4767 1HD  LYS A 299      54.851   4.470  -7.489  1.00  0.91           H  
ATOM   4768 2HD  LYS A 299      55.520   3.399  -8.731  1.00  0.91           H  
ATOM   4769 1HE  LYS A 299      53.584   3.834 -10.179  1.00  0.91           H  
ATOM   4770 2HE  LYS A 299      52.874   4.879  -8.934  1.00  0.91           H  
ATOM   4771 1HZ  LYS A 299      54.018   6.150 -10.611  1.00  0.91           H  
ATOM   4772 2HZ  LYS A 299      54.775   6.331  -9.156  1.00  0.91           H  
ATOM   4773 3HZ  LYS A 299      55.435   5.360 -10.315  1.00  0.91           H  
ATOM   4774  N   LYS A 300      54.815  -0.044  -3.947  1.00  0.99           N  
ATOM   4775  CA  LYS A 300      55.718  -0.884  -3.153  1.00  0.99           C  
ATOM   4776  C   LYS A 300      55.334  -2.367  -3.231  1.00  0.99           C  
ATOM   4777  O   LYS A 300      56.157  -3.244  -2.968  1.00  0.99           O  
ATOM   4778  CB  LYS A 300      55.732  -0.455  -1.687  1.00  0.99           C  
ATOM   4779  CG  LYS A 300      56.331   0.920  -1.426  1.00  0.99           C  
ATOM   4780  CD  LYS A 300      56.466   1.186   0.073  1.00  0.99           C  
ATOM   4781  CE  LYS A 300      55.090   1.177   0.719  1.00  0.99           C  
ATOM   4782  NZ  LYS A 300      54.232   2.243   0.185  1.00  0.99           N  
ATOM   4783  H   LYS A 300      54.225   0.651  -3.464  1.00  0.99           H  
ATOM   4784  HA  LYS A 300      56.725  -0.779  -3.554  1.00  0.99           H  
ATOM   4785 1HB  LYS A 300      54.702  -0.436  -1.316  1.00  0.99           H  
ATOM   4786 2HB  LYS A 300      56.280  -1.186  -1.096  1.00  0.99           H  
ATOM   4787 1HG  LYS A 300      57.309   0.994  -1.900  1.00  0.99           H  
ATOM   4788 2HG  LYS A 300      55.671   1.676  -1.861  1.00  0.99           H  
ATOM   4789 1HD  LYS A 300      57.086   0.418   0.533  1.00  0.99           H  
ATOM   4790 2HD  LYS A 300      56.930   2.157   0.234  1.00  0.99           H  
ATOM   4791 1HE  LYS A 300      54.617   0.219   0.509  1.00  0.99           H  
ATOM   4792 2HE  LYS A 300      55.182   1.299   1.797  1.00  0.99           H  
ATOM   4793 1HZ  LYS A 300      53.292   2.171   0.575  1.00  0.99           H  
ATOM   4794 2HZ  LYS A 300      54.610   3.148   0.356  1.00  0.99           H  
ATOM   4795 3HZ  LYS A 300      54.112   2.103  -0.822  1.00  0.99           H  
ATOM   4796  N   LYS A 301      54.065  -2.640  -3.554  1.00  1.05           N  
ATOM   4797  CA  LYS A 301      53.529  -3.990  -3.652  1.00  1.05           C  
ATOM   4798  C   LYS A 301      53.388  -4.413  -5.119  1.00  1.05           C  
ATOM   4799  O   LYS A 301      52.812  -5.459  -5.438  1.00  1.05           O  
ATOM   4800  CB  LYS A 301      52.182  -4.047  -2.927  1.00  1.05           C  
ATOM   4801  CG  LYS A 301      52.287  -3.750  -1.428  1.00  1.05           C  
ATOM   4802  CD  LYS A 301      50.927  -3.765  -0.731  1.00  1.05           C  
ATOM   4803  CE  LYS A 301      50.377  -5.181  -0.577  1.00  1.05           C  
ATOM   4804  NZ  LYS A 301      49.108  -5.202   0.208  1.00  1.05           N  
ATOM   4805  H   LYS A 301      53.430  -1.873  -3.781  1.00  1.05           H  
ATOM   4806  HA  LYS A 301      54.221  -4.680  -3.170  1.00  1.05           H  
ATOM   4807 1HB  LYS A 301      51.500  -3.318  -3.378  1.00  1.05           H  
ATOM   4808 2HB  LYS A 301      51.742  -5.036  -3.052  1.00  1.05           H  
ATOM   4809 1HG  LYS A 301      52.938  -4.490  -0.960  1.00  1.05           H  
ATOM   4810 2HG  LYS A 301      52.736  -2.763  -1.293  1.00  1.05           H  
ATOM   4811 1HD  LYS A 301      51.023  -3.311   0.257  1.00  1.05           H  
ATOM   4812 2HD  LYS A 301      50.219  -3.173  -1.314  1.00  1.05           H  
ATOM   4813 1HE  LYS A 301      50.185  -5.599  -1.563  1.00  1.05           H  
ATOM   4814 2HE  LYS A 301      51.114  -5.802  -0.069  1.00  1.05           H  
ATOM   4815 1HZ  LYS A 301      48.780  -6.176   0.277  1.00  1.05           H  
ATOM   4816 2HZ  LYS A 301      49.265  -4.840   1.133  1.00  1.05           H  
ATOM   4817 3HZ  LYS A 301      48.407  -4.650  -0.253  1.00  1.05           H  
ATOM   4818  N   LYS A 302      53.926  -3.597  -6.021  1.00  1.08           N  
ATOM   4819  CA  LYS A 302      53.832  -3.843  -7.444  1.00  1.08           C  
ATOM   4820  C   LYS A 302      52.385  -4.171  -7.790  1.00  1.08           C  
ATOM   4821  O   LYS A 302      51.463  -3.496  -7.328  1.00  1.08           O  
ATOM   4822  CB  LYS A 302      54.759  -5.006  -7.828  1.00  1.08           C  
ATOM   4823  CG  LYS A 302      56.220  -4.787  -7.489  1.00  1.08           C  
ATOM   4824  CD  LYS A 302      57.060  -5.962  -7.968  1.00  1.08           C  
ATOM   4825  CE  LYS A 302      58.526  -5.792  -7.603  1.00  1.08           C  
ATOM   4826  NZ  LYS A 302      59.334  -6.965  -8.029  1.00  1.08           N  
ATOM   4827  H   LYS A 302      54.424  -2.761  -5.725  1.00  1.08           H  
ATOM   4828  HA  LYS A 302      54.126  -2.939  -7.980  1.00  1.08           H  
ATOM   4829 1HB  LYS A 302      54.435  -5.929  -7.343  1.00  1.08           H  
ATOM   4830 2HB  LYS A 302      54.725  -5.161  -8.905  1.00  1.08           H  
ATOM   4831 1HG  LYS A 302      56.573  -3.870  -7.961  1.00  1.08           H  
ATOM   4832 2HG  LYS A 302      56.332  -4.683  -6.407  1.00  1.08           H  
ATOM   4833 1HD  LYS A 302      56.684  -6.883  -7.511  1.00  1.08           H  
ATOM   4834 2HD  LYS A 302      56.972  -6.057  -9.051  1.00  1.08           H  
ATOM   4835 1HE  LYS A 302      58.916  -4.898  -8.089  1.00  1.08           H  
ATOM   4836 2HE  LYS A 302      58.614  -5.674  -6.522  1.00  1.08           H  
ATOM   4837 1HZ  LYS A 302      60.301  -6.822  -7.772  1.00  1.08           H  
ATOM   4838 2HZ  LYS A 302      58.981  -7.800  -7.573  1.00  1.08           H  
ATOM   4839 3HZ  LYS A 302      59.265  -7.077  -9.032  1.00  1.08           H  
ATOM   4840  N   LYS A 303      52.187  -5.216  -8.591  1.00  1.08           N  
ATOM   4841  CA  LYS A 303      50.859  -5.690  -8.907  1.00  1.08           C  
ATOM   4842  C   LYS A 303      50.900  -7.160  -8.570  1.00  1.08           C  
ATOM   4843  O   LYS A 303      49.931  -7.756  -8.107  1.00  1.08           O  
ATOM   4844  CB  LYS A 303      50.542  -5.437 -10.381  1.00  1.08           C  
ATOM   4845  CG  LYS A 303      50.582  -3.942 -10.736  1.00  1.08           C  
ATOM   4846  CD  LYS A 303      50.246  -3.661 -12.176  1.00  1.08           C  
ATOM   4847  CE  LYS A 303      50.415  -2.184 -12.500  1.00  1.08           C  
ATOM   4848  NZ  LYS A 303      50.132  -1.898 -13.934  1.00  1.08           N  
ATOM   4849  H   LYS A 303      52.964  -5.737  -8.961  1.00  1.08           H  
ATOM   4850  HA  LYS A 303      50.120  -5.202  -8.269  1.00  1.08           H  
ATOM   4851 1HB  LYS A 303      51.255  -5.966 -11.014  1.00  1.08           H  
ATOM   4852 2HB  LYS A 303      49.545  -5.818 -10.615  1.00  1.08           H  
ATOM   4853 1HG  LYS A 303      49.872  -3.428 -10.105  1.00  1.08           H  
ATOM   4854 2HG  LYS A 303      51.571  -3.542 -10.532  1.00  1.08           H  
ATOM   4855 1HD  LYS A 303      50.864  -4.264 -12.842  1.00  1.08           H  
ATOM   4856 2HD  LYS A 303      49.215  -3.908 -12.344  1.00  1.08           H  
ATOM   4857 1HE  LYS A 303      49.742  -1.595 -11.882  1.00  1.08           H  
ATOM   4858 2HE  LYS A 303      51.440  -1.890 -12.278  1.00  1.08           H  
ATOM   4859 1HZ  LYS A 303      50.265  -0.917 -14.103  1.00  1.08           H  
ATOM   4860 2HZ  LYS A 303      50.763  -2.431 -14.518  1.00  1.08           H  
ATOM   4861 3HZ  LYS A 303      49.176  -2.149 -14.154  1.00  1.08           H  
ATOM   4862  N   GLU A 304      52.076  -7.734  -8.806  1.00  1.05           N  
ATOM   4863  CA  GLU A 304      52.301  -9.162  -8.624  1.00  1.05           C  
ATOM   4864  C   GLU A 304      52.160  -9.589  -7.172  1.00  1.05           C  
ATOM   4865  O   GLU A 304      51.612 -10.655  -6.881  1.00  1.05           O  
ATOM   4866  CB  GLU A 304      53.686  -9.544  -9.138  1.00  1.05           C  
ATOM   4867  CG  GLU A 304      53.838  -9.459 -10.654  1.00  1.05           C  
ATOM   4868  CD  GLU A 304      55.243  -9.760 -11.130  1.00  1.05           C  
ATOM   4869  OE1 GLU A 304      56.121  -9.866 -10.304  1.00  1.05           O  
ATOM   4870  OE2 GLU A 304      55.434  -9.882 -12.317  1.00  1.05           O  
ATOM   4871  H   GLU A 304      52.821  -7.146  -9.150  1.00  1.05           H  
ATOM   4872  HA  GLU A 304      51.560  -9.704  -9.204  1.00  1.05           H  
ATOM   4873 1HB  GLU A 304      54.433  -8.888  -8.687  1.00  1.05           H  
ATOM   4874 2HB  GLU A 304      53.919 -10.565  -8.829  1.00  1.05           H  
ATOM   4875 1HG  GLU A 304      53.149 -10.167 -11.116  1.00  1.05           H  
ATOM   4876 2HG  GLU A 304      53.555  -8.457 -10.976  1.00  1.05           H  
ATOM   4877  N   GLU A 305      52.627  -8.758  -6.237  1.00  1.00           N  
ATOM   4878  CA  GLU A 305      52.543  -9.169  -4.845  1.00  1.00           C  
ATOM   4879  C   GLU A 305      51.082  -9.172  -4.432  1.00  1.00           C  
ATOM   4880  O   GLU A 305      50.658 -10.025  -3.657  1.00  1.00           O  
ATOM   4881  CB  GLU A 305      53.375  -8.277  -3.926  1.00  1.00           C  
ATOM   4882  CG  GLU A 305      54.897  -8.337  -4.159  1.00  1.00           C  
ATOM   4883  CD  GLU A 305      55.513  -9.701  -3.896  1.00  1.00           C  
ATOM   4884  OE1 GLU A 305      55.285 -10.241  -2.839  1.00  1.00           O  
ATOM   4885  OE2 GLU A 305      56.204 -10.212  -4.768  1.00  1.00           O  
ATOM   4886  H   GLU A 305      53.043  -7.869  -6.487  1.00  1.00           H  
ATOM   4887  HA  GLU A 305      52.917 -10.182  -4.756  1.00  1.00           H  
ATOM   4888 1HB  GLU A 305      53.043  -7.267  -3.988  1.00  1.00           H  
ATOM   4889 2HB  GLU A 305      53.207  -8.591  -2.897  1.00  1.00           H  
ATOM   4890 1HG  GLU A 305      55.094  -8.055  -5.196  1.00  1.00           H  
ATOM   4891 2HG  GLU A 305      55.375  -7.595  -3.519  1.00  1.00           H  
ATOM   4892  N   VAL A 306      50.307  -8.238  -4.991  1.00  0.95           N  
ATOM   4893  CA  VAL A 306      48.886  -8.131  -4.695  1.00  0.95           C  
ATOM   4894  C   VAL A 306      48.166  -9.351  -5.240  1.00  0.95           C  
ATOM   4895  O   VAL A 306      47.306  -9.928  -4.579  1.00  0.95           O  
ATOM   4896  CB  VAL A 306      48.275  -6.871  -5.306  1.00  0.95           C  
ATOM   4897  CG1 VAL A 306      46.755  -6.912  -5.082  1.00  0.95           C  
ATOM   4898  CG2 VAL A 306      48.954  -5.643  -4.695  1.00  0.95           C  
ATOM   4899  H   VAL A 306      50.730  -7.580  -5.632  1.00  0.95           H  
ATOM   4900  HA  VAL A 306      48.755  -8.094  -3.614  1.00  0.95           H  
ATOM   4901  HB  VAL A 306      48.438  -6.866  -6.377  1.00  0.95           H  
ATOM   4902 1HG1 VAL A 306      46.310  -6.053  -5.514  1.00  0.95           H  
ATOM   4903 2HG1 VAL A 306      46.342  -7.807  -5.551  1.00  0.95           H  
ATOM   4904 3HG1 VAL A 306      46.542  -6.931  -4.012  1.00  0.95           H  
ATOM   4905 1HG2 VAL A 306      48.547  -4.743  -5.126  1.00  0.95           H  
ATOM   4906 2HG2 VAL A 306      48.794  -5.638  -3.622  1.00  0.95           H  
ATOM   4907 3HG2 VAL A 306      50.029  -5.683  -4.907  1.00  0.95           H  
ATOM   4908  N   ILE A 307      48.526  -9.774  -6.447  1.00  0.90           N  
ATOM   4909  CA  ILE A 307      47.893 -10.950  -7.024  1.00  0.90           C  
ATOM   4910  C   ILE A 307      48.138 -12.153  -6.119  1.00  0.90           C  
ATOM   4911  O   ILE A 307      47.207 -12.911  -5.813  1.00  0.90           O  
ATOM   4912  CB  ILE A 307      48.447 -11.232  -8.432  1.00  0.90           C  
ATOM   4913  CG1 ILE A 307      47.995 -10.122  -9.383  1.00  0.90           C  
ATOM   4914  CG2 ILE A 307      47.956 -12.588  -8.918  1.00  0.90           C  
ATOM   4915  CD1 ILE A 307      48.699 -10.073 -10.703  1.00  0.90           C  
ATOM   4916  H   ILE A 307      49.224  -9.251  -6.979  1.00  0.90           H  
ATOM   4917  HA  ILE A 307      46.821 -10.776  -7.088  1.00  0.90           H  
ATOM   4918  HB  ILE A 307      49.536 -11.224  -8.404  1.00  0.90           H  
ATOM   4919 1HG1 ILE A 307      46.966 -10.275  -9.599  1.00  0.90           H  
ATOM   4920 2HG1 ILE A 307      48.111  -9.168  -8.885  1.00  0.90           H  
ATOM   4921 1HG2 ILE A 307      48.352 -12.785  -9.912  1.00  0.90           H  
ATOM   4922 2HG2 ILE A 307      48.303 -13.356  -8.231  1.00  0.90           H  
ATOM   4923 3HG2 ILE A 307      46.865 -12.592  -8.954  1.00  0.90           H  
ATOM   4924 1HD1 ILE A 307      48.283  -9.257 -11.289  1.00  0.90           H  
ATOM   4925 2HD1 ILE A 307      49.756  -9.899 -10.552  1.00  0.90           H  
ATOM   4926 3HD1 ILE A 307      48.557 -11.013 -11.230  1.00  0.90           H  
ATOM   4927  N   LYS A 308      49.385 -12.312  -5.668  1.00  0.87           N  
ATOM   4928  CA  LYS A 308      49.729 -13.393  -4.757  1.00  0.87           C  
ATOM   4929  C   LYS A 308      49.019 -13.250  -3.402  1.00  0.87           C  
ATOM   4930  O   LYS A 308      48.564 -14.247  -2.836  1.00  0.87           O  
ATOM   4931  CB  LYS A 308      51.246 -13.458  -4.582  1.00  0.87           C  
ATOM   4932  CG  LYS A 308      51.990 -13.957  -5.831  1.00  0.87           C  
ATOM   4933  CD  LYS A 308      53.475 -14.171  -5.558  1.00  0.87           C  
ATOM   4934  CE  LYS A 308      54.179 -12.838  -5.374  1.00  0.87           C  
ATOM   4935  NZ  LYS A 308      55.657 -12.977  -5.242  1.00  0.87           N  
ATOM   4936  H   LYS A 308      50.114 -11.663  -5.972  1.00  0.87           H  
ATOM   4937  HA  LYS A 308      49.401 -14.330  -5.205  1.00  0.87           H  
ATOM   4938 1HB  LYS A 308      51.624 -12.460  -4.344  1.00  0.87           H  
ATOM   4939 2HB  LYS A 308      51.492 -14.112  -3.748  1.00  0.87           H  
ATOM   4940 1HG  LYS A 308      51.548 -14.895  -6.165  1.00  0.87           H  
ATOM   4941 2HG  LYS A 308      51.879 -13.221  -6.628  1.00  0.87           H  
ATOM   4942 1HD  LYS A 308      53.601 -14.766  -4.655  1.00  0.87           H  
ATOM   4943 2HD  LYS A 308      53.930 -14.700  -6.394  1.00  0.87           H  
ATOM   4944 1HE  LYS A 308      53.960 -12.195  -6.229  1.00  0.87           H  
ATOM   4945 2HE  LYS A 308      53.796 -12.364  -4.471  1.00  0.87           H  
ATOM   4946 1HZ  LYS A 308      56.041 -12.023  -5.110  1.00  0.87           H  
ATOM   4947 2HZ  LYS A 308      55.880 -13.542  -4.441  1.00  0.87           H  
ATOM   4948 3HZ  LYS A 308      56.044 -13.390  -6.070  1.00  0.87           H  
ATOM   4949  N   GLU A 309      48.880 -12.019  -2.884  1.00  0.85           N  
ATOM   4950  CA  GLU A 309      48.185 -11.825  -1.613  1.00  0.85           C  
ATOM   4951  C   GLU A 309      46.728 -12.246  -1.746  1.00  0.85           C  
ATOM   4952  O   GLU A 309      46.209 -12.975  -0.899  1.00  0.85           O  
ATOM   4953  CB  GLU A 309      48.267 -10.372  -1.126  1.00  0.85           C  
ATOM   4954  CG  GLU A 309      47.651 -10.149   0.272  1.00  0.85           C  
ATOM   4955  CD  GLU A 309      47.812  -8.731   0.803  1.00  0.85           C  
ATOM   4956  OE1 GLU A 309      48.293  -7.889   0.076  1.00  0.85           O  
ATOM   4957  OE2 GLU A 309      47.493  -8.500   1.941  1.00  0.85           O  
ATOM   4958  H   GLU A 309      49.291 -11.217  -3.357  1.00  0.85           H  
ATOM   4959  HA  GLU A 309      48.655 -12.461  -0.863  1.00  0.85           H  
ATOM   4960 1HB  GLU A 309      49.310 -10.053  -1.101  1.00  0.85           H  
ATOM   4961 2HB  GLU A 309      47.744  -9.723  -1.832  1.00  0.85           H  
ATOM   4962 1HG  GLU A 309      46.593 -10.373   0.201  1.00  0.85           H  
ATOM   4963 2HG  GLU A 309      48.094 -10.853   0.974  1.00  0.85           H  
ATOM   4964  N   VAL A 310      46.075 -11.843  -2.843  1.00  0.85           N  
ATOM   4965  CA  VAL A 310      44.687 -12.222  -3.057  1.00  0.85           C  
ATOM   4966  C   VAL A 310      44.595 -13.735  -3.103  1.00  0.85           C  
ATOM   4967  O   VAL A 310      43.770 -14.324  -2.410  1.00  0.85           O  
ATOM   4968  CB  VAL A 310      44.137 -11.610  -4.367  1.00  0.85           C  
ATOM   4969  CG1 VAL A 310      42.757 -12.213  -4.711  1.00  0.85           C  
ATOM   4970  CG2 VAL A 310      44.001 -10.097  -4.203  1.00  0.85           C  
ATOM   4971  H   VAL A 310      46.550 -11.246  -3.521  1.00  0.85           H  
ATOM   4972  HA  VAL A 310      44.091 -11.854  -2.221  1.00  0.85           H  
ATOM   4973  HB  VAL A 310      44.830 -11.838  -5.182  1.00  0.85           H  
ATOM   4974 1HG1 VAL A 310      42.400 -11.784  -5.637  1.00  0.85           H  
ATOM   4975 2HG1 VAL A 310      42.857 -13.291  -4.833  1.00  0.85           H  
ATOM   4976 3HG1 VAL A 310      42.052 -11.999  -3.920  1.00  0.85           H  
ATOM   4977 1HG2 VAL A 310      43.632  -9.672  -5.128  1.00  0.85           H  
ATOM   4978 2HG2 VAL A 310      43.310  -9.888  -3.400  1.00  0.85           H  
ATOM   4979 3HG2 VAL A 310      44.966  -9.664  -3.966  1.00  0.85           H  
ATOM   4980  N   LEU A 311      45.492 -14.382  -3.848  1.00  0.86           N  
ATOM   4981  CA  LEU A 311      45.489 -15.837  -3.911  1.00  0.86           C  
ATOM   4982  C   LEU A 311      45.610 -16.491  -2.550  1.00  0.86           C  
ATOM   4983  O   LEU A 311      44.838 -17.400  -2.227  1.00  0.86           O  
ATOM   4984  CB  LEU A 311      46.659 -16.345  -4.731  1.00  0.86           C  
ATOM   4985  CG  LEU A 311      46.817 -17.865  -4.734  1.00  0.86           C  
ATOM   4986  CD1 LEU A 311      45.599 -18.527  -5.420  1.00  0.86           C  
ATOM   4987  CD2 LEU A 311      48.166 -18.204  -5.358  1.00  0.86           C  
ATOM   4988  H   LEU A 311      46.170 -13.857  -4.404  1.00  0.86           H  
ATOM   4989  HA  LEU A 311      44.557 -16.153  -4.373  1.00  0.86           H  
ATOM   4990 1HB  LEU A 311      46.542 -15.989  -5.741  1.00  0.86           H  
ATOM   4991 2HB  LEU A 311      47.571 -15.928  -4.332  1.00  0.86           H  
ATOM   4992  HG  LEU A 311      46.826 -18.222  -3.701  1.00  0.86           H  
ATOM   4993 1HD1 LEU A 311      45.703 -19.588  -5.387  1.00  0.86           H  
ATOM   4994 2HD1 LEU A 311      44.687 -18.242  -4.894  1.00  0.86           H  
ATOM   4995 3HD1 LEU A 311      45.524 -18.217  -6.445  1.00  0.86           H  
ATOM   4996 1HD2 LEU A 311      48.320 -19.260  -5.331  1.00  0.86           H  
ATOM   4997 2HD2 LEU A 311      48.221 -17.867  -6.371  1.00  0.86           H  
ATOM   4998 3HD2 LEU A 311      48.950 -17.711  -4.777  1.00  0.86           H  
ATOM   4999  N   ASN A 312      46.590 -16.066  -1.760  1.00  0.87           N  
ATOM   5000  CA  ASN A 312      46.813 -16.675  -0.461  1.00  0.87           C  
ATOM   5001  C   ASN A 312      45.625 -16.458   0.472  1.00  0.87           C  
ATOM   5002  O   ASN A 312      45.215 -17.371   1.198  1.00  0.87           O  
ATOM   5003  CB  ASN A 312      48.086 -16.125   0.133  1.00  0.87           C  
ATOM   5004  CG  ASN A 312      49.309 -16.654  -0.583  1.00  0.87           C  
ATOM   5005  OD1 ASN A 312      49.265 -17.691  -1.261  1.00  0.87           O  
ATOM   5006  ND2 ASN A 312      50.406 -15.955  -0.445  1.00  0.87           N  
ATOM   5007  H   ASN A 312      47.202 -15.312  -2.075  1.00  0.87           H  
ATOM   5008  HA  ASN A 312      46.927 -17.750  -0.602  1.00  0.87           H  
ATOM   5009 1HB  ASN A 312      48.074 -15.033   0.053  1.00  0.87           H  
ATOM   5010 2HB  ASN A 312      48.144 -16.381   1.189  1.00  0.87           H  
ATOM   5011 1HD2 ASN A 312      51.247 -16.253  -0.895  1.00  0.87           H  
ATOM   5012 2HD2 ASN A 312      50.401 -15.124   0.107  1.00  0.87           H  
ATOM   5013  N   LEU A 313      45.024 -15.270   0.422  1.00  0.90           N  
ATOM   5014  CA  LEU A 313      43.857 -14.997   1.243  1.00  0.90           C  
ATOM   5015  C   LEU A 313      42.693 -15.861   0.782  1.00  0.90           C  
ATOM   5016  O   LEU A 313      41.900 -16.362   1.596  1.00  0.90           O  
ATOM   5017  CB  LEU A 313      43.482 -13.525   1.152  1.00  0.90           C  
ATOM   5018  CG  LEU A 313      44.461 -12.530   1.799  1.00  0.90           C  
ATOM   5019  CD1 LEU A 313      44.048 -11.104   1.425  1.00  0.90           C  
ATOM   5020  CD2 LEU A 313      44.452 -12.733   3.301  1.00  0.90           C  
ATOM   5021  H   LEU A 313      45.395 -14.533  -0.183  1.00  0.90           H  
ATOM   5022  HA  LEU A 313      44.089 -15.246   2.276  1.00  0.90           H  
ATOM   5023 1HB  LEU A 313      43.389 -13.261   0.095  1.00  0.90           H  
ATOM   5024 2HB  LEU A 313      42.518 -13.398   1.631  1.00  0.90           H  
ATOM   5025  HG  LEU A 313      45.466 -12.700   1.422  1.00  0.90           H  
ATOM   5026 1HD1 LEU A 313      44.744 -10.390   1.873  1.00  0.90           H  
ATOM   5027 2HD1 LEU A 313      44.076 -11.000   0.340  1.00  0.90           H  
ATOM   5028 3HD1 LEU A 313      43.050 -10.909   1.787  1.00  0.90           H  
ATOM   5029 1HD2 LEU A 313      45.144 -12.029   3.765  1.00  0.90           H  
ATOM   5030 2HD2 LEU A 313      43.450 -12.565   3.683  1.00  0.90           H  
ATOM   5031 3HD2 LEU A 313      44.759 -13.754   3.530  1.00  0.90           H  
ATOM   5032  N   CYS A 314      42.589 -16.054  -0.538  1.00  0.95           N  
ATOM   5033  CA  CYS A 314      41.524 -16.864  -1.076  1.00  0.95           C  
ATOM   5034  C   CYS A 314      41.691 -18.295  -0.617  1.00  0.95           C  
ATOM   5035  O   CYS A 314      40.768 -18.870  -0.050  1.00  0.95           O  
ATOM   5036  CB  CYS A 314      41.525 -16.797  -2.610  1.00  0.95           C  
ATOM   5037  SG  CYS A 314      41.043 -15.227  -3.295  1.00  0.95           S  
ATOM   5038  H   CYS A 314      43.245 -15.607  -1.179  1.00  0.95           H  
ATOM   5039  HA  CYS A 314      40.585 -16.502  -0.700  1.00  0.95           H  
ATOM   5040 1HB  CYS A 314      42.518 -17.015  -2.976  1.00  0.95           H  
ATOM   5041 2HB  CYS A 314      40.894 -17.518  -3.010  1.00  0.95           H  
ATOM   5042  HG  CYS A 314      42.136 -14.573  -2.853  1.00  0.95           H  
ATOM   5043  N   TYR A 315      42.903 -18.836  -0.731  1.00  1.00           N  
ATOM   5044  CA  TYR A 315      43.124 -20.208  -0.309  1.00  1.00           C  
ATOM   5045  C   TYR A 315      42.800 -20.412   1.152  1.00  1.00           C  
ATOM   5046  O   TYR A 315      42.082 -21.350   1.508  1.00  1.00           O  
ATOM   5047  CB  TYR A 315      44.532 -20.685  -0.618  1.00  1.00           C  
ATOM   5048  CG  TYR A 315      44.792 -22.044  -0.005  1.00  1.00           C  
ATOM   5049  CD1 TYR A 315      44.162 -23.149  -0.517  1.00  1.00           C  
ATOM   5050  CD2 TYR A 315      45.684 -22.186   1.051  1.00  1.00           C  
ATOM   5051  CE1 TYR A 315      44.398 -24.402   0.026  1.00  1.00           C  
ATOM   5052  CE2 TYR A 315      45.930 -23.443   1.587  1.00  1.00           C  
ATOM   5053  CZ  TYR A 315      45.280 -24.552   1.069  1.00  1.00           C  
ATOM   5054  OH  TYR A 315      45.505 -25.818   1.598  1.00  1.00           O  
ATOM   5055  H   TYR A 315      43.654 -18.306  -1.164  1.00  1.00           H  
ATOM   5056  HA  TYR A 315      42.446 -20.842  -0.876  1.00  1.00           H  
ATOM   5057 1HB  TYR A 315      44.679 -20.751  -1.699  1.00  1.00           H  
ATOM   5058 2HB  TYR A 315      45.260 -19.973  -0.221  1.00  1.00           H  
ATOM   5059  HD1 TYR A 315      43.464 -23.037  -1.347  1.00  1.00           H  
ATOM   5060  HD2 TYR A 315      46.191 -21.310   1.456  1.00  1.00           H  
ATOM   5061  HE1 TYR A 315      43.886 -25.277  -0.372  1.00  1.00           H  
ATOM   5062  HE2 TYR A 315      46.629 -23.556   2.415  1.00  1.00           H  
ATOM   5063  HH  TYR A 315      44.820 -26.457   1.251  1.00  1.00           H  
ATOM   5064  N   LYS A 316      43.321 -19.552   2.018  1.00  1.05           N  
ATOM   5065  CA  LYS A 316      43.069 -19.739   3.434  1.00  1.05           C  
ATOM   5066  C   LYS A 316      41.570 -19.687   3.725  1.00  1.05           C  
ATOM   5067  O   LYS A 316      41.063 -20.487   4.522  1.00  1.05           O  
ATOM   5068  CB  LYS A 316      43.810 -18.672   4.226  1.00  1.05           C  
ATOM   5069  CG  LYS A 316      45.327 -18.857   4.237  1.00  1.05           C  
ATOM   5070  CD  LYS A 316      46.017 -17.735   4.993  1.00  1.05           C  
ATOM   5071  CE  LYS A 316      47.528 -17.907   4.979  1.00  1.05           C  
ATOM   5072  NZ  LYS A 316      48.220 -16.797   5.693  1.00  1.05           N  
ATOM   5073  H   LYS A 316      43.908 -18.779   1.696  1.00  1.05           H  
ATOM   5074  HA  LYS A 316      43.438 -20.720   3.725  1.00  1.05           H  
ATOM   5075 1HB  LYS A 316      43.601 -17.691   3.784  1.00  1.05           H  
ATOM   5076 2HB  LYS A 316      43.452 -18.656   5.253  1.00  1.05           H  
ATOM   5077 1HG  LYS A 316      45.573 -19.809   4.704  1.00  1.05           H  
ATOM   5078 2HG  LYS A 316      45.693 -18.874   3.210  1.00  1.05           H  
ATOM   5079 1HD  LYS A 316      45.764 -16.781   4.524  1.00  1.05           H  
ATOM   5080 2HD  LYS A 316      45.668 -17.720   6.024  1.00  1.05           H  
ATOM   5081 1HE  LYS A 316      47.785 -18.851   5.458  1.00  1.05           H  
ATOM   5082 2HE  LYS A 316      47.873 -17.931   3.944  1.00  1.05           H  
ATOM   5083 1HZ  LYS A 316      49.218 -16.945   5.661  1.00  1.05           H  
ATOM   5084 2HZ  LYS A 316      47.994 -15.920   5.246  1.00  1.05           H  
ATOM   5085 3HZ  LYS A 316      47.914 -16.773   6.655  1.00  1.05           H  
ATOM   5086  N   THR A 317      40.846 -18.800   3.039  1.00  1.12           N  
ATOM   5087  CA  THR A 317      39.414 -18.705   3.233  1.00  1.12           C  
ATOM   5088  C   THR A 317      38.740 -20.001   2.812  1.00  1.12           C  
ATOM   5089  O   THR A 317      37.871 -20.517   3.513  1.00  1.12           O  
ATOM   5090  CB  THR A 317      38.810 -17.546   2.421  1.00  1.12           C  
ATOM   5091  OG1 THR A 317      39.398 -16.301   2.844  1.00  1.12           O  
ATOM   5092  CG2 THR A 317      37.298 -17.512   2.629  1.00  1.12           C  
ATOM   5093  H   THR A 317      41.294 -18.150   2.389  1.00  1.12           H  
ATOM   5094  HA  THR A 317      39.214 -18.541   4.292  1.00  1.12           H  
ATOM   5095  HB  THR A 317      39.024 -17.690   1.364  1.00  1.12           H  
ATOM   5096  HG1 THR A 317      40.346 -16.287   2.555  1.00  1.12           H  
ATOM   5097 1HG2 THR A 317      36.861 -16.699   2.065  1.00  1.12           H  
ATOM   5098 2HG2 THR A 317      36.869 -18.458   2.295  1.00  1.12           H  
ATOM   5099 3HG2 THR A 317      37.083 -17.369   3.686  1.00  1.12           H  
ATOM   5100  N   PHE A 318      39.151 -20.541   1.665  1.00  1.19           N  
ATOM   5101  CA  PHE A 318      38.537 -21.741   1.121  1.00  1.19           C  
ATOM   5102  C   PHE A 318      38.727 -22.894   2.067  1.00  1.19           C  
ATOM   5103  O   PHE A 318      37.798 -23.665   2.300  1.00  1.19           O  
ATOM   5104  CB  PHE A 318      39.169 -22.076  -0.211  1.00  1.19           C  
ATOM   5105  CG  PHE A 318      38.955 -20.994  -1.105  1.00  1.19           C  
ATOM   5106  CD1 PHE A 318      38.003 -20.051  -0.797  1.00  1.19           C  
ATOM   5107  CD2 PHE A 318      39.713 -20.838  -2.217  1.00  1.19           C  
ATOM   5108  CE1 PHE A 318      37.819 -18.991  -1.585  1.00  1.19           C  
ATOM   5109  CE2 PHE A 318      39.524 -19.771  -3.006  1.00  1.19           C  
ATOM   5110  CZ  PHE A 318      38.568 -18.844  -2.691  1.00  1.19           C  
ATOM   5111  H   PHE A 318      39.887 -20.072   1.137  1.00  1.19           H  
ATOM   5112  HA  PHE A 318      37.470 -21.568   0.989  1.00  1.19           H  
ATOM   5113 1HB  PHE A 318      40.239 -22.233  -0.096  1.00  1.19           H  
ATOM   5114 2HB  PHE A 318      38.727 -22.975  -0.631  1.00  1.19           H  
ATOM   5115  HD1 PHE A 318      37.403 -20.163   0.102  1.00  1.19           H  
ATOM   5116  HD2 PHE A 318      40.480 -21.572  -2.450  1.00  1.19           H  
ATOM   5117  HE1 PHE A 318      37.074 -18.262  -1.320  1.00  1.19           H  
ATOM   5118  HE2 PHE A 318      40.133 -19.636  -3.893  1.00  1.19           H  
ATOM   5119  HZ  PHE A 318      38.426 -17.993  -3.319  1.00  1.19           H  
ATOM   5120  N   VAL A 319      39.909 -22.982   2.668  1.00  1.27           N  
ATOM   5121  CA  VAL A 319      40.167 -24.047   3.610  1.00  1.27           C  
ATOM   5122  C   VAL A 319      39.226 -23.930   4.795  1.00  1.27           C  
ATOM   5123  O   VAL A 319      38.627 -24.924   5.211  1.00  1.27           O  
ATOM   5124  CB  VAL A 319      41.617 -24.014   4.095  1.00  1.27           C  
ATOM   5125  CG1 VAL A 319      41.800 -24.995   5.223  1.00  1.27           C  
ATOM   5126  CG2 VAL A 319      42.524 -24.366   2.967  1.00  1.27           C  
ATOM   5127  H   VAL A 319      40.644 -22.311   2.435  1.00  1.27           H  
ATOM   5128  HA  VAL A 319      39.991 -25.000   3.111  1.00  1.27           H  
ATOM   5129  HB  VAL A 319      41.852 -23.013   4.465  1.00  1.27           H  
ATOM   5130 1HG1 VAL A 319      42.830 -24.964   5.572  1.00  1.27           H  
ATOM   5131 2HG1 VAL A 319      41.138 -24.723   6.025  1.00  1.27           H  
ATOM   5132 3HG1 VAL A 319      41.563 -26.001   4.875  1.00  1.27           H  
ATOM   5133 1HG2 VAL A 319      43.549 -24.335   3.320  1.00  1.27           H  
ATOM   5134 2HG2 VAL A 319      42.294 -25.370   2.603  1.00  1.27           H  
ATOM   5135 3HG2 VAL A 319      42.394 -23.657   2.163  1.00  1.27           H  
ATOM   5136  N   GLU A 320      39.047 -22.720   5.328  1.00  1.36           N  
ATOM   5137  CA  GLU A 320      38.139 -22.583   6.458  1.00  1.36           C  
ATOM   5138  C   GLU A 320      36.697 -22.926   6.057  1.00  1.36           C  
ATOM   5139  O   GLU A 320      35.980 -23.599   6.810  1.00  1.36           O  
ATOM   5140  CB  GLU A 320      38.201 -21.159   7.020  1.00  1.36           C  
ATOM   5141  CG  GLU A 320      39.515 -20.785   7.750  1.00  1.36           C  
ATOM   5142  CD  GLU A 320      39.755 -21.562   9.042  1.00  1.36           C  
ATOM   5143  OE1 GLU A 320      38.876 -21.600   9.865  1.00  1.36           O  
ATOM   5144  OE2 GLU A 320      40.828 -22.118   9.205  1.00  1.36           O  
ATOM   5145  H   GLU A 320      39.559 -21.912   4.964  1.00  1.36           H  
ATOM   5146  HA  GLU A 320      38.448 -23.276   7.233  1.00  1.36           H  
ATOM   5147 1HB  GLU A 320      38.072 -20.449   6.200  1.00  1.36           H  
ATOM   5148 2HB  GLU A 320      37.375 -21.007   7.712  1.00  1.36           H  
ATOM   5149 1HG  GLU A 320      40.347 -20.975   7.069  1.00  1.36           H  
ATOM   5150 2HG  GLU A 320      39.501 -19.719   7.967  1.00  1.36           H  
ATOM   5151  N   GLU A 321      36.279 -22.533   4.850  1.00  1.47           N  
ATOM   5152  CA  GLU A 321      34.915 -22.839   4.436  1.00  1.47           C  
ATOM   5153  C   GLU A 321      34.745 -24.347   4.249  1.00  1.47           C  
ATOM   5154  O   GLU A 321      33.720 -24.920   4.639  1.00  1.47           O  
ATOM   5155  CB  GLU A 321      34.548 -22.077   3.155  1.00  1.47           C  
ATOM   5156  CG  GLU A 321      34.416 -20.524   3.328  1.00  1.47           C  
ATOM   5157  CD  GLU A 321      33.295 -20.081   4.282  1.00  1.47           C  
ATOM   5158  OE1 GLU A 321      32.180 -20.498   4.098  1.00  1.47           O  
ATOM   5159  OE2 GLU A 321      33.569 -19.328   5.213  1.00  1.47           O  
ATOM   5160  H   GLU A 321      36.898 -21.985   4.250  1.00  1.47           H  
ATOM   5161  HA  GLU A 321      34.238 -22.521   5.221  1.00  1.47           H  
ATOM   5162 1HB  GLU A 321      35.313 -22.261   2.396  1.00  1.47           H  
ATOM   5163 2HB  GLU A 321      33.606 -22.457   2.765  1.00  1.47           H  
ATOM   5164 1HG  GLU A 321      35.359 -20.139   3.706  1.00  1.47           H  
ATOM   5165 2HG  GLU A 321      34.248 -20.084   2.344  1.00  1.47           H  
ATOM   5166  N   TYR A 322      35.773 -25.003   3.713  1.00  1.62           N  
ATOM   5167  CA  TYR A 322      35.722 -26.438   3.522  1.00  1.62           C  
ATOM   5168  C   TYR A 322      35.682 -27.157   4.862  1.00  1.62           C  
ATOM   5169  O   TYR A 322      34.899 -28.089   5.037  1.00  1.62           O  
ATOM   5170  CB  TYR A 322      36.900 -26.906   2.671  1.00  1.62           C  
ATOM   5171  CG  TYR A 322      36.763 -26.540   1.194  1.00  1.62           C  
ATOM   5172  CD1 TYR A 322      37.891 -26.209   0.445  1.00  1.62           C  
ATOM   5173  CD2 TYR A 322      35.504 -26.544   0.589  1.00  1.62           C  
ATOM   5174  CE1 TYR A 322      37.761 -25.896  -0.896  1.00  1.62           C  
ATOM   5175  CE2 TYR A 322      35.384 -26.231  -0.750  1.00  1.62           C  
ATOM   5176  CZ  TYR A 322      36.498 -25.914  -1.488  1.00  1.62           C  
ATOM   5177  OH  TYR A 322      36.365 -25.619  -2.813  1.00  1.62           O  
ATOM   5178  H   TYR A 322      36.593 -24.489   3.401  1.00  1.62           H  
ATOM   5179  HA  TYR A 322      34.804 -26.679   2.991  1.00  1.62           H  
ATOM   5180 1HB  TYR A 322      37.819 -26.456   3.052  1.00  1.62           H  
ATOM   5181 2HB  TYR A 322      37.003 -27.987   2.752  1.00  1.62           H  
ATOM   5182  HD1 TYR A 322      38.876 -26.202   0.916  1.00  1.62           H  
ATOM   5183  HD2 TYR A 322      34.617 -26.802   1.168  1.00  1.62           H  
ATOM   5184  HE1 TYR A 322      38.644 -25.644  -1.482  1.00  1.62           H  
ATOM   5185  HE2 TYR A 322      34.409 -26.242  -1.227  1.00  1.62           H  
ATOM   5186  HH  TYR A 322      35.434 -25.584  -3.040  1.00  1.62           H  
ATOM   5187  N   LYS A 323      36.471 -26.698   5.840  1.00  1.83           N  
ATOM   5188  CA  LYS A 323      36.441 -27.350   7.141  1.00  1.83           C  
ATOM   5189  C   LYS A 323      35.058 -27.247   7.765  1.00  1.83           C  
ATOM   5190  O   LYS A 323      34.597 -28.191   8.399  1.00  1.83           O  
ATOM   5191  CB  LYS A 323      37.486 -26.773   8.097  1.00  1.83           C  
ATOM   5192  CG  LYS A 323      38.936 -27.149   7.784  1.00  1.83           C  
ATOM   5193  CD  LYS A 323      39.857 -26.739   8.929  1.00  1.83           C  
ATOM   5194  CE  LYS A 323      39.966 -25.234   9.012  1.00  1.83           C  
ATOM   5195  NZ  LYS A 323      40.938 -24.778  10.044  1.00  1.83           N  
ATOM   5196  H   LYS A 323      37.113 -25.924   5.666  1.00  1.83           H  
ATOM   5197  HA  LYS A 323      36.659 -28.408   6.998  1.00  1.83           H  
ATOM   5198 1HB  LYS A 323      37.420 -25.681   8.073  1.00  1.83           H  
ATOM   5199 2HB  LYS A 323      37.263 -27.091   9.113  1.00  1.83           H  
ATOM   5200 1HG  LYS A 323      39.009 -28.225   7.630  1.00  1.83           H  
ATOM   5201 2HG  LYS A 323      39.257 -26.650   6.876  1.00  1.83           H  
ATOM   5202 1HD  LYS A 323      39.467 -27.123   9.872  1.00  1.83           H  
ATOM   5203 2HD  LYS A 323      40.849 -27.156   8.765  1.00  1.83           H  
ATOM   5204 1HE  LYS A 323      40.281 -24.857   8.057  1.00  1.83           H  
ATOM   5205 2HE  LYS A 323      38.987 -24.814   9.245  1.00  1.83           H  
ATOM   5206 1HZ  LYS A 323      40.942 -23.749   9.997  1.00  1.83           H  
ATOM   5207 2HZ  LYS A 323      40.655 -25.085  10.959  1.00  1.83           H  
ATOM   5208 3HZ  LYS A 323      41.856 -25.127   9.836  1.00  1.83           H  
ATOM   5209  N   LYS A 324      34.383 -26.107   7.587  1.00  2.11           N  
ATOM   5210  CA  LYS A 324      33.032 -25.963   8.119  1.00  2.11           C  
ATOM   5211  C   LYS A 324      32.034 -26.872   7.388  1.00  2.11           C  
ATOM   5212  O   LYS A 324      31.117 -27.422   8.002  1.00  2.11           O  
ATOM   5213  CB  LYS A 324      32.585 -24.504   8.050  1.00  2.11           C  
ATOM   5214  CG  LYS A 324      33.304 -23.580   9.041  1.00  2.11           C  
ATOM   5215  CD  LYS A 324      32.684 -22.193   9.050  1.00  2.11           C  
ATOM   5216  CE  LYS A 324      33.025 -21.453   7.775  1.00  2.11           C  
ATOM   5217  NZ  LYS A 324      32.525 -20.057   7.771  1.00  2.11           N  
ATOM   5218  H   LYS A 324      34.820 -25.329   7.089  1.00  2.11           H  
ATOM   5219  HA  LYS A 324      33.046 -26.267   9.165  1.00  2.11           H  
ATOM   5220 1HB  LYS A 324      32.772 -24.119   7.043  1.00  2.11           H  
ATOM   5221 2HB  LYS A 324      31.515 -24.440   8.235  1.00  2.11           H  
ATOM   5222 1HG  LYS A 324      33.246 -24.006  10.042  1.00  2.11           H  
ATOM   5223 2HG  LYS A 324      34.354 -23.499   8.761  1.00  2.11           H  
ATOM   5224 1HD  LYS A 324      31.601 -22.274   9.138  1.00  2.11           H  
ATOM   5225 2HD  LYS A 324      33.063 -21.628   9.900  1.00  2.11           H  
ATOM   5226 1HE  LYS A 324      34.110 -21.439   7.652  1.00  2.11           H  
ATOM   5227 2HE  LYS A 324      32.584 -21.982   6.929  1.00  2.11           H  
ATOM   5228 1HZ  LYS A 324      32.808 -19.644   6.864  1.00  2.11           H  
ATOM   5229 2HZ  LYS A 324      31.523 -20.046   7.853  1.00  2.11           H  
ATOM   5230 3HZ  LYS A 324      32.935 -19.540   8.526  1.00  2.11           H  
ATOM   5231  N   ALA A 325      32.200 -27.012   6.067  1.00  2.47           N  
ATOM   5232  CA  ALA A 325      31.340 -27.863   5.240  1.00  2.47           C  
ATOM   5233  C   ALA A 325      31.424 -29.349   5.621  1.00  2.47           C  
ATOM   5234  O   ALA A 325      30.433 -30.082   5.550  1.00  2.47           O  
ATOM   5235  CB  ALA A 325      31.721 -27.710   3.776  1.00  2.47           C  
ATOM   5236  H   ALA A 325      32.951 -26.495   5.610  1.00  2.47           H  
ATOM   5237  HA  ALA A 325      30.312 -27.535   5.383  1.00  2.47           H  
ATOM   5238 1HB  ALA A 325      31.060 -28.314   3.166  1.00  2.47           H  
ATOM   5239 2HB  ALA A 325      31.638 -26.662   3.488  1.00  2.47           H  
ATOM   5240 3HB  ALA A 325      32.746 -28.041   3.634  1.00  2.47           H  
ATOM   5241  N   LEU A 326      32.621 -29.786   5.992  1.00  2.88           N  
ATOM   5242  CA  LEU A 326      32.918 -31.178   6.318  1.00  2.88           C  
ATOM   5243  C   LEU A 326      32.613 -31.590   7.756  1.00  2.88           C  
ATOM   5244  O   LEU A 326      32.586 -30.765   8.666  1.00  2.88           O  
ATOM   5245  CB  LEU A 326      34.389 -31.441   6.016  1.00  2.88           C  
ATOM   5246  CG  LEU A 326      34.788 -31.263   4.547  1.00  2.88           C  
ATOM   5247  CD1 LEU A 326      36.288 -31.403   4.417  1.00  2.88           C  
ATOM   5248  CD2 LEU A 326      34.061 -32.290   3.707  1.00  2.88           C  
ATOM   5249  H   LEU A 326      33.390 -29.114   6.003  1.00  2.88           H  
ATOM   5250  HA  LEU A 326      32.318 -31.803   5.661  1.00  2.88           H  
ATOM   5251 1HB  LEU A 326      34.983 -30.737   6.605  1.00  2.88           H  
ATOM   5252 2HB  LEU A 326      34.641 -32.453   6.331  1.00  2.88           H  
ATOM   5253  HG  LEU A 326      34.508 -30.278   4.206  1.00  2.88           H  
ATOM   5254 1HD1 LEU A 326      36.577 -31.268   3.376  1.00  2.88           H  
ATOM   5255 2HD1 LEU A 326      36.771 -30.639   5.030  1.00  2.88           H  
ATOM   5256 3HD1 LEU A 326      36.593 -32.391   4.757  1.00  2.88           H  
ATOM   5257 1HD2 LEU A 326      34.337 -32.162   2.660  1.00  2.88           H  
ATOM   5258 2HD2 LEU A 326      34.336 -33.291   4.038  1.00  2.88           H  
ATOM   5259 3HD2 LEU A 326      32.984 -32.150   3.819  1.00  2.88           H  
ATOM   5260  N   LYS A 327      32.371 -32.888   7.944  1.00  3.32           N  
ATOM   5261  CA  LYS A 327      32.176 -33.451   9.273  1.00  3.32           C  
ATOM   5262  C   LYS A 327      33.481 -33.375  10.057  1.00  3.32           C  
ATOM   5263  O   LYS A 327      33.468 -33.366  11.288  1.00  3.32           O  
ATOM   5264  OXT LYS A 327      34.517 -33.681   9.466  1.00  3.32           O  
ATOM   5265  CB  LYS A 327      31.703 -34.906   9.183  1.00  3.32           C  
ATOM   5266  CG  LYS A 327      31.409 -35.565  10.534  1.00  3.32           C  
ATOM   5267  CD  LYS A 327      30.896 -36.996  10.360  1.00  3.32           C  
ATOM   5268  CE  LYS A 327      30.617 -37.656  11.706  1.00  3.32           C  
ATOM   5269  NZ  LYS A 327      30.134 -39.055  11.549  1.00  3.32           N  
ATOM   5270  H   LYS A 327      32.360 -33.503   7.144  1.00  3.32           H  
ATOM   5271  HA  LYS A 327      31.427 -32.861   9.800  1.00  3.32           H  
ATOM   5272 1HB  LYS A 327      30.794 -34.957   8.583  1.00  3.32           H  
ATOM   5273 2HB  LYS A 327      32.462 -35.505   8.679  1.00  3.32           H  
ATOM   5274 1HG  LYS A 327      32.319 -35.587  11.135  1.00  3.32           H  
ATOM   5275 2HG  LYS A 327      30.657 -34.982  11.066  1.00  3.32           H  
ATOM   5276 1HD  LYS A 327      29.978 -36.987   9.772  1.00  3.32           H  
ATOM   5277 2HD  LYS A 327      31.642 -37.586   9.827  1.00  3.32           H  
ATOM   5278 1HE  LYS A 327      31.533 -37.663  12.296  1.00  3.32           H  
ATOM   5279 2HE  LYS A 327      29.860 -37.079  12.237  1.00  3.32           H  
ATOM   5280 1HZ  LYS A 327      29.961 -39.457  12.459  1.00  3.32           H  
ATOM   5281 2HZ  LYS A 327      29.278 -39.058  11.012  1.00  3.32           H  
ATOM   5282 3HZ  LYS A 327      30.834 -39.602  11.068  1.00  3.32           H  
TER    5283
ENDMDL

REMARK ID 693836 MODEL 3 phor3
PFRMAT TS
TARGET phor3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.471  -0.620  -1.438  1.00  1.93           N  
ATOM      2  CA  MET A   1       1.393  -0.869  -0.334  1.00  1.93           C  
ATOM      3  C   MET A   1       2.269   0.324   0.018  1.00  1.93           C  
ATOM      4  O   MET A   1       2.480   0.599   1.197  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.277  -2.070  -0.630  1.00  1.93           C  
ATOM      6  CG  MET A   1       3.204  -2.476   0.528  1.00  1.93           C  
ATOM      7  SD  MET A   1       2.305  -2.957   2.020  1.00  1.93           S  
ATOM      8  CE  MET A   1       1.633  -4.543   1.537  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.946  -0.726  -2.319  1.00  1.93           H  
ATOM     10 2H   MET A   1      -0.268  -1.316  -1.383  1.00  1.93           H  
ATOM     11 3H   MET A   1       0.067   0.298  -1.365  1.00  1.93           H  
ATOM     12  HA  MET A   1       0.793  -1.106   0.545  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.645  -2.927  -0.875  1.00  1.93           H  
ATOM     14 2HB  MET A   1       2.897  -1.860  -1.500  1.00  1.93           H  
ATOM     15 1HG  MET A   1       3.826  -3.312   0.214  1.00  1.93           H  
ATOM     16 2HG  MET A   1       3.857  -1.639   0.777  1.00  1.93           H  
ATOM     17 1HE  MET A   1       1.038  -4.957   2.352  1.00  1.93           H  
ATOM     18 2HE  MET A   1       1.003  -4.411   0.660  1.00  1.93           H  
ATOM     19 3HE  MET A   1       2.445  -5.226   1.295  1.00  1.93           H  
ATOM     20  N   GLU A   2       2.734   1.078  -0.982  1.00  1.58           N  
ATOM     21  CA  GLU A   2       3.679   2.193  -0.770  1.00  1.58           C  
ATOM     22  C   GLU A   2       3.146   3.305   0.136  1.00  1.58           C  
ATOM     23  O   GLU A   2       3.915   4.035   0.766  1.00  1.58           O  
ATOM     24  CB  GLU A   2       4.083   2.791  -2.114  1.00  1.58           C  
ATOM     25  CG  GLU A   2       4.950   1.873  -2.980  1.00  1.58           C  
ATOM     26  CD  GLU A   2       5.285   2.469  -4.331  1.00  1.58           C  
ATOM     27  OE1 GLU A   2       4.505   3.264  -4.823  1.00  1.58           O  
ATOM     28  OE2 GLU A   2       6.319   2.150  -4.863  1.00  1.58           O  
ATOM     29  H   GLU A   2       2.509   0.850  -1.938  1.00  1.58           H  
ATOM     30  HA  GLU A   2       4.574   1.786  -0.297  1.00  1.58           H  
ATOM     31 1HB  GLU A   2       3.191   3.056  -2.682  1.00  1.58           H  
ATOM     32 2HB  GLU A   2       4.649   3.704  -1.941  1.00  1.58           H  
ATOM     33 1HG  GLU A   2       5.878   1.663  -2.448  1.00  1.58           H  
ATOM     34 2HG  GLU A   2       4.426   0.929  -3.124  1.00  1.58           H  
ATOM     35  N   LEU A   3       1.827   3.402   0.258  1.00  1.28           N  
ATOM     36  CA  LEU A   3       1.198   4.402   1.111  1.00  1.28           C  
ATOM     37  C   LEU A   3       1.634   4.201   2.568  1.00  1.28           C  
ATOM     38  O   LEU A   3       1.617   5.138   3.368  1.00  1.28           O  
ATOM     39  CB  LEU A   3      -0.322   4.306   1.002  1.00  1.28           C  
ATOM     40  CG  LEU A   3      -0.887   4.682  -0.368  1.00  1.28           C  
ATOM     41  CD1 LEU A   3      -2.359   4.419  -0.390  1.00  1.28           C  
ATOM     42  CD2 LEU A   3      -0.611   6.102  -0.627  1.00  1.28           C  
ATOM     43  H   LEU A   3       1.247   2.775  -0.270  1.00  1.28           H  
ATOM     44  HA  LEU A   3       1.508   5.384   0.775  1.00  1.28           H  
ATOM     45 1HB  LEU A   3      -0.626   3.284   1.228  1.00  1.28           H  
ATOM     46 2HB  LEU A   3      -0.767   4.969   1.746  1.00  1.28           H  
ATOM     47  HG  LEU A   3      -0.418   4.073  -1.139  1.00  1.28           H  
ATOM     48 1HD1 LEU A   3      -2.768   4.682  -1.367  1.00  1.28           H  
ATOM     49 2HD1 LEU A   3      -2.521   3.361  -0.197  1.00  1.28           H  
ATOM     50 3HD1 LEU A   3      -2.851   5.014   0.380  1.00  1.28           H  
ATOM     51 1HD2 LEU A   3      -1.014   6.388  -1.598  1.00  1.28           H  
ATOM     52 2HD2 LEU A   3      -1.094   6.664   0.150  1.00  1.28           H  
ATOM     53 3HD2 LEU A   3       0.465   6.285  -0.608  1.00  1.28           H  
ATOM     54  N   LEU A   4       2.073   2.985   2.894  1.00  1.05           N  
ATOM     55  CA  LEU A   4       2.541   2.591   4.209  1.00  1.05           C  
ATOM     56  C   LEU A   4       3.661   3.511   4.708  1.00  1.05           C  
ATOM     57  O   LEU A   4       3.802   3.749   5.917  1.00  1.05           O  
ATOM     58  CB  LEU A   4       2.989   1.132   4.148  1.00  1.05           C  
ATOM     59  CG  LEU A   4       3.339   0.506   5.443  1.00  1.05           C  
ATOM     60  CD1 LEU A   4       2.140   0.582   6.339  1.00  1.05           C  
ATOM     61  CD2 LEU A   4       3.733  -0.947   5.207  1.00  1.05           C  
ATOM     62  H   LEU A   4       2.100   2.261   2.177  1.00  1.05           H  
ATOM     63  HA  LEU A   4       1.721   2.659   4.905  1.00  1.05           H  
ATOM     64 1HB  LEU A   4       2.183   0.542   3.708  1.00  1.05           H  
ATOM     65 2HB  LEU A   4       3.859   1.063   3.490  1.00  1.05           H  
ATOM     66  HG  LEU A   4       4.165   1.042   5.907  1.00  1.05           H  
ATOM     67 1HD1 LEU A   4       2.388   0.122   7.287  1.00  1.05           H  
ATOM     68 2HD1 LEU A   4       1.858   1.621   6.502  1.00  1.05           H  
ATOM     69 3HD1 LEU A   4       1.312   0.049   5.872  1.00  1.05           H  
ATOM     70 1HD2 LEU A   4       3.980  -1.418   6.159  1.00  1.05           H  
ATOM     71 2HD2 LEU A   4       2.898  -1.477   4.746  1.00  1.05           H  
ATOM     72 3HD2 LEU A   4       4.598  -0.985   4.544  1.00  1.05           H  
ATOM     73  N   ASN A   5       4.456   4.050   3.773  1.00  0.90           N  
ATOM     74  CA  ASN A   5       5.587   4.910   4.098  1.00  0.90           C  
ATOM     75  C   ASN A   5       5.132   6.283   4.604  1.00  0.90           C  
ATOM     76  O   ASN A   5       5.936   7.063   5.117  1.00  0.90           O  
ATOM     77  CB  ASN A   5       6.455   5.076   2.874  1.00  0.90           C  
ATOM     78  CG  ASN A   5       7.204   3.821   2.524  1.00  0.90           C  
ATOM     79  OD1 ASN A   5       7.444   2.952   3.374  1.00  0.90           O  
ATOM     80  ND2 ASN A   5       7.575   3.704   1.275  1.00  0.90           N  
ATOM     81  H   ASN A   5       4.264   3.866   2.786  1.00  0.90           H  
ATOM     82  HA  ASN A   5       6.165   4.439   4.892  1.00  0.90           H  
ATOM     83 1HB  ASN A   5       5.828   5.365   2.026  1.00  0.90           H  
ATOM     84 2HB  ASN A   5       7.167   5.883   3.040  1.00  0.90           H  
ATOM     85 1HD2 ASN A   5       8.075   2.892   0.975  1.00  0.90           H  
ATOM     86 2HD2 ASN A   5       7.353   4.427   0.620  1.00  0.90           H  
ATOM     87  N   TYR A   6       3.841   6.564   4.454  1.00  0.80           N  
ATOM     88  CA  TYR A   6       3.227   7.800   4.885  1.00  0.80           C  
ATOM     89  C   TYR A   6       2.288   7.519   6.051  1.00  0.80           C  
ATOM     90  O   TYR A   6       2.204   8.306   6.991  1.00  0.80           O  
ATOM     91  CB  TYR A   6       2.494   8.404   3.706  1.00  0.80           C  
ATOM     92  CG  TYR A   6       3.435   8.659   2.593  1.00  0.80           C  
ATOM     93  CD1 TYR A   6       3.374   7.872   1.473  1.00  0.80           C  
ATOM     94  CD2 TYR A   6       4.382   9.659   2.694  1.00  0.80           C  
ATOM     95  CE1 TYR A   6       4.251   8.070   0.443  1.00  0.80           C  
ATOM     96  CE2 TYR A   6       5.262   9.866   1.662  1.00  0.80           C  
ATOM     97  CZ  TYR A   6       5.202   9.078   0.538  1.00  0.80           C  
ATOM     98  OH  TYR A   6       6.093   9.285  -0.488  1.00  0.80           O  
ATOM     99  H   TYR A   6       3.236   5.882   4.011  1.00  0.80           H  
ATOM    100  HA  TYR A   6       4.003   8.487   5.222  1.00  0.80           H  
ATOM    101 1HB  TYR A   6       1.721   7.720   3.356  1.00  0.80           H  
ATOM    102 2HB  TYR A   6       2.022   9.331   3.985  1.00  0.80           H  
ATOM    103  HD1 TYR A   6       2.638   7.094   1.416  1.00  0.80           H  
ATOM    104  HD2 TYR A   6       4.437  10.282   3.591  1.00  0.80           H  
ATOM    105  HE1 TYR A   6       4.202   7.437  -0.433  1.00  0.80           H  
ATOM    106  HE2 TYR A   6       6.013  10.653   1.738  1.00  0.80           H  
ATOM    107  HH  TYR A   6       6.701   9.992  -0.241  1.00  0.80           H  
ATOM    108  N   LEU A   7       1.650   6.346   6.042  1.00  0.74           N  
ATOM    109  CA  LEU A   7       0.681   5.959   7.074  1.00  0.74           C  
ATOM    110  C   LEU A   7       1.321   5.855   8.465  1.00  0.74           C  
ATOM    111  O   LEU A   7       0.652   6.065   9.471  1.00  0.74           O  
ATOM    112  CB  LEU A   7       0.042   4.618   6.727  1.00  0.74           C  
ATOM    113  CG  LEU A   7      -0.874   4.588   5.468  1.00  0.74           C  
ATOM    114  CD1 LEU A   7      -1.290   3.147   5.163  1.00  0.74           C  
ATOM    115  CD2 LEU A   7      -2.068   5.467   5.699  1.00  0.74           C  
ATOM    116  H   LEU A   7       1.781   5.734   5.240  1.00  0.74           H  
ATOM    117  HA  LEU A   7      -0.098   6.719   7.113  1.00  0.74           H  
ATOM    118 1HB  LEU A   7       0.830   3.888   6.602  1.00  0.74           H  
ATOM    119 2HB  LEU A   7      -0.563   4.314   7.574  1.00  0.74           H  
ATOM    120  HG  LEU A   7      -0.341   4.960   4.625  1.00  0.74           H  
ATOM    121 1HD1 LEU A   7      -1.917   3.140   4.277  1.00  0.74           H  
ATOM    122 2HD1 LEU A   7      -0.433   2.528   4.984  1.00  0.74           H  
ATOM    123 3HD1 LEU A   7      -1.831   2.751   5.993  1.00  0.74           H  
ATOM    124 1HD2 LEU A   7      -2.707   5.460   4.817  1.00  0.74           H  
ATOM    125 2HD2 LEU A   7      -2.632   5.108   6.558  1.00  0.74           H  
ATOM    126 3HD2 LEU A   7      -1.724   6.477   5.880  1.00  0.74           H  
ATOM    127  N   ASN A   8       2.631   5.594   8.517  1.00  0.71           N  
ATOM    128  CA  ASN A   8       3.344   5.488   9.796  1.00  0.71           C  
ATOM    129  C   ASN A   8       3.959   6.803  10.328  1.00  0.71           C  
ATOM    130  O   ASN A   8       4.768   6.763  11.257  1.00  0.71           O  
ATOM    131  CB  ASN A   8       4.460   4.462   9.705  1.00  0.71           C  
ATOM    132  CG  ASN A   8       4.004   3.017   9.703  1.00  0.71           C  
ATOM    133  OD1 ASN A   8       3.631   2.480  10.751  1.00  0.71           O  
ATOM    134  ND2 ASN A   8       4.053   2.383   8.573  1.00  0.71           N  
ATOM    135  H   ASN A   8       3.124   5.386   7.646  1.00  0.71           H  
ATOM    136  HA  ASN A   8       2.628   5.151  10.548  1.00  0.71           H  
ATOM    137 1HB  ASN A   8       5.024   4.641   8.785  1.00  0.71           H  
ATOM    138 2HB  ASN A   8       5.146   4.608  10.537  1.00  0.71           H  
ATOM    139 1HD2 ASN A   8       3.799   1.418   8.533  1.00  0.71           H  
ATOM    140 2HD2 ASN A   8       4.365   2.862   7.737  1.00  0.71           H  
ATOM    141  N   ARG A   9       3.599   7.955   9.756  1.00  0.69           N  
ATOM    142  CA  ARG A   9       4.104   9.252  10.241  1.00  0.69           C  
ATOM    143  C   ARG A   9       3.251   9.733  11.430  1.00  0.69           C  
ATOM    144  O   ARG A   9       2.306   9.053  11.825  1.00  0.69           O  
ATOM    145  CB  ARG A   9       4.129  10.299   9.134  1.00  0.69           C  
ATOM    146  CG  ARG A   9       4.984   9.933   7.924  1.00  0.69           C  
ATOM    147  CD  ARG A   9       6.439   9.936   8.226  1.00  0.69           C  
ATOM    148  NE  ARG A   9       7.227   9.715   7.022  1.00  0.69           N  
ATOM    149  CZ  ARG A   9       8.566   9.601   6.981  1.00  0.69           C  
ATOM    150  NH1 ARG A   9       9.277   9.677   8.090  1.00  0.69           N  
ATOM    151  NH2 ARG A   9       9.165   9.415   5.820  1.00  0.69           N  
ATOM    152  H   ARG A   9       2.948   7.955   8.968  1.00  0.69           H  
ATOM    153  HA  ARG A   9       5.127   9.115  10.592  1.00  0.69           H  
ATOM    154 1HB  ARG A   9       3.134  10.493   8.769  1.00  0.69           H  
ATOM    155 2HB  ARG A   9       4.511  11.236   9.526  1.00  0.69           H  
ATOM    156 1HG  ARG A   9       4.719   8.929   7.594  1.00  0.69           H  
ATOM    157 2HG  ARG A   9       4.795  10.636   7.113  1.00  0.69           H  
ATOM    158 1HD  ARG A   9       6.724  10.897   8.649  1.00  0.69           H  
ATOM    159 2HD  ARG A   9       6.665   9.139   8.935  1.00  0.69           H  
ATOM    160  HE  ARG A   9       6.725   9.649   6.137  1.00  0.69           H  
ATOM    161 1HH1 ARG A   9       8.815   9.821   8.976  1.00  0.69           H  
ATOM    162 2HH1 ARG A   9      10.282   9.592   8.052  1.00  0.69           H  
ATOM    163 1HH2 ARG A   9       8.610   9.369   4.970  1.00  0.69           H  
ATOM    164 2HH2 ARG A   9      10.165   9.331   5.773  1.00  0.69           H  
ATOM    165  N   ASP A  10       3.642  10.851  12.064  1.00  0.67           N  
ATOM    166  CA  ASP A  10       2.931  11.380  13.244  1.00  0.67           C  
ATOM    167  C   ASP A  10       1.860  12.462  13.028  1.00  0.67           C  
ATOM    168  O   ASP A  10       0.993  12.633  13.889  1.00  0.67           O  
ATOM    169  CB  ASP A  10       3.926  11.935  14.255  1.00  0.67           C  
ATOM    170  CG  ASP A  10       4.883  10.882  14.834  1.00  0.67           C  
ATOM    171  OD1 ASP A  10       4.428   9.893  15.383  1.00  0.67           O  
ATOM    172  OD2 ASP A  10       6.068  11.072  14.698  1.00  0.67           O  
ATOM    173  H   ASP A  10       4.445  11.352  11.719  1.00  0.67           H  
ATOM    174  HA  ASP A  10       2.424  10.544  13.712  1.00  0.67           H  
ATOM    175 1HB  ASP A  10       4.513  12.725  13.789  1.00  0.67           H  
ATOM    176 2HB  ASP A  10       3.374  12.386  15.082  1.00  0.67           H  
ATOM    177  N   SER A  11       1.961  13.252  11.964  1.00  0.65           N  
ATOM    178  CA  SER A  11       1.052  14.394  11.814  1.00  0.65           C  
ATOM    179  C   SER A  11       0.488  14.512  10.410  1.00  0.65           C  
ATOM    180  O   SER A  11       1.244  14.671   9.436  1.00  0.65           O  
ATOM    181  CB  SER A  11       1.792  15.657  12.196  1.00  0.65           C  
ATOM    182  OG  SER A  11       1.003  16.794  12.012  1.00  0.65           O  
ATOM    183  H   SER A  11       2.665  13.072  11.262  1.00  0.65           H  
ATOM    184  HA  SER A  11       0.207  14.263  12.493  1.00  0.65           H  
ATOM    185 1HB  SER A  11       2.091  15.589  13.243  1.00  0.65           H  
ATOM    186 2HB  SER A  11       2.703  15.742  11.601  1.00  0.65           H  
ATOM    187  HG  SER A  11       0.195  16.649  12.523  1.00  0.65           H  
ATOM    188  N   TYR A  12      -0.850  14.410  10.331  1.00  0.63           N  
ATOM    189  CA  TYR A  12      -1.540  14.362   9.056  1.00  0.63           C  
ATOM    190  C   TYR A  12      -2.717  15.308   8.870  1.00  0.63           C  
ATOM    191  O   TYR A  12      -3.536  15.532   9.770  1.00  0.63           O  
ATOM    192  CB  TYR A  12      -2.131  12.983   8.874  1.00  0.63           C  
ATOM    193  CG  TYR A  12      -1.213  11.945   8.959  1.00  0.63           C  
ATOM    194  CD1 TYR A  12      -0.888  11.468  10.196  1.00  0.63           C  
ATOM    195  CD2 TYR A  12      -0.711  11.414   7.846  1.00  0.63           C  
ATOM    196  CE1 TYR A  12      -0.052  10.440  10.294  1.00  0.63           C  
ATOM    197  CE2 TYR A  12       0.122  10.380   7.943  1.00  0.63           C  
ATOM    198  CZ  TYR A  12       0.443   9.890   9.154  1.00  0.63           C  
ATOM    199  OH  TYR A  12       1.250   8.848   9.232  1.00  0.63           O  
ATOM    200  H   TYR A  12      -1.401  14.332  11.187  1.00  0.63           H  
ATOM    201  HA  TYR A  12      -0.813  14.568   8.286  1.00  0.63           H  
ATOM    202 1HB  TYR A  12      -2.896  12.818   9.625  1.00  0.63           H  
ATOM    203 2HB  TYR A  12      -2.617  12.927   7.899  1.00  0.63           H  
ATOM    204  HD1 TYR A  12      -1.317  11.921  11.091  1.00  0.63           H  
ATOM    205  HD2 TYR A  12      -0.991  11.817   6.877  1.00  0.63           H  
ATOM    206  HE1 TYR A  12       0.210  10.039  11.262  1.00  0.63           H  
ATOM    207  HE2 TYR A  12       0.530   9.932   7.054  1.00  0.63           H  
ATOM    208  HH  TYR A  12       1.553   8.628   8.352  1.00  0.63           H  
ATOM    209  N   THR A  13      -2.851  15.744   7.634  1.00  0.62           N  
ATOM    210  CA  THR A  13      -4.018  16.470   7.169  1.00  0.62           C  
ATOM    211  C   THR A  13      -4.635  15.734   5.991  1.00  0.62           C  
ATOM    212  O   THR A  13      -3.921  15.374   5.059  1.00  0.62           O  
ATOM    213  CB  THR A  13      -3.665  17.931   6.799  1.00  0.62           C  
ATOM    214  OG1 THR A  13      -3.240  18.670   7.985  1.00  0.62           O  
ATOM    215  CG2 THR A  13      -4.769  18.594   6.130  1.00  0.62           C  
ATOM    216  H   THR A  13      -2.090  15.537   6.981  1.00  0.62           H  
ATOM    217  HA  THR A  13      -4.763  16.497   7.967  1.00  0.62           H  
ATOM    218  HB  THR A  13      -2.836  17.916   6.110  1.00  0.62           H  
ATOM    219  HG1 THR A  13      -3.313  19.660   7.845  1.00  0.62           H  
ATOM    220 1HG2 THR A  13      -4.489  19.605   5.870  1.00  0.62           H  
ATOM    221 2HG2 THR A  13      -5.035  18.042   5.233  1.00  0.62           H  
ATOM    222 3HG2 THR A  13      -5.569  18.606   6.782  1.00  0.62           H  
ATOM    223  N   ILE A  14      -5.938  15.494   6.055  1.00  0.62           N  
ATOM    224  CA  ILE A  14      -6.660  14.852   4.973  1.00  0.62           C  
ATOM    225  C   ILE A  14      -7.581  15.884   4.331  1.00  0.62           C  
ATOM    226  O   ILE A  14      -8.475  16.433   4.985  1.00  0.62           O  
ATOM    227  CB  ILE A  14      -7.474  13.645   5.477  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      -6.560  12.602   6.128  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      -8.221  13.036   4.313  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      -7.329  11.518   6.852  1.00  0.62           C  
ATOM    231  H   ILE A  14      -6.449  15.758   6.891  1.00  0.62           H  
ATOM    232  HA  ILE A  14      -5.953  14.505   4.225  1.00  0.62           H  
ATOM    233  HB  ILE A  14      -8.176  13.969   6.230  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      -5.944  12.141   5.364  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      -5.907  13.098   6.848  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      -8.785  12.195   4.670  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      -8.894  13.776   3.872  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      -7.505  12.706   3.561  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14      -6.636  10.813   7.292  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      -7.933  11.969   7.637  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      -7.981  10.997   6.154  1.00  0.62           H  
ATOM    242  N   LEU A  15      -7.343  16.164   3.063  1.00  0.64           N  
ATOM    243  CA  LEU A  15      -8.086  17.187   2.363  1.00  0.64           C  
ATOM    244  C   LEU A  15      -9.086  16.613   1.388  1.00  0.64           C  
ATOM    245  O   LEU A  15      -8.715  15.905   0.445  1.00  0.64           O  
ATOM    246  CB  LEU A  15      -7.139  18.072   1.562  1.00  0.64           C  
ATOM    247  CG  LEU A  15      -6.017  18.746   2.296  1.00  0.64           C  
ATOM    248  CD1 LEU A  15      -5.150  19.512   1.281  1.00  0.64           C  
ATOM    249  CD2 LEU A  15      -6.601  19.653   3.328  1.00  0.64           C  
ATOM    250  H   LEU A  15      -6.602  15.665   2.584  1.00  0.64           H  
ATOM    251  HA  LEU A  15      -8.626  17.791   3.091  1.00  0.64           H  
ATOM    252 1HB  LEU A  15      -6.707  17.480   0.760  1.00  0.64           H  
ATOM    253 2HB  LEU A  15      -7.740  18.857   1.123  1.00  0.64           H  
ATOM    254  HG  LEU A  15      -5.391  18.000   2.783  1.00  0.64           H  
ATOM    255 1HD1 LEU A  15      -4.336  20.005   1.792  1.00  0.64           H  
ATOM    256 2HD1 LEU A  15      -4.743  18.824   0.554  1.00  0.64           H  
ATOM    257 3HD1 LEU A  15      -5.757  20.248   0.771  1.00  0.64           H  
ATOM    258 1HD2 LEU A  15      -5.800  20.147   3.864  1.00  0.64           H  
ATOM    259 2HD2 LEU A  15      -7.234  20.394   2.840  1.00  0.64           H  
ATOM    260 3HD2 LEU A  15      -7.194  19.067   4.021  1.00  0.64           H  
ATOM    261  N   CYS A  16     -10.346  16.928   1.605  1.00  0.68           N  
ATOM    262  CA  CYS A  16     -11.409  16.496   0.727  1.00  0.68           C  
ATOM    263  C   CYS A  16     -11.732  17.639  -0.217  1.00  0.68           C  
ATOM    264  O   CYS A  16     -11.348  18.784   0.033  1.00  0.68           O  
ATOM    265  CB  CYS A  16     -12.646  16.143   1.514  1.00  0.68           C  
ATOM    266  SG  CYS A  16     -12.445  14.808   2.647  1.00  0.68           S  
ATOM    267  H   CYS A  16     -10.612  17.484   2.422  1.00  0.68           H  
ATOM    268  HA  CYS A  16     -11.081  15.630   0.148  1.00  0.68           H  
ATOM    269 1HB  CYS A  16     -12.956  17.012   2.078  1.00  0.68           H  
ATOM    270 2HB  CYS A  16     -13.457  15.905   0.842  1.00  0.68           H  
ATOM    271  HG  CYS A  16     -12.507  13.817   1.749  1.00  0.68           H  
ATOM    272  N   HIS A  17     -12.444  17.336  -1.286  1.00  0.72           N  
ATOM    273  CA  HIS A  17     -12.894  18.361  -2.217  1.00  0.72           C  
ATOM    274  C   HIS A  17     -13.629  19.431  -1.407  1.00  0.72           C  
ATOM    275  O   HIS A  17     -14.349  19.098  -0.463  1.00  0.72           O  
ATOM    276  CB  HIS A  17     -13.774  17.675  -3.288  1.00  0.72           C  
ATOM    277  CG  HIS A  17     -14.267  18.487  -4.454  1.00  0.72           C  
ATOM    278  ND1 HIS A  17     -15.404  19.250  -4.397  1.00  0.72           N  
ATOM    279  CD2 HIS A  17     -13.801  18.598  -5.713  1.00  0.72           C  
ATOM    280  CE1 HIS A  17     -15.620  19.811  -5.571  1.00  0.72           C  
ATOM    281  NE2 HIS A  17     -14.664  19.437  -6.401  1.00  0.72           N  
ATOM    282  H   HIS A  17     -12.693  16.373  -1.462  1.00  0.72           H  
ATOM    283  HA  HIS A  17     -12.040  18.830  -2.711  1.00  0.72           H  
ATOM    284 1HB  HIS A  17     -13.217  16.827  -3.701  1.00  0.72           H  
ATOM    285 2HB  HIS A  17     -14.656  17.260  -2.796  1.00  0.72           H  
ATOM    286  HD1 HIS A  17     -16.049  19.261  -3.616  1.00  0.72           H  
ATOM    287  HD2 HIS A  17     -12.940  18.153  -6.211  1.00  0.72           H  
ATOM    288  HE1 HIS A  17     -16.483  20.459  -5.719  1.00  0.72           H  
ATOM    289  N   HIS A  18     -13.456  20.711  -1.784  1.00  0.75           N  
ATOM    290  CA  HIS A  18     -14.053  21.862  -1.084  1.00  0.75           C  
ATOM    291  C   HIS A  18     -15.497  21.580  -0.686  1.00  0.75           C  
ATOM    292  O   HIS A  18     -15.854  21.721   0.498  1.00  0.75           O  
ATOM    293  CB  HIS A  18     -13.954  23.077  -2.036  1.00  0.75           C  
ATOM    294  CG  HIS A  18     -14.605  24.391  -1.633  1.00  0.75           C  
ATOM    295  ND1 HIS A  18     -14.128  25.200  -0.623  1.00  0.75           N  
ATOM    296  CD2 HIS A  18     -15.678  25.037  -2.153  1.00  0.75           C  
ATOM    297  CE1 HIS A  18     -14.884  26.285  -0.537  1.00  0.75           C  
ATOM    298  NE2 HIS A  18     -15.826  26.213  -1.455  1.00  0.75           N  
ATOM    299  H   HIS A  18     -12.826  20.908  -2.562  1.00  0.75           H  
ATOM    300  HA  HIS A  18     -13.482  22.078  -0.180  1.00  0.75           H  
ATOM    301 1HB  HIS A  18     -12.894  23.293  -2.199  1.00  0.75           H  
ATOM    302 2HB  HIS A  18     -14.361  22.795  -3.006  1.00  0.75           H  
ATOM    303  HD1 HIS A  18     -13.347  25.032   0.022  1.00  0.75           H  
ATOM    304  HD2 HIS A  18     -16.361  24.796  -2.963  1.00  0.75           H  
ATOM    305  HE1 HIS A  18     -14.661  27.047   0.209  1.00  0.75           H  
ATOM    306  N   ASN A  19     -16.290  21.149  -1.674  1.00  0.77           N  
ATOM    307  CA  ASN A  19     -17.669  20.704  -1.492  1.00  0.77           C  
ATOM    308  C   ASN A  19     -17.600  19.177  -1.420  1.00  0.77           C  
ATOM    309  O   ASN A  19     -17.270  18.540  -2.424  1.00  0.77           O  
ATOM    310  CB  ASN A  19     -18.561  21.138  -2.640  1.00  0.77           C  
ATOM    311  CG  ASN A  19     -18.669  22.632  -2.773  1.00  0.77           C  
ATOM    312  OD1 ASN A  19     -18.900  23.353  -1.804  1.00  0.77           O  
ATOM    313  ND2 ASN A  19     -18.513  23.114  -3.981  1.00  0.77           N  
ATOM    314  H   ASN A  19     -15.885  21.101  -2.595  1.00  0.77           H  
ATOM    315  HA  ASN A  19     -18.061  21.079  -0.549  1.00  0.77           H  
ATOM    316 1HB  ASN A  19     -18.173  20.728  -3.572  1.00  0.77           H  
ATOM    317 2HB  ASN A  19     -19.559  20.727  -2.492  1.00  0.77           H  
ATOM    318 1HD2 ASN A  19     -18.580  24.101  -4.135  1.00  0.77           H  
ATOM    319 2HD2 ASN A  19     -18.341  22.501  -4.752  1.00  0.77           H  
ATOM    320  N   ALA A  20     -17.821  18.589  -0.248  1.00  0.77           N  
ATOM    321  CA  ALA A  20     -17.594  17.153  -0.118  1.00  0.77           C  
ATOM    322  C   ALA A  20     -18.846  16.282  -0.169  1.00  0.77           C  
ATOM    323  O   ALA A  20     -19.846  16.505   0.532  1.00  0.77           O  
ATOM    324  CB  ALA A  20     -16.867  16.885   1.167  1.00  0.77           C  
ATOM    325  H   ALA A  20     -18.097  19.154   0.551  1.00  0.77           H  
ATOM    326  HA  ALA A  20     -16.948  16.849  -0.942  1.00  0.77           H  
ATOM    327 1HB  ALA A  20     -16.639  15.833   1.218  1.00  0.77           H  
ATOM    328 2HB  ALA A  20     -15.936  17.460   1.181  1.00  0.77           H  
ATOM    329 3HB  ALA A  20     -17.486  17.175   2.003  1.00  0.77           H  
ATOM    330  N   ASP A  21     -18.781  15.278  -1.035  1.00  0.75           N  
ATOM    331  CA  ASP A  21     -19.831  14.283  -1.154  1.00  0.75           C  
ATOM    332  C   ASP A  21     -19.472  13.116  -0.198  1.00  0.75           C  
ATOM    333  O   ASP A  21     -18.363  13.124   0.349  1.00  0.75           O  
ATOM    334  CB  ASP A  21     -19.905  13.859  -2.621  1.00  0.75           C  
ATOM    335  CG  ASP A  21     -18.718  13.055  -3.059  1.00  0.75           C  
ATOM    336  OD1 ASP A  21     -18.046  12.521  -2.194  1.00  0.75           O  
ATOM    337  OD2 ASP A  21     -18.461  12.994  -4.227  1.00  0.75           O  
ATOM    338  H   ASP A  21     -17.955  15.192  -1.611  1.00  0.75           H  
ATOM    339  HA  ASP A  21     -20.774  14.737  -0.855  1.00  0.75           H  
ATOM    340 1HB  ASP A  21     -20.816  13.348  -2.864  1.00  0.75           H  
ATOM    341 2HB  ASP A  21     -19.911  14.767  -3.228  1.00  0.75           H  
ATOM    342  N   PRO A  22     -20.324  12.072  -0.038  1.00  0.72           N  
ATOM    343  CA  PRO A  22     -20.090  10.874   0.758  1.00  0.72           C  
ATOM    344  C   PRO A  22     -18.881  10.028   0.352  1.00  0.72           C  
ATOM    345  O   PRO A  22     -18.423   9.227   1.157  1.00  0.72           O  
ATOM    346  CB  PRO A  22     -21.382  10.071   0.542  1.00  0.72           C  
ATOM    347  CG  PRO A  22     -22.399  11.091   0.193  1.00  0.72           C  
ATOM    348  CD  PRO A  22     -21.670  12.105  -0.623  1.00  0.72           C  
ATOM    349  HA  PRO A  22     -20.002  11.170   1.811  1.00  0.72           H  
ATOM    350 1HB  PRO A  22     -21.240   9.332  -0.260  1.00  0.72           H  
ATOM    351 2HB  PRO A  22     -21.633   9.510   1.457  1.00  0.72           H  
ATOM    352 1HG  PRO A  22     -23.234  10.628  -0.345  1.00  0.72           H  
ATOM    353 2HG  PRO A  22     -22.799  11.518   1.096  1.00  0.72           H  
ATOM    354 1HD  PRO A  22     -21.629  11.758  -1.637  1.00  0.72           H  
ATOM    355 2HD  PRO A  22     -22.157  13.076  -0.517  1.00  0.72           H  
ATOM    356  N   ASP A  23     -18.363  10.149  -0.878  1.00  0.68           N  
ATOM    357  CA  ASP A  23     -17.226   9.311  -1.269  1.00  0.68           C  
ATOM    358  C   ASP A  23     -16.004   9.962  -0.659  1.00  0.68           C  
ATOM    359  O   ASP A  23     -15.196   9.295  -0.004  1.00  0.68           O  
ATOM    360  CB  ASP A  23     -17.111   9.162  -2.816  1.00  0.68           C  
ATOM    361  CG  ASP A  23     -16.035   8.036  -3.370  1.00  0.68           C  
ATOM    362  OD1 ASP A  23     -15.817   7.048  -2.690  1.00  0.68           O  
ATOM    363  OD2 ASP A  23     -15.512   8.168  -4.473  1.00  0.68           O  
ATOM    364  H   ASP A  23     -18.676  10.874  -1.523  1.00  0.68           H  
ATOM    365  HA  ASP A  23     -17.342   8.319  -0.837  1.00  0.68           H  
ATOM    366 1HB  ASP A  23     -18.095   8.918  -3.220  1.00  0.68           H  
ATOM    367 2HB  ASP A  23     -16.835  10.139  -3.239  1.00  0.68           H  
ATOM    368  N   ALA A  24     -15.903  11.282  -0.836  1.00  0.66           N  
ATOM    369  CA  ALA A  24     -14.789  12.058  -0.309  1.00  0.66           C  
ATOM    370  C   ALA A  24     -14.723  11.987   1.207  1.00  0.66           C  
ATOM    371  O   ALA A  24     -13.647  11.804   1.788  1.00  0.66           O  
ATOM    372  CB  ALA A  24     -14.931  13.497  -0.744  1.00  0.66           C  
ATOM    373  H   ALA A  24     -16.628  11.755  -1.383  1.00  0.66           H  
ATOM    374  HA  ALA A  24     -13.867  11.643  -0.709  1.00  0.66           H  
ATOM    375 1HB  ALA A  24     -14.090  14.065  -0.380  1.00  0.66           H  
ATOM    376 2HB  ALA A  24     -14.957  13.536  -1.834  1.00  0.66           H  
ATOM    377 3HB  ALA A  24     -15.859  13.908  -0.343  1.00  0.66           H  
ATOM    378  N   ILE A  25     -15.882  12.055   1.861  1.00  0.64           N  
ATOM    379  CA  ILE A  25     -15.875  11.989   3.310  1.00  0.64           C  
ATOM    380  C   ILE A  25     -15.666  10.572   3.798  1.00  0.64           C  
ATOM    381  O   ILE A  25     -14.849  10.353   4.689  1.00  0.64           O  
ATOM    382  CB  ILE A  25     -17.136  12.598   3.932  1.00  0.64           C  
ATOM    383  CG1 ILE A  25     -17.227  14.100   3.604  1.00  0.64           C  
ATOM    384  CG2 ILE A  25     -17.129  12.389   5.390  1.00  0.64           C  
ATOM    385  CD1 ILE A  25     -16.038  14.923   4.108  1.00  0.64           C  
ATOM    386  H   ILE A  25     -16.756  12.206   1.350  1.00  0.64           H  
ATOM    387  HA  ILE A  25     -15.037  12.585   3.665  1.00  0.64           H  
ATOM    388  HB  ILE A  25     -18.017  12.117   3.501  1.00  0.64           H  
ATOM    389 1HG1 ILE A  25     -17.324  14.200   2.532  1.00  0.64           H  
ATOM    390 2HG1 ILE A  25     -18.110  14.512   4.067  1.00  0.64           H  
ATOM    391 1HG2 ILE A  25     -18.036  12.813   5.789  1.00  0.64           H  
ATOM    392 2HG2 ILE A  25     -17.098  11.327   5.595  1.00  0.64           H  
ATOM    393 3HG2 ILE A  25     -16.261  12.875   5.835  1.00  0.64           H  
ATOM    394 1HD1 ILE A  25     -16.171  15.971   3.850  1.00  0.64           H  
ATOM    395 2HD1 ILE A  25     -15.963  14.828   5.188  1.00  0.64           H  
ATOM    396 3HD1 ILE A  25     -15.137  14.551   3.652  1.00  0.64           H  
ATOM    397  N   ALA A  26     -16.362   9.587   3.223  1.00  0.63           N  
ATOM    398  CA  ALA A  26     -16.169   8.222   3.683  1.00  0.63           C  
ATOM    399  C   ALA A  26     -14.736   7.797   3.539  1.00  0.63           C  
ATOM    400  O   ALA A  26     -14.179   7.136   4.422  1.00  0.63           O  
ATOM    401  CB  ALA A  26     -17.015   7.282   2.887  1.00  0.63           C  
ATOM    402  H   ALA A  26     -17.034   9.749   2.476  1.00  0.63           H  
ATOM    403  HA  ALA A  26     -16.438   8.170   4.729  1.00  0.63           H  
ATOM    404 1HB  ALA A  26     -16.842   6.291   3.248  1.00  0.63           H  
ATOM    405 2HB  ALA A  26     -18.065   7.546   2.994  1.00  0.63           H  
ATOM    406 3HB  ALA A  26     -16.732   7.336   1.833  1.00  0.63           H  
ATOM    407  N   SER A  27     -14.121   8.206   2.438  1.00  0.62           N  
ATOM    408  CA  SER A  27     -12.751   7.876   2.188  1.00  0.62           C  
ATOM    409  C   SER A  27     -11.832   8.543   3.194  1.00  0.62           C  
ATOM    410  O   SER A  27     -10.936   7.901   3.739  1.00  0.62           O  
ATOM    411  CB  SER A  27     -12.413   8.305   0.791  1.00  0.62           C  
ATOM    412  OG  SER A  27     -13.103   7.551  -0.140  1.00  0.62           O  
ATOM    413  H   SER A  27     -14.621   8.736   1.722  1.00  0.62           H  
ATOM    414  HA  SER A  27     -12.646   6.798   2.275  1.00  0.62           H  
ATOM    415 1HB  SER A  27     -12.719   9.334   0.677  1.00  0.62           H  
ATOM    416 2HB  SER A  27     -11.354   8.254   0.610  1.00  0.62           H  
ATOM    417  HG  SER A  27     -14.009   7.947  -0.165  1.00  0.62           H  
ATOM    418  N   ALA A  28     -12.077   9.819   3.493  1.00  0.62           N  
ATOM    419  CA  ALA A  28     -11.265  10.526   4.466  1.00  0.62           C  
ATOM    420  C   ALA A  28     -11.346   9.885   5.842  1.00  0.62           C  
ATOM    421  O   ALA A  28     -10.342   9.787   6.551  1.00  0.62           O  
ATOM    422  CB  ALA A  28     -11.717  11.948   4.538  1.00  0.62           C  
ATOM    423  H   ALA A  28     -12.819  10.332   3.013  1.00  0.62           H  
ATOM    424  HA  ALA A  28     -10.231  10.485   4.134  1.00  0.62           H  
ATOM    425 1HB  ALA A  28     -11.097  12.483   5.234  1.00  0.62           H  
ATOM    426 2HB  ALA A  28     -11.612  12.356   3.557  1.00  0.62           H  
ATOM    427 3HB  ALA A  28     -12.756  11.996   4.858  1.00  0.62           H  
ATOM    428  N   ILE A  29     -12.535   9.418   6.209  1.00  0.62           N  
ATOM    429  CA  ILE A  29     -12.739   8.755   7.486  1.00  0.62           C  
ATOM    430  C   ILE A  29     -11.966   7.465   7.538  1.00  0.62           C  
ATOM    431  O   ILE A  29     -11.257   7.179   8.510  1.00  0.62           O  
ATOM    432  CB  ILE A  29     -14.216   8.441   7.676  1.00  0.62           C  
ATOM    433  CG1 ILE A  29     -14.966   9.687   7.840  1.00  0.62           C  
ATOM    434  CG2 ILE A  29     -14.435   7.485   8.833  1.00  0.62           C  
ATOM    435  CD1 ILE A  29     -16.409   9.467   7.729  1.00  0.62           C  
ATOM    436  H   ILE A  29     -13.333   9.550   5.584  1.00  0.62           H  
ATOM    437  HA  ILE A  29     -12.399   9.404   8.286  1.00  0.62           H  
ATOM    438  HB  ILE A  29     -14.591   7.974   6.771  1.00  0.62           H  
ATOM    439 1HG1 ILE A  29     -14.738  10.079   8.802  1.00  0.62           H  
ATOM    440 2HG1 ILE A  29     -14.651  10.410   7.099  1.00  0.62           H  
ATOM    441 1HG2 ILE A  29     -15.497   7.259   8.932  1.00  0.62           H  
ATOM    442 2HG2 ILE A  29     -13.890   6.568   8.647  1.00  0.62           H  
ATOM    443 3HG2 ILE A  29     -14.079   7.928   9.748  1.00  0.62           H  
ATOM    444 1HD1 ILE A  29     -16.928  10.387   7.874  1.00  0.62           H  
ATOM    445 2HD1 ILE A  29     -16.641   9.076   6.753  1.00  0.62           H  
ATOM    446 3HD1 ILE A  29     -16.690   8.759   8.475  1.00  0.62           H  
ATOM    447  N   ALA A  30     -12.097   6.685   6.477  1.00  0.63           N  
ATOM    448  CA  ALA A  30     -11.417   5.425   6.376  1.00  0.63           C  
ATOM    449  C   ALA A  30      -9.911   5.608   6.417  1.00  0.63           C  
ATOM    450  O   ALA A  30      -9.209   4.863   7.098  1.00  0.63           O  
ATOM    451  CB  ALA A  30     -11.867   4.760   5.112  1.00  0.63           C  
ATOM    452  H   ALA A  30     -12.707   6.974   5.709  1.00  0.63           H  
ATOM    453  HA  ALA A  30     -11.693   4.823   7.233  1.00  0.63           H  
ATOM    454 1HB  ALA A  30     -11.436   3.816   5.013  1.00  0.63           H  
ATOM    455 2HB  ALA A  30     -12.948   4.656   5.156  1.00  0.63           H  
ATOM    456 3HB  ALA A  30     -11.598   5.378   4.266  1.00  0.63           H  
ATOM    457  N   LEU A  31      -9.421   6.650   5.757  1.00  0.64           N  
ATOM    458  CA  LEU A  31      -8.005   6.946   5.753  1.00  0.64           C  
ATOM    459  C   LEU A  31      -7.562   7.340   7.153  1.00  0.64           C  
ATOM    460  O   LEU A  31      -6.536   6.859   7.634  1.00  0.64           O  
ATOM    461  CB  LEU A  31      -7.709   8.033   4.736  1.00  0.64           C  
ATOM    462  CG  LEU A  31      -6.300   8.448   4.596  1.00  0.64           C  
ATOM    463  CD1 LEU A  31      -5.424   7.262   4.196  1.00  0.64           C  
ATOM    464  CD2 LEU A  31      -6.260   9.487   3.564  1.00  0.64           C  
ATOM    465  H   LEU A  31     -10.045   7.234   5.204  1.00  0.64           H  
ATOM    466  HA  LEU A  31      -7.468   6.048   5.457  1.00  0.64           H  
ATOM    467 1HB  LEU A  31      -8.057   7.693   3.761  1.00  0.64           H  
ATOM    468 2HB  LEU A  31      -8.287   8.912   5.004  1.00  0.64           H  
ATOM    469  HG  LEU A  31      -5.934   8.847   5.536  1.00  0.64           H  
ATOM    470 1HD1 LEU A  31      -4.392   7.599   4.084  1.00  0.64           H  
ATOM    471 2HD1 LEU A  31      -5.472   6.496   4.969  1.00  0.64           H  
ATOM    472 3HD1 LEU A  31      -5.775   6.848   3.251  1.00  0.64           H  
ATOM    473 1HD2 LEU A  31      -5.271   9.785   3.465  1.00  0.64           H  
ATOM    474 2HD2 LEU A  31      -6.626   9.087   2.623  1.00  0.64           H  
ATOM    475 3HD2 LEU A  31      -6.877  10.325   3.863  1.00  0.64           H  
ATOM    476  N   LYS A  32      -8.334   8.195   7.836  1.00  0.66           N  
ATOM    477  CA  LYS A  32      -7.980   8.579   9.196  1.00  0.66           C  
ATOM    478  C   LYS A  32      -7.805   7.327  10.052  1.00  0.66           C  
ATOM    479  O   LYS A  32      -6.812   7.191  10.771  1.00  0.66           O  
ATOM    480  CB  LYS A  32      -9.044   9.514   9.791  1.00  0.66           C  
ATOM    481  CG  LYS A  32      -8.754   9.965  11.213  1.00  0.66           C  
ATOM    482  CD  LYS A  32      -9.777  10.982  11.737  1.00  0.66           C  
ATOM    483  CE  LYS A  32      -9.495  11.319  13.204  1.00  0.66           C  
ATOM    484  NZ  LYS A  32     -10.404  12.368  13.743  1.00  0.66           N  
ATOM    485  H   LYS A  32      -9.168   8.593   7.406  1.00  0.66           H  
ATOM    486  HA  LYS A  32      -7.027   9.106   9.176  1.00  0.66           H  
ATOM    487 1HB  LYS A  32      -9.130  10.397   9.167  1.00  0.66           H  
ATOM    488 2HB  LYS A  32     -10.012   9.016   9.783  1.00  0.66           H  
ATOM    489 1HG  LYS A  32      -8.753   9.095  11.868  1.00  0.66           H  
ATOM    490 2HG  LYS A  32      -7.781  10.407  11.238  1.00  0.66           H  
ATOM    491 1HD  LYS A  32      -9.705  11.900  11.149  1.00  0.66           H  
ATOM    492 2HD  LYS A  32     -10.786  10.582  11.640  1.00  0.66           H  
ATOM    493 1HE  LYS A  32      -9.612  10.415  13.800  1.00  0.66           H  
ATOM    494 2HE  LYS A  32      -8.469  11.663  13.293  1.00  0.66           H  
ATOM    495 1HZ  LYS A  32     -10.171  12.549  14.709  1.00  0.66           H  
ATOM    496 2HZ  LYS A  32     -10.293  13.218  13.206  1.00  0.66           H  
ATOM    497 3HZ  LYS A  32     -11.367  12.058  13.686  1.00  0.66           H  
ATOM    498  N   TYR A  33      -8.753   6.388   9.947  1.00  0.67           N  
ATOM    499  CA  TYR A  33      -8.640   5.128  10.673  1.00  0.67           C  
ATOM    500  C   TYR A  33      -7.381   4.353  10.298  1.00  0.67           C  
ATOM    501  O   TYR A  33      -6.660   3.896  11.187  1.00  0.67           O  
ATOM    502  CB  TYR A  33      -9.871   4.245  10.525  1.00  0.67           C  
ATOM    503  CG  TYR A  33      -9.611   2.859  11.112  1.00  0.67           C  
ATOM    504  CD1 TYR A  33      -9.586   2.622  12.482  1.00  0.67           C  
ATOM    505  CD2 TYR A  33      -9.405   1.833  10.254  1.00  0.67           C  
ATOM    506  CE1 TYR A  33      -9.343   1.325  12.950  1.00  0.67           C  
ATOM    507  CE2 TYR A  33      -9.171   0.561  10.704  1.00  0.67           C  
ATOM    508  CZ  TYR A  33      -9.137   0.292  12.034  1.00  0.67           C  
ATOM    509  OH  TYR A  33      -8.961  -1.009  12.457  1.00  0.67           O  
ATOM    510  H   TYR A  33      -9.563   6.558   9.345  1.00  0.67           H  
ATOM    511  HA  TYR A  33      -8.554   5.373  11.732  1.00  0.67           H  
ATOM    512 1HB  TYR A  33     -10.726   4.692  11.035  1.00  0.67           H  
ATOM    513 2HB  TYR A  33     -10.127   4.136   9.471  1.00  0.67           H  
ATOM    514  HD1 TYR A  33      -9.757   3.437  13.183  1.00  0.67           H  
ATOM    515  HD2 TYR A  33      -9.446   2.035   9.209  1.00  0.67           H  
ATOM    516  HE1 TYR A  33      -9.332   1.123  14.020  1.00  0.67           H  
ATOM    517  HE2 TYR A  33      -9.035  -0.240   9.999  1.00  0.67           H  
ATOM    518  HH  TYR A  33      -9.385  -1.622  11.800  1.00  0.67           H  
ATOM    519  N   LEU A  34      -7.142   4.167   9.000  1.00  0.69           N  
ATOM    520  CA  LEU A  34      -5.988   3.405   8.538  1.00  0.69           C  
ATOM    521  C   LEU A  34      -4.709   3.981   9.135  1.00  0.69           C  
ATOM    522  O   LEU A  34      -3.869   3.246   9.676  1.00  0.69           O  
ATOM    523  CB  LEU A  34      -5.915   3.471   7.009  1.00  0.69           C  
ATOM    524  CG  LEU A  34      -4.820   2.717   6.352  1.00  0.69           C  
ATOM    525  CD1 LEU A  34      -4.949   1.255   6.663  1.00  0.69           C  
ATOM    526  CD2 LEU A  34      -4.920   2.938   4.851  1.00  0.69           C  
ATOM    527  H   LEU A  34      -7.783   4.564   8.314  1.00  0.69           H  
ATOM    528  HA  LEU A  34      -6.098   2.371   8.858  1.00  0.69           H  
ATOM    529 1HB  LEU A  34      -6.837   3.157   6.595  1.00  0.69           H  
ATOM    530 2HB  LEU A  34      -5.778   4.515   6.736  1.00  0.69           H  
ATOM    531  HG  LEU A  34      -3.877   3.064   6.728  1.00  0.69           H  
ATOM    532 1HD1 LEU A  34      -4.153   0.716   6.187  1.00  0.69           H  
ATOM    533 2HD1 LEU A  34      -4.894   1.109   7.739  1.00  0.69           H  
ATOM    534 3HD1 LEU A  34      -5.889   0.891   6.293  1.00  0.69           H  
ATOM    535 1HD2 LEU A  34      -4.128   2.390   4.355  1.00  0.69           H  
ATOM    536 2HD2 LEU A  34      -5.889   2.579   4.496  1.00  0.69           H  
ATOM    537 3HD2 LEU A  34      -4.824   4.000   4.633  1.00  0.69           H  
ATOM    538  N   ILE A  35      -4.587   5.303   9.096  1.00  0.70           N  
ATOM    539  CA  ILE A  35      -3.420   5.970   9.632  1.00  0.70           C  
ATOM    540  C   ILE A  35      -3.313   5.713  11.126  1.00  0.70           C  
ATOM    541  O   ILE A  35      -2.249   5.333  11.617  1.00  0.70           O  
ATOM    542  CB  ILE A  35      -3.506   7.482   9.411  1.00  0.70           C  
ATOM    543  CG1 ILE A  35      -3.408   7.836   7.924  1.00  0.70           C  
ATOM    544  CG2 ILE A  35      -2.393   8.096  10.129  1.00  0.70           C  
ATOM    545  CD1 ILE A  35      -3.812   9.250   7.610  1.00  0.70           C  
ATOM    546  H   ILE A  35      -5.323   5.858   8.654  1.00  0.70           H  
ATOM    547  HA  ILE A  35      -2.528   5.580   9.143  1.00  0.70           H  
ATOM    548  HB  ILE A  35      -4.455   7.867   9.787  1.00  0.70           H  
ATOM    549 1HG1 ILE A  35      -2.380   7.718   7.619  1.00  0.70           H  
ATOM    550 2HG1 ILE A  35      -4.033   7.155   7.347  1.00  0.70           H  
ATOM    551 1HG2 ILE A  35      -2.448   9.144   9.970  1.00  0.70           H  
ATOM    552 2HG2 ILE A  35      -2.459   7.877  11.195  1.00  0.70           H  
ATOM    553 3HG2 ILE A  35      -1.447   7.710   9.739  1.00  0.70           H  
ATOM    554 1HD1 ILE A  35      -3.703   9.434   6.542  1.00  0.70           H  
ATOM    555 2HD1 ILE A  35      -4.848   9.390   7.899  1.00  0.70           H  
ATOM    556 3HD1 ILE A  35      -3.189   9.935   8.162  1.00  0.70           H  
ATOM    557  N   ASN A  36      -4.424   5.869  11.848  1.00  0.71           N  
ATOM    558  CA  ASN A  36      -4.436   5.650  13.286  1.00  0.71           C  
ATOM    559  C   ASN A  36      -4.154   4.193  13.655  1.00  0.71           C  
ATOM    560  O   ASN A  36      -3.667   3.912  14.743  1.00  0.71           O  
ATOM    561  CB  ASN A  36      -5.737   6.130  13.882  1.00  0.71           C  
ATOM    562  CG  ASN A  36      -5.797   7.628  13.890  1.00  0.71           C  
ATOM    563  OD1 ASN A  36      -4.769   8.285  13.724  1.00  0.71           O  
ATOM    564  ND2 ASN A  36      -6.964   8.176  14.098  1.00  0.71           N  
ATOM    565  H   ASN A  36      -5.284   6.176  11.392  1.00  0.71           H  
ATOM    566  HA  ASN A  36      -3.636   6.249  13.723  1.00  0.71           H  
ATOM    567 1HB  ASN A  36      -6.570   5.740  13.292  1.00  0.71           H  
ATOM    568 2HB  ASN A  36      -5.840   5.754  14.898  1.00  0.71           H  
ATOM    569 1HD2 ASN A  36      -7.054   9.170  14.133  1.00  0.71           H  
ATOM    570 2HD2 ASN A  36      -7.767   7.596  14.233  1.00  0.71           H  
ATOM    571  N   LYS A  37      -4.454   3.255  12.757  1.00  0.72           N  
ATOM    572  CA  LYS A  37      -4.157   1.857  13.024  1.00  0.72           C  
ATOM    573  C   LYS A  37      -2.639   1.685  13.040  1.00  0.72           C  
ATOM    574  O   LYS A  37      -2.085   1.006  13.907  1.00  0.72           O  
ATOM    575  CB  LYS A  37      -4.785   0.948  11.963  1.00  0.72           C  
ATOM    576  CG  LYS A  37      -4.583  -0.541  12.191  1.00  0.72           C  
ATOM    577  CD  LYS A  37      -5.323  -1.038  13.419  1.00  0.72           C  
ATOM    578  CE  LYS A  37      -5.231  -2.558  13.531  1.00  0.72           C  
ATOM    579  NZ  LYS A  37      -5.875  -3.073  14.781  1.00  0.72           N  
ATOM    580  H   LYS A  37      -4.920   3.518  11.890  1.00  0.72           H  
ATOM    581  HA  LYS A  37      -4.545   1.591  14.005  1.00  0.72           H  
ATOM    582 1HB  LYS A  37      -5.858   1.149  11.897  1.00  0.72           H  
ATOM    583 2HB  LYS A  37      -4.357   1.181  10.991  1.00  0.72           H  
ATOM    584 1HG  LYS A  37      -4.934  -1.085  11.339  1.00  0.72           H  
ATOM    585 2HG  LYS A  37      -3.518  -0.741  12.306  1.00  0.72           H  
ATOM    586 1HD  LYS A  37      -4.896  -0.583  14.314  1.00  0.72           H  
ATOM    587 2HD  LYS A  37      -6.374  -0.748  13.349  1.00  0.72           H  
ATOM    588 1HE  LYS A  37      -5.728  -3.005  12.668  1.00  0.72           H  
ATOM    589 2HE  LYS A  37      -4.182  -2.853  13.525  1.00  0.72           H  
ATOM    590 1HZ  LYS A  37      -5.793  -4.079  14.813  1.00  0.72           H  
ATOM    591 2HZ  LYS A  37      -5.412  -2.673  15.584  1.00  0.72           H  
ATOM    592 3HZ  LYS A  37      -6.852  -2.818  14.798  1.00  0.72           H  
ATOM    593  N   TYR A  38      -1.959   2.331  12.088  1.00  0.73           N  
ATOM    594  CA  TYR A  38      -0.503   2.260  12.022  1.00  0.73           C  
ATOM    595  C   TYR A  38       0.190   3.118  13.066  1.00  0.73           C  
ATOM    596  O   TYR A  38       1.251   2.753  13.580  1.00  0.73           O  
ATOM    597  CB  TYR A  38      -0.027   2.637  10.636  1.00  0.73           C  
ATOM    598  CG  TYR A  38      -0.228   1.549   9.707  1.00  0.73           C  
ATOM    599  CD1 TYR A  38      -1.150   1.626   8.702  1.00  0.73           C  
ATOM    600  CD2 TYR A  38       0.527   0.423   9.887  1.00  0.73           C  
ATOM    601  CE1 TYR A  38      -1.302   0.568   7.871  1.00  0.73           C  
ATOM    602  CE2 TYR A  38       0.377  -0.636   9.064  1.00  0.73           C  
ATOM    603  CZ  TYR A  38      -0.521  -0.576   8.058  1.00  0.73           C  
ATOM    604  OH  TYR A  38      -0.644  -1.645   7.244  1.00  0.73           O  
ATOM    605  H   TYR A  38      -2.478   2.868  11.385  1.00  0.73           H  
ATOM    606  HA  TYR A  38      -0.211   1.228  12.209  1.00  0.73           H  
ATOM    607 1HB  TYR A  38      -0.584   3.511  10.277  1.00  0.73           H  
ATOM    608 2HB  TYR A  38       1.025   2.897  10.656  1.00  0.73           H  
ATOM    609  HD1 TYR A  38      -1.754   2.521   8.572  1.00  0.73           H  
ATOM    610  HD2 TYR A  38       1.254   0.384  10.701  1.00  0.73           H  
ATOM    611  HE1 TYR A  38      -2.024   0.626   7.085  1.00  0.73           H  
ATOM    612  HE2 TYR A  38       0.982  -1.531   9.207  1.00  0.73           H  
ATOM    613  HH  TYR A  38      -1.329  -1.476   6.600  1.00  0.73           H  
ATOM    614  N   ASN A  39      -0.430   4.232  13.416  1.00  0.73           N  
ATOM    615  CA  ASN A  39       0.115   5.113  14.421  1.00  0.73           C  
ATOM    616  C   ASN A  39      -0.992   5.709  15.278  1.00  0.73           C  
ATOM    617  O   ASN A  39      -1.461   6.813  15.002  1.00  0.73           O  
ATOM    618  CB  ASN A  39       0.946   6.209  13.817  1.00  0.73           C  
ATOM    619  CG  ASN A  39       1.597   7.045  14.918  1.00  0.73           C  
ATOM    620  OD1 ASN A  39       1.439   6.769  16.137  1.00  0.73           O  
ATOM    621  ND2 ASN A  39       2.322   8.036  14.500  1.00  0.73           N  
ATOM    622  H   ASN A  39      -1.288   4.491  12.935  1.00  0.73           H  
ATOM    623  HA  ASN A  39       0.788   4.542  15.053  1.00  0.73           H  
ATOM    624 1HB  ASN A  39       1.729   5.780  13.185  1.00  0.73           H  
ATOM    625 2HB  ASN A  39       0.327   6.843  13.181  1.00  0.73           H  
ATOM    626 1HD2 ASN A  39       2.840   8.651  15.136  1.00  0.73           H  
ATOM    627 2HD2 ASN A  39       2.393   8.218  13.504  1.00  0.73           H  
ATOM    628  N   PRO A  40      -1.383   5.035  16.366  1.00  0.72           N  
ATOM    629  CA  PRO A  40      -2.430   5.425  17.291  1.00  0.72           C  
ATOM    630  C   PRO A  40      -2.196   6.789  17.929  1.00  0.72           C  
ATOM    631  O   PRO A  40      -3.127   7.375  18.484  1.00  0.72           O  
ATOM    632  CB  PRO A  40      -2.367   4.318  18.349  1.00  0.72           C  
ATOM    633  CG  PRO A  40      -1.781   3.127  17.628  1.00  0.72           C  
ATOM    634  CD  PRO A  40      -0.785   3.707  16.670  1.00  0.72           C  
ATOM    635  HA  PRO A  40      -3.394   5.409  16.762  1.00  0.72           H  
ATOM    636 1HB  PRO A  40      -1.751   4.653  19.198  1.00  0.72           H  
ATOM    637 2HB  PRO A  40      -3.375   4.123  18.743  1.00  0.72           H  
ATOM    638 1HG  PRO A  40      -1.330   2.423  18.339  1.00  0.72           H  
ATOM    639 2HG  PRO A  40      -2.578   2.579  17.095  1.00  0.72           H  
ATOM    640 1HD  PRO A  40       0.202   3.812  17.141  1.00  0.72           H  
ATOM    641 2HD  PRO A  40      -0.772   3.055  15.788  1.00  0.72           H  
ATOM    642  N   ASN A  41      -0.949   7.279  17.911  1.00  0.71           N  
ATOM    643  CA  ASN A  41      -0.660   8.559  18.527  1.00  0.71           C  
ATOM    644  C   ASN A  41      -0.641   9.692  17.506  1.00  0.71           C  
ATOM    645  O   ASN A  41      -0.321  10.832  17.849  1.00  0.71           O  
ATOM    646  CB  ASN A  41       0.669   8.485  19.248  1.00  0.71           C  
ATOM    647  CG  ASN A  41       0.629   7.558  20.437  1.00  0.71           C  
ATOM    648  OD1 ASN A  41      -0.360   7.510  21.178  1.00  0.71           O  
ATOM    649  ND2 ASN A  41       1.692   6.818  20.633  1.00  0.71           N  
ATOM    650  H   ASN A  41      -0.186   6.808  17.424  1.00  0.71           H  
ATOM    651  HA  ASN A  41      -1.446   8.785  19.249  1.00  0.71           H  
ATOM    652 1HB  ASN A  41       1.437   8.138  18.551  1.00  0.71           H  
ATOM    653 2HB  ASN A  41       0.957   9.480  19.583  1.00  0.71           H  
ATOM    654 1HD2 ASN A  41       1.725   6.184  21.408  1.00  0.71           H  
ATOM    655 2HD2 ASN A  41       2.472   6.888  20.012  1.00  0.71           H  
ATOM    656  N   ALA A  42      -0.967   9.383  16.252  1.00  0.70           N  
ATOM    657  CA  ALA A  42      -0.962  10.389  15.203  1.00  0.70           C  
ATOM    658  C   ALA A  42      -2.029  11.446  15.411  1.00  0.70           C  
ATOM    659  O   ALA A  42      -3.138  11.170  15.875  1.00  0.70           O  
ATOM    660  CB  ALA A  42      -1.167   9.762  13.840  1.00  0.70           C  
ATOM    661  H   ALA A  42      -1.226   8.430  16.004  1.00  0.70           H  
ATOM    662  HA  ALA A  42       0.008  10.879  15.225  1.00  0.70           H  
ATOM    663 1HB  ALA A  42      -1.129  10.543  13.094  1.00  0.70           H  
ATOM    664 2HB  ALA A  42      -0.387   9.037  13.646  1.00  0.70           H  
ATOM    665 3HB  ALA A  42      -2.136   9.267  13.807  1.00  0.70           H  
ATOM    666  N   ASP A  43      -1.694  12.663  15.015  1.00  0.69           N  
ATOM    667  CA  ASP A  43      -2.642  13.767  14.994  1.00  0.69           C  
ATOM    668  C   ASP A  43      -3.228  13.839  13.589  1.00  0.69           C  
ATOM    669  O   ASP A  43      -2.555  14.314  12.674  1.00  0.69           O  
ATOM    670  CB  ASP A  43      -1.949  15.086  15.386  1.00  0.69           C  
ATOM    671  CG  ASP A  43      -2.880  16.350  15.439  1.00  0.69           C  
ATOM    672  OD1 ASP A  43      -4.026  16.271  15.069  1.00  0.69           O  
ATOM    673  OD2 ASP A  43      -2.417  17.399  15.832  1.00  0.69           O  
ATOM    674  H   ASP A  43      -0.743  12.804  14.674  1.00  0.69           H  
ATOM    675  HA  ASP A  43      -3.446  13.563  15.701  1.00  0.69           H  
ATOM    676 1HB  ASP A  43      -1.489  14.960  16.368  1.00  0.69           H  
ATOM    677 2HB  ASP A  43      -1.140  15.282  14.681  1.00  0.69           H  
ATOM    678  N   CYS A  44      -4.442  13.315  13.406  1.00  0.68           N  
ATOM    679  CA  CYS A  44      -5.049  13.256  12.076  1.00  0.68           C  
ATOM    680  C   CYS A  44      -6.326  14.086  11.958  1.00  0.68           C  
ATOM    681  O   CYS A  44      -7.324  13.815  12.638  1.00  0.68           O  
ATOM    682  CB  CYS A  44      -5.386  11.818  11.737  1.00  0.68           C  
ATOM    683  SG  CYS A  44      -3.986  10.733  11.741  1.00  0.68           S  
ATOM    684  H   CYS A  44      -4.938  12.945  14.206  1.00  0.68           H  
ATOM    685  HA  CYS A  44      -4.332  13.636  11.352  1.00  0.68           H  
ATOM    686 1HB  CYS A  44      -6.089  11.442  12.473  1.00  0.68           H  
ATOM    687 2HB  CYS A  44      -5.858  11.766  10.755  1.00  0.68           H  
ATOM    688  HG  CYS A  44      -4.651   9.606  12.041  1.00  0.68           H  
ATOM    689  N   LYS A  45      -6.306  15.058  11.053  1.00  0.68           N  
ATOM    690  CA  LYS A  45      -7.460  15.932  10.844  1.00  0.68           C  
ATOM    691  C   LYS A  45      -8.049  15.804   9.441  1.00  0.68           C  
ATOM    692  O   LYS A  45      -7.315  15.612   8.475  1.00  0.68           O  
ATOM    693  CB  LYS A  45      -7.062  17.382  11.118  1.00  0.68           C  
ATOM    694  CG  LYS A  45      -6.694  17.664  12.585  1.00  0.68           C  
ATOM    695  CD  LYS A  45      -6.337  19.128  12.792  1.00  0.68           C  
ATOM    696  CE  LYS A  45      -6.071  19.470  14.279  1.00  0.68           C  
ATOM    697  NZ  LYS A  45      -4.811  18.842  14.822  1.00  0.68           N  
ATOM    698  H   LYS A  45      -5.434  15.225  10.543  1.00  0.68           H  
ATOM    699  HA  LYS A  45      -8.239  15.653  11.552  1.00  0.68           H  
ATOM    700 1HB  LYS A  45      -6.193  17.638  10.508  1.00  0.68           H  
ATOM    701 2HB  LYS A  45      -7.879  18.051  10.835  1.00  0.68           H  
ATOM    702 1HG  LYS A  45      -7.537  17.409  13.227  1.00  0.68           H  
ATOM    703 2HG  LYS A  45      -5.836  17.047  12.880  1.00  0.68           H  
ATOM    704 1HD  LYS A  45      -5.447  19.370  12.206  1.00  0.68           H  
ATOM    705 2HD  LYS A  45      -7.163  19.753  12.436  1.00  0.68           H  
ATOM    706 1HE  LYS A  45      -5.990  20.550  14.371  1.00  0.68           H  
ATOM    707 2HE  LYS A  45      -6.917  19.128  14.874  1.00  0.68           H  
ATOM    708 1HZ  LYS A  45      -4.675  19.091  15.784  1.00  0.68           H  
ATOM    709 2HZ  LYS A  45      -4.835  17.823  14.780  1.00  0.68           H  
ATOM    710 3HZ  LYS A  45      -4.007  19.142  14.304  1.00  0.68           H  
ATOM    711  N   ILE A  46      -9.373  15.942   9.346  1.00  0.69           N  
ATOM    712  CA  ILE A  46     -10.100  15.892   8.074  1.00  0.69           C  
ATOM    713  C   ILE A  46     -10.700  17.245   7.753  1.00  0.69           C  
ATOM    714  O   ILE A  46     -11.304  17.878   8.628  1.00  0.69           O  
ATOM    715  CB  ILE A  46     -11.229  14.838   8.082  1.00  0.69           C  
ATOM    716  CG1 ILE A  46     -10.650  13.417   8.305  1.00  0.69           C  
ATOM    717  CG2 ILE A  46     -11.982  14.874   6.728  1.00  0.69           C  
ATOM    718  CD1 ILE A  46     -11.710  12.353   8.578  1.00  0.69           C  
ATOM    719  H   ILE A  46      -9.901  16.090  10.195  1.00  0.69           H  
ATOM    720  HA  ILE A  46      -9.402  15.643   7.279  1.00  0.69           H  
ATOM    721  HB  ILE A  46     -11.930  15.048   8.897  1.00  0.69           H  
ATOM    722 1HG1 ILE A  46     -10.098  13.122   7.418  1.00  0.69           H  
ATOM    723 2HG1 ILE A  46      -9.962  13.442   9.146  1.00  0.69           H  
ATOM    724 1HG2 ILE A  46     -12.776  14.129   6.730  1.00  0.69           H  
ATOM    725 2HG2 ILE A  46     -12.418  15.846   6.567  1.00  0.69           H  
ATOM    726 3HG2 ILE A  46     -11.282  14.664   5.921  1.00  0.69           H  
ATOM    727 1HD1 ILE A  46     -11.229  11.394   8.717  1.00  0.69           H  
ATOM    728 2HD1 ILE A  46     -12.261  12.615   9.478  1.00  0.69           H  
ATOM    729 3HD1 ILE A  46     -12.399  12.292   7.736  1.00  0.69           H  
ATOM    730  N   TYR A  47     -10.502  17.689   6.513  1.00  0.72           N  
ATOM    731  CA  TYR A  47     -11.018  18.970   6.077  1.00  0.72           C  
ATOM    732  C   TYR A  47     -11.947  18.984   4.863  1.00  0.72           C  
ATOM    733  O   TYR A  47     -11.781  18.232   3.900  1.00  0.72           O  
ATOM    734  CB  TYR A  47      -9.856  19.874   5.766  1.00  0.72           C  
ATOM    735  CG  TYR A  47      -9.052  20.202   6.927  1.00  0.72           C  
ATOM    736  CD1 TYR A  47      -8.014  19.420   7.362  1.00  0.72           C  
ATOM    737  CD2 TYR A  47      -9.351  21.313   7.551  1.00  0.72           C  
ATOM    738  CE1 TYR A  47      -7.255  19.858   8.457  1.00  0.72           C  
ATOM    739  CE2 TYR A  47      -8.652  21.728   8.610  1.00  0.72           C  
ATOM    740  CZ  TYR A  47      -7.598  21.044   9.060  1.00  0.72           C  
ATOM    741  OH  TYR A  47      -6.877  21.584  10.095  1.00  0.72           O  
ATOM    742  H   TYR A  47      -9.942  17.127   5.872  1.00  0.72           H  
ATOM    743  HA  TYR A  47     -11.574  19.387   6.908  1.00  0.72           H  
ATOM    744 1HB  TYR A  47      -9.221  19.400   5.031  1.00  0.72           H  
ATOM    745 2HB  TYR A  47     -10.227  20.805   5.336  1.00  0.72           H  
ATOM    746  HD1 TYR A  47      -7.776  18.489   6.842  1.00  0.72           H  
ATOM    747  HD2 TYR A  47     -10.170  21.901   7.186  1.00  0.72           H  
ATOM    748  HE1 TYR A  47      -6.401  19.282   8.813  1.00  0.72           H  
ATOM    749  HE2 TYR A  47      -8.925  22.668   9.091  1.00  0.72           H  
ATOM    750  HH  TYR A  47      -7.523  21.855  10.804  1.00  0.72           H  
ATOM    751  N   ALA A  48     -12.893  19.924   4.914  1.00  0.76           N  
ATOM    752  CA  ALA A  48     -13.823  20.286   3.834  1.00  0.76           C  
ATOM    753  C   ALA A  48     -14.431  21.635   4.205  1.00  0.76           C  
ATOM    754  O   ALA A  48     -14.589  21.928   5.385  1.00  0.76           O  
ATOM    755  CB  ALA A  48     -14.915  19.246   3.630  1.00  0.76           C  
ATOM    756  H   ALA A  48     -12.929  20.474   5.775  1.00  0.76           H  
ATOM    757  HA  ALA A  48     -13.259  20.398   2.906  1.00  0.76           H  
ATOM    758 1HB  ALA A  48     -15.576  19.573   2.817  1.00  0.76           H  
ATOM    759 2HB  ALA A  48     -14.474  18.288   3.369  1.00  0.76           H  
ATOM    760 3HB  ALA A  48     -15.492  19.145   4.530  1.00  0.76           H  
ATOM    761  N   ASP A  49     -14.830  22.447   3.237  1.00  0.81           N  
ATOM    762  CA  ASP A  49     -15.447  23.722   3.607  1.00  0.81           C  
ATOM    763  C   ASP A  49     -16.953  23.618   3.679  1.00  0.81           C  
ATOM    764  O   ASP A  49     -17.604  24.307   4.468  1.00  0.81           O  
ATOM    765  CB  ASP A  49     -15.025  24.817   2.658  1.00  0.81           C  
ATOM    766  CG  ASP A  49     -13.508  25.147   2.766  1.00  0.81           C  
ATOM    767  OD1 ASP A  49     -13.067  25.470   3.871  1.00  0.81           O  
ATOM    768  OD2 ASP A  49     -12.815  25.086   1.768  1.00  0.81           O  
ATOM    769  H   ASP A  49     -14.753  22.187   2.254  1.00  0.81           H  
ATOM    770  HA  ASP A  49     -15.092  24.000   4.598  1.00  0.81           H  
ATOM    771 1HB  ASP A  49     -15.265  24.488   1.656  1.00  0.81           H  
ATOM    772 2HB  ASP A  49     -15.605  25.717   2.855  1.00  0.81           H  
ATOM    773  N   SER A  50     -17.497  22.730   2.874  1.00  0.87           N  
ATOM    774  CA  SER A  50     -18.925  22.517   2.825  1.00  0.87           C  
ATOM    775  C   SER A  50     -19.170  21.047   2.586  1.00  0.87           C  
ATOM    776  O   SER A  50     -18.492  20.425   1.774  1.00  0.87           O  
ATOM    777  CB  SER A  50     -19.549  23.352   1.732  1.00  0.87           C  
ATOM    778  OG  SER A  50     -20.927  23.122   1.649  1.00  0.87           O  
ATOM    779  H   SER A  50     -16.900  22.217   2.227  1.00  0.87           H  
ATOM    780  HA  SER A  50     -19.364  22.793   3.785  1.00  0.87           H  
ATOM    781 1HB  SER A  50     -19.361  24.407   1.926  1.00  0.87           H  
ATOM    782 2HB  SER A  50     -19.076  23.106   0.784  1.00  0.87           H  
ATOM    783  HG  SER A  50     -21.027  22.175   1.516  1.00  0.87           H  
ATOM    784  N   ILE A  51     -20.100  20.489   3.332  1.00  0.92           N  
ATOM    785  CA  ILE A  51     -20.404  19.076   3.218  1.00  0.92           C  
ATOM    786  C   ILE A  51     -21.853  18.900   2.796  1.00  0.92           C  
ATOM    787  O   ILE A  51     -22.747  19.563   3.331  1.00  0.92           O  
ATOM    788  CB  ILE A  51     -20.082  18.350   4.535  1.00  0.92           C  
ATOM    789  CG1 ILE A  51     -18.610  18.507   4.861  1.00  0.92           C  
ATOM    790  CG2 ILE A  51     -20.380  16.913   4.408  1.00  0.92           C  
ATOM    791  CD1 ILE A  51     -18.259  17.997   6.187  1.00  0.92           C  
ATOM    792  H   ILE A  51     -20.613  21.060   3.990  1.00  0.92           H  
ATOM    793  HA  ILE A  51     -19.781  18.636   2.440  1.00  0.92           H  
ATOM    794  HB  ILE A  51     -20.665  18.779   5.349  1.00  0.92           H  
ATOM    795 1HG1 ILE A  51     -18.023  17.977   4.121  1.00  0.92           H  
ATOM    796 2HG1 ILE A  51     -18.340  19.559   4.831  1.00  0.92           H  
ATOM    797 1HG2 ILE A  51     -20.147  16.399   5.335  1.00  0.92           H  
ATOM    798 2HG2 ILE A  51     -21.426  16.799   4.189  1.00  0.92           H  
ATOM    799 3HG2 ILE A  51     -19.782  16.490   3.596  1.00  0.92           H  
ATOM    800 1HD1 ILE A  51     -17.223  18.148   6.335  1.00  0.92           H  
ATOM    801 2HD1 ILE A  51     -18.820  18.533   6.954  1.00  0.92           H  
ATOM    802 3HD1 ILE A  51     -18.488  16.939   6.242  1.00  0.92           H  
ATOM    803  N   SER A  52     -22.079  18.048   1.801  1.00  0.96           N  
ATOM    804  CA  SER A  52     -23.421  17.829   1.280  1.00  0.96           C  
ATOM    805  C   SER A  52     -24.343  17.232   2.320  1.00  0.96           C  
ATOM    806  O   SER A  52     -23.892  16.543   3.235  1.00  0.96           O  
ATOM    807  CB  SER A  52     -23.355  16.885   0.097  1.00  0.96           C  
ATOM    808  OG  SER A  52     -22.925  15.593   0.513  1.00  0.96           O  
ATOM    809  H   SER A  52     -21.291  17.537   1.395  1.00  0.96           H  
ATOM    810  HA  SER A  52     -23.829  18.789   0.960  1.00  0.96           H  
ATOM    811 1HB  SER A  52     -24.336  16.814  -0.368  1.00  0.96           H  
ATOM    812 2HB  SER A  52     -22.662  17.278  -0.647  1.00  0.96           H  
ATOM    813  HG  SER A  52     -21.976  15.719   0.730  1.00  0.96           H  
ATOM    814  N   LYS A  53     -25.650  17.431   2.133  1.00  0.97           N  
ATOM    815  CA  LYS A  53     -26.642  16.894   3.059  1.00  0.97           C  
ATOM    816  C   LYS A  53     -26.490  15.395   3.236  1.00  0.97           C  
ATOM    817  O   LYS A  53     -26.524  14.891   4.359  1.00  0.97           O  
ATOM    818  CB  LYS A  53     -28.056  17.226   2.578  1.00  0.97           C  
ATOM    819  CG  LYS A  53     -29.183  16.739   3.503  1.00  0.97           C  
ATOM    820  CD  LYS A  53     -30.574  17.154   2.968  1.00  0.97           C  
ATOM    821  CE  LYS A  53     -31.720  16.520   3.785  1.00  0.97           C  
ATOM    822  NZ  LYS A  53     -31.790  17.060   5.181  1.00  0.97           N  
ATOM    823  H   LYS A  53     -25.956  17.994   1.351  1.00  0.97           H  
ATOM    824  HA  LYS A  53     -26.490  17.358   4.033  1.00  0.97           H  
ATOM    825 1HB  LYS A  53     -28.159  18.305   2.467  1.00  0.97           H  
ATOM    826 2HB  LYS A  53     -28.219  16.778   1.599  1.00  0.97           H  
ATOM    827 1HG  LYS A  53     -29.139  15.651   3.581  1.00  0.97           H  
ATOM    828 2HG  LYS A  53     -29.044  17.160   4.498  1.00  0.97           H  
ATOM    829 1HD  LYS A  53     -30.671  18.241   3.007  1.00  0.97           H  
ATOM    830 2HD  LYS A  53     -30.670  16.836   1.932  1.00  0.97           H  
ATOM    831 1HE  LYS A  53     -32.672  16.716   3.283  1.00  0.97           H  
ATOM    832 2HE  LYS A  53     -31.564  15.441   3.833  1.00  0.97           H  
ATOM    833 1HZ  LYS A  53     -32.551  16.609   5.673  1.00  0.97           H  
ATOM    834 2HZ  LYS A  53     -30.921  16.873   5.662  1.00  0.97           H  
ATOM    835 3HZ  LYS A  53     -31.952  18.056   5.151  1.00  0.97           H  
ATOM    836  N   VAL A  54     -26.284  14.678   2.136  1.00  0.96           N  
ATOM    837  CA  VAL A  54     -26.168  13.239   2.238  1.00  0.96           C  
ATOM    838  C   VAL A  54     -24.931  12.872   3.038  1.00  0.96           C  
ATOM    839  O   VAL A  54     -24.989  11.993   3.898  1.00  0.96           O  
ATOM    840  CB  VAL A  54     -26.094  12.580   0.863  1.00  0.96           C  
ATOM    841  CG1 VAL A  54     -25.821  11.127   1.037  1.00  0.96           C  
ATOM    842  CG2 VAL A  54     -27.397  12.778   0.131  1.00  0.96           C  
ATOM    843  H   VAL A  54     -26.231  15.136   1.239  1.00  0.96           H  
ATOM    844  HA  VAL A  54     -27.047  12.856   2.755  1.00  0.96           H  
ATOM    845  HB  VAL A  54     -25.268  13.016   0.294  1.00  0.96           H  
ATOM    846 1HG1 VAL A  54     -25.760  10.654   0.068  1.00  0.96           H  
ATOM    847 2HG1 VAL A  54     -24.902  10.979   1.576  1.00  0.96           H  
ATOM    848 3HG1 VAL A  54     -26.636  10.695   1.605  1.00  0.96           H  
ATOM    849 1HG2 VAL A  54     -27.344  12.303  -0.843  1.00  0.96           H  
ATOM    850 2HG2 VAL A  54     -28.210  12.327   0.708  1.00  0.96           H  
ATOM    851 3HG2 VAL A  54     -27.585  13.843   0.006  1.00  0.96           H  
ATOM    852  N   SER A  55     -23.799  13.522   2.770  1.00  0.94           N  
ATOM    853  CA  SER A  55     -22.622  13.182   3.548  1.00  0.94           C  
ATOM    854  C   SER A  55     -22.841  13.470   5.029  1.00  0.94           C  
ATOM    855  O   SER A  55     -22.394  12.701   5.881  1.00  0.94           O  
ATOM    856  CB  SER A  55     -21.413  13.889   3.046  1.00  0.94           C  
ATOM    857  OG  SER A  55     -20.308  13.542   3.816  1.00  0.94           O  
ATOM    858  H   SER A  55     -23.740  14.257   2.056  1.00  0.94           H  
ATOM    859  HA  SER A  55     -22.443  12.112   3.444  1.00  0.94           H  
ATOM    860 1HB  SER A  55     -21.242  13.617   2.026  1.00  0.94           H  
ATOM    861 2HB  SER A  55     -21.586  14.933   3.058  1.00  0.94           H  
ATOM    862  HG  SER A  55     -20.511  13.818   4.714  1.00  0.94           H  
ATOM    863  N   LYS A  56     -23.489  14.597   5.346  1.00  0.92           N  
ATOM    864  CA  LYS A  56     -23.749  14.940   6.738  1.00  0.92           C  
ATOM    865  C   LYS A  56     -24.653  13.890   7.388  1.00  0.92           C  
ATOM    866  O   LYS A  56     -24.460  13.538   8.554  1.00  0.92           O  
ATOM    867  CB  LYS A  56     -24.340  16.345   6.858  1.00  0.92           C  
ATOM    868  CG  LYS A  56     -23.327  17.442   6.537  1.00  0.92           C  
ATOM    869  CD  LYS A  56     -23.809  18.825   6.897  1.00  0.92           C  
ATOM    870  CE  LYS A  56     -24.917  19.283   5.974  1.00  0.92           C  
ATOM    871  NZ  LYS A  56     -25.248  20.720   6.186  1.00  0.92           N  
ATOM    872  H   LYS A  56     -23.814  15.220   4.604  1.00  0.92           H  
ATOM    873  HA  LYS A  56     -22.805  14.938   7.273  1.00  0.92           H  
ATOM    874 1HB  LYS A  56     -25.175  16.444   6.162  1.00  0.92           H  
ATOM    875 2HB  LYS A  56     -24.724  16.501   7.865  1.00  0.92           H  
ATOM    876 1HG  LYS A  56     -22.380  17.239   7.039  1.00  0.92           H  
ATOM    877 2HG  LYS A  56     -23.158  17.436   5.472  1.00  0.92           H  
ATOM    878 1HD  LYS A  56     -24.167  18.836   7.924  1.00  0.92           H  
ATOM    879 2HD  LYS A  56     -22.976  19.525   6.809  1.00  0.92           H  
ATOM    880 1HE  LYS A  56     -24.610  19.134   4.943  1.00  0.92           H  
ATOM    881 2HE  LYS A  56     -25.807  18.683   6.162  1.00  0.92           H  
ATOM    882 1HZ  LYS A  56     -25.988  20.992   5.557  1.00  0.92           H  
ATOM    883 2HZ  LYS A  56     -25.545  20.862   7.139  1.00  0.92           H  
ATOM    884 3HZ  LYS A  56     -24.427  21.280   6.000  1.00  0.92           H  
ATOM    885  N   ASN A  57     -25.609  13.338   6.627  1.00  0.90           N  
ATOM    886  CA  ASN A  57     -26.471  12.295   7.171  1.00  0.90           C  
ATOM    887  C   ASN A  57     -25.615  11.089   7.572  1.00  0.90           C  
ATOM    888  O   ASN A  57     -25.833  10.483   8.633  1.00  0.90           O  
ATOM    889  CB  ASN A  57     -27.507  11.863   6.141  1.00  0.90           C  
ATOM    890  CG  ASN A  57     -28.610  12.865   5.890  1.00  0.90           C  
ATOM    891  OD1 ASN A  57     -28.897  13.759   6.700  1.00  0.90           O  
ATOM    892  ND2 ASN A  57     -29.248  12.712   4.753  1.00  0.90           N  
ATOM    893  H   ASN A  57     -25.761  13.675   5.676  1.00  0.90           H  
ATOM    894  HA  ASN A  57     -26.968  12.672   8.064  1.00  0.90           H  
ATOM    895 1HB  ASN A  57     -27.018  11.661   5.199  1.00  0.90           H  
ATOM    896 2HB  ASN A  57     -27.958  10.926   6.463  1.00  0.90           H  
ATOM    897 1HD2 ASN A  57     -30.008  13.304   4.513  1.00  0.90           H  
ATOM    898 2HD2 ASN A  57     -28.984  11.971   4.131  1.00  0.90           H  
ATOM    899  N   VAL A  58     -24.607  10.780   6.743  1.00  0.89           N  
ATOM    900  CA  VAL A  58     -23.715   9.658   7.005  1.00  0.89           C  
ATOM    901  C   VAL A  58     -22.848   9.943   8.221  1.00  0.89           C  
ATOM    902  O   VAL A  58     -22.764   9.112   9.126  1.00  0.89           O  
ATOM    903  CB  VAL A  58     -22.809   9.363   5.793  1.00  0.89           C  
ATOM    904  CG1 VAL A  58     -21.784   8.269   6.171  1.00  0.89           C  
ATOM    905  CG2 VAL A  58     -23.667   8.942   4.587  1.00  0.89           C  
ATOM    906  H   VAL A  58     -24.498  11.322   5.883  1.00  0.89           H  
ATOM    907  HA  VAL A  58     -24.319   8.782   7.210  1.00  0.89           H  
ATOM    908  HB  VAL A  58     -22.252  10.257   5.539  1.00  0.89           H  
ATOM    909 1HG1 VAL A  58     -21.132   8.077   5.319  1.00  0.89           H  
ATOM    910 2HG1 VAL A  58     -21.185   8.607   7.019  1.00  0.89           H  
ATOM    911 3HG1 VAL A  58     -22.310   7.354   6.441  1.00  0.89           H  
ATOM    912 1HG2 VAL A  58     -23.020   8.757   3.735  1.00  0.89           H  
ATOM    913 2HG2 VAL A  58     -24.219   8.052   4.824  1.00  0.89           H  
ATOM    914 3HG2 VAL A  58     -24.360   9.730   4.342  1.00  0.89           H  
ATOM    915  N   LEU A  59     -22.271  11.149   8.282  1.00  0.90           N  
ATOM    916  CA  LEU A  59     -21.424  11.533   9.405  1.00  0.90           C  
ATOM    917  C   LEU A  59     -22.162  11.486  10.723  1.00  0.90           C  
ATOM    918  O   LEU A  59     -21.621  11.046  11.737  1.00  0.90           O  
ATOM    919  CB  LEU A  59     -20.878  12.952   9.211  1.00  0.90           C  
ATOM    920  CG  LEU A  59     -19.808  13.119   8.170  1.00  0.90           C  
ATOM    921  CD1 LEU A  59     -19.533  14.601   7.899  1.00  0.90           C  
ATOM    922  CD2 LEU A  59     -18.587  12.479   8.736  1.00  0.90           C  
ATOM    923  H   LEU A  59     -22.406  11.798   7.507  1.00  0.90           H  
ATOM    924  HA  LEU A  59     -20.586  10.844   9.447  1.00  0.90           H  
ATOM    925 1HB  LEU A  59     -21.710  13.597   8.941  1.00  0.90           H  
ATOM    926 2HB  LEU A  59     -20.475  13.298  10.162  1.00  0.90           H  
ATOM    927  HG  LEU A  59     -20.102  12.638   7.234  1.00  0.90           H  
ATOM    928 1HD1 LEU A  59     -18.732  14.694   7.167  1.00  0.90           H  
ATOM    929 2HD1 LEU A  59     -20.431  15.074   7.511  1.00  0.90           H  
ATOM    930 3HD1 LEU A  59     -19.234  15.091   8.825  1.00  0.90           H  
ATOM    931 1HD2 LEU A  59     -17.765  12.571   8.055  1.00  0.90           H  
ATOM    932 2HD2 LEU A  59     -18.334  12.979   9.671  1.00  0.90           H  
ATOM    933 3HD2 LEU A  59     -18.793  11.433   8.929  1.00  0.90           H  
ATOM    934  N   ASN A  60     -23.417  11.899  10.724  1.00  0.96           N  
ATOM    935  CA  ASN A  60     -24.154  11.851  11.963  1.00  0.96           C  
ATOM    936  C   ASN A  60     -24.393  10.402  12.392  1.00  0.96           C  
ATOM    937  O   ASN A  60     -24.108  10.040  13.533  1.00  0.96           O  
ATOM    938  CB  ASN A  60     -25.461  12.598  11.809  1.00  0.96           C  
ATOM    939  CG  ASN A  60     -25.275  14.093  11.750  1.00  0.96           C  
ATOM    940  OD1 ASN A  60     -24.250  14.640  12.182  1.00  0.96           O  
ATOM    941  ND2 ASN A  60     -26.256  14.771  11.215  1.00  0.96           N  
ATOM    942  H   ASN A  60     -23.844  12.279   9.880  1.00  0.96           H  
ATOM    943  HA  ASN A  60     -23.560  12.331  12.741  1.00  0.96           H  
ATOM    944 1HB  ASN A  60     -25.949  12.273  10.884  1.00  0.96           H  
ATOM    945 2HB  ASN A  60     -26.123  12.351  12.636  1.00  0.96           H  
ATOM    946 1HD2 ASN A  60     -26.194  15.765  11.143  1.00  0.96           H  
ATOM    947 2HD2 ASN A  60     -27.063  14.293  10.872  1.00  0.96           H  
ATOM    948  N   GLU A  61     -24.806   9.537  11.460  1.00  1.03           N  
ATOM    949  CA  GLU A  61     -25.115   8.153  11.823  1.00  1.03           C  
ATOM    950  C   GLU A  61     -23.919   7.356  12.326  1.00  1.03           C  
ATOM    951  O   GLU A  61     -24.046   6.556  13.255  1.00  1.03           O  
ATOM    952  CB  GLU A  61     -25.678   7.402  10.628  1.00  1.03           C  
ATOM    953  CG  GLU A  61     -26.095   5.953  10.927  1.00  1.03           C  
ATOM    954  CD  GLU A  61     -27.271   5.831  11.862  1.00  1.03           C  
ATOM    955  OE1 GLU A  61     -28.015   6.768  11.998  1.00  1.03           O  
ATOM    956  OE2 GLU A  61     -27.423   4.770  12.448  1.00  1.03           O  
ATOM    957  H   GLU A  61     -24.981   9.854  10.503  1.00  1.03           H  
ATOM    958  HA  GLU A  61     -25.864   8.174  12.613  1.00  1.03           H  
ATOM    959 1HB  GLU A  61     -26.535   7.939  10.220  1.00  1.03           H  
ATOM    960 2HB  GLU A  61     -24.908   7.376   9.859  1.00  1.03           H  
ATOM    961 1HG  GLU A  61     -26.344   5.460  10.000  1.00  1.03           H  
ATOM    962 2HG  GLU A  61     -25.241   5.432  11.358  1.00  1.03           H  
ATOM    963  N   ILE A  62     -22.755   7.554  11.719  1.00  1.13           N  
ATOM    964  CA  ILE A  62     -21.591   6.782  12.130  1.00  1.13           C  
ATOM    965  C   ILE A  62     -21.016   7.227  13.480  1.00  1.13           C  
ATOM    966  O   ILE A  62     -20.207   6.513  14.082  1.00  1.13           O  
ATOM    967  CB  ILE A  62     -20.493   6.816  11.059  1.00  1.13           C  
ATOM    968  CG1 ILE A  62     -19.977   8.207  10.906  1.00  1.13           C  
ATOM    969  CG2 ILE A  62     -21.033   6.237   9.733  1.00  1.13           C  
ATOM    970  CD1 ILE A  62     -18.781   8.302  10.048  1.00  1.13           C  
ATOM    971  H   ILE A  62     -22.692   8.222  10.946  1.00  1.13           H  
ATOM    972  HA  ILE A  62     -21.904   5.745  12.232  1.00  1.13           H  
ATOM    973  HB  ILE A  62     -19.661   6.220  11.382  1.00  1.13           H  
ATOM    974 1HG1 ILE A  62     -20.756   8.815  10.502  1.00  1.13           H  
ATOM    975 2HG1 ILE A  62     -19.713   8.597  11.887  1.00  1.13           H  
ATOM    976 1HG2 ILE A  62     -20.251   6.245   8.988  1.00  1.13           H  
ATOM    977 2HG2 ILE A  62     -21.361   5.213   9.899  1.00  1.13           H  
ATOM    978 3HG2 ILE A  62     -21.871   6.831   9.384  1.00  1.13           H  
ATOM    979 1HD1 ILE A  62     -18.467   9.337   9.999  1.00  1.13           H  
ATOM    980 2HD1 ILE A  62     -17.975   7.694  10.477  1.00  1.13           H  
ATOM    981 3HD1 ILE A  62     -19.023   7.942   9.053  1.00  1.13           H  
ATOM    982  N   ASN A  63     -21.431   8.386  13.991  1.00  1.21           N  
ATOM    983  CA  ASN A  63     -20.861   8.854  15.239  1.00  1.21           C  
ATOM    984  C   ASN A  63     -19.316   8.879  15.254  1.00  1.21           C  
ATOM    985  O   ASN A  63     -18.687   9.855  14.810  1.00  1.21           O  
ATOM    986  CB  ASN A  63     -21.413   8.051  16.412  1.00  1.21           C  
ATOM    987  CG  ASN A  63     -22.902   8.232  16.606  1.00  1.21           C  
ATOM    988  OD1 ASN A  63     -23.406   9.359  16.666  1.00  1.21           O  
ATOM    989  ND2 ASN A  63     -23.615   7.137  16.700  1.00  1.21           N  
ATOM    990  H   ASN A  63     -22.153   8.944  13.532  1.00  1.21           H  
ATOM    991  HA  ASN A  63     -21.187   9.886  15.377  1.00  1.21           H  
ATOM    992 1HB  ASN A  63     -21.225   6.990  16.279  1.00  1.21           H  
ATOM    993 2HB  ASN A  63     -20.904   8.360  17.327  1.00  1.21           H  
ATOM    994 1HD2 ASN A  63     -24.606   7.195  16.821  1.00  1.21           H  
ATOM    995 2HD2 ASN A  63     -23.170   6.245  16.637  1.00  1.21           H  
ATOM    996  N   GLU A  64     -18.734   7.864  15.897  1.00  1.25           N  
ATOM    997  CA  GLU A  64     -17.304   7.790  16.186  1.00  1.25           C  
ATOM    998  C   GLU A  64     -16.843   9.121  16.740  1.00  1.25           C  
ATOM    999  O   GLU A  64     -17.348   9.595  17.758  1.00  1.25           O  
ATOM   1000  CB  GLU A  64     -16.460   7.446  14.943  1.00  1.25           C  
ATOM   1001  CG  GLU A  64     -16.695   6.121  14.332  1.00  1.25           C  
ATOM   1002  CD  GLU A  64     -15.710   5.843  13.226  1.00  1.25           C  
ATOM   1003  OE1 GLU A  64     -15.596   6.641  12.331  1.00  1.25           O  
ATOM   1004  OE2 GLU A  64     -15.030   4.850  13.313  1.00  1.25           O  
ATOM   1005  H   GLU A  64     -19.329   7.081  16.120  1.00  1.25           H  
ATOM   1006  HA  GLU A  64     -17.137   7.026  16.946  1.00  1.25           H  
ATOM   1007 1HB  GLU A  64     -16.647   8.178  14.166  1.00  1.25           H  
ATOM   1008 2HB  GLU A  64     -15.398   7.471  15.192  1.00  1.25           H  
ATOM   1009 1HG  GLU A  64     -16.613   5.347  15.092  1.00  1.25           H  
ATOM   1010 2HG  GLU A  64     -17.700   6.103  13.935  1.00  1.25           H  
ATOM   1011  N   ALA A  65     -15.875   9.713  16.067  1.00  1.23           N  
ATOM   1012  CA  ALA A  65     -15.336  10.995  16.428  1.00  1.23           C  
ATOM   1013  C   ALA A  65     -14.949  11.689  15.151  1.00  1.23           C  
ATOM   1014  O   ALA A  65     -13.841  12.223  15.024  1.00  1.23           O  
ATOM   1015  CB  ALA A  65     -14.146  10.848  17.356  1.00  1.23           C  
ATOM   1016  H   ALA A  65     -15.506   9.264  15.244  1.00  1.23           H  
ATOM   1017  HA  ALA A  65     -16.116  11.580  16.915  1.00  1.23           H  
ATOM   1018 1HB  ALA A  65     -13.756  11.832  17.606  1.00  1.23           H  
ATOM   1019 2HB  ALA A  65     -14.461  10.340  18.268  1.00  1.23           H  
ATOM   1020 3HB  ALA A  65     -13.371  10.265  16.863  1.00  1.23           H  
ATOM   1021  N   ILE A  66     -15.853  11.659  14.179  1.00  1.17           N  
ATOM   1022  CA  ILE A  66     -15.525  12.321  12.929  1.00  1.17           C  
ATOM   1023  C   ILE A  66     -16.050  13.729  12.871  1.00  1.17           C  
ATOM   1024  O   ILE A  66     -17.254  13.976  12.824  1.00  1.17           O  
ATOM   1025  CB  ILE A  66     -16.031  11.570  11.696  1.00  1.17           C  
ATOM   1026  CG1 ILE A  66     -15.501  10.141  11.718  1.00  1.17           C  
ATOM   1027  CG2 ILE A  66     -15.566  12.326  10.438  1.00  1.17           C  
ATOM   1028  CD1 ILE A  66     -13.983  10.054  11.744  1.00  1.17           C  
ATOM   1029  H   ILE A  66     -16.748  11.178  14.328  1.00  1.17           H  
ATOM   1030  HA  ILE A  66     -14.442  12.375  12.844  1.00  1.17           H  
ATOM   1031  HB  ILE A  66     -17.121  11.520  11.716  1.00  1.17           H  
ATOM   1032 1HG1 ILE A  66     -15.884   9.647  12.601  1.00  1.17           H  
ATOM   1033 2HG1 ILE A  66     -15.871   9.608  10.849  1.00  1.17           H  
ATOM   1034 1HG2 ILE A  66     -15.918  11.825   9.562  1.00  1.17           H  
ATOM   1035 2HG2 ILE A  66     -15.965  13.339  10.453  1.00  1.17           H  
ATOM   1036 3HG2 ILE A  66     -14.482  12.370  10.421  1.00  1.17           H  
ATOM   1037 1HD1 ILE A  66     -13.685   9.005  11.777  1.00  1.17           H  
ATOM   1038 2HD1 ILE A  66     -13.568  10.524  10.852  1.00  1.17           H  
ATOM   1039 3HD1 ILE A  66     -13.605  10.561  12.627  1.00  1.17           H  
ATOM   1040  N   PHE A  67     -15.116  14.649  12.843  1.00  1.10           N  
ATOM   1041  CA  PHE A  67     -15.415  16.052  12.770  1.00  1.10           C  
ATOM   1042  C   PHE A  67     -14.658  16.538  11.568  1.00  1.10           C  
ATOM   1043  O   PHE A  67     -13.572  16.028  11.288  1.00  1.10           O  
ATOM   1044  CB  PHE A  67     -14.943  16.771  14.031  1.00  1.10           C  
ATOM   1045  CG  PHE A  67     -15.599  16.254  15.288  1.00  1.10           C  
ATOM   1046  CD1 PHE A  67     -15.045  15.182  15.977  1.00  1.10           C  
ATOM   1047  CD2 PHE A  67     -16.765  16.817  15.773  1.00  1.10           C  
ATOM   1048  CE1 PHE A  67     -15.637  14.691  17.121  1.00  1.10           C  
ATOM   1049  CE2 PHE A  67     -17.362  16.324  16.920  1.00  1.10           C  
ATOM   1050  CZ  PHE A  67     -16.794  15.259  17.593  1.00  1.10           C  
ATOM   1051  H   PHE A  67     -14.153  14.355  12.890  1.00  1.10           H  
ATOM   1052  HA  PHE A  67     -16.484  16.207  12.618  1.00  1.10           H  
ATOM   1053 1HB  PHE A  67     -13.866  16.655  14.136  1.00  1.10           H  
ATOM   1054 2HB  PHE A  67     -15.153  17.836  13.944  1.00  1.10           H  
ATOM   1055  HD1 PHE A  67     -14.128  14.726  15.603  1.00  1.10           H  
ATOM   1056  HD2 PHE A  67     -17.214  17.656  15.241  1.00  1.10           H  
ATOM   1057  HE1 PHE A  67     -15.187  13.854  17.649  1.00  1.10           H  
ATOM   1058  HE2 PHE A  67     -18.281  16.775  17.293  1.00  1.10           H  
ATOM   1059  HZ  PHE A  67     -17.264  14.871  18.497  1.00  1.10           H  
ATOM   1060  N   VAL A  68     -15.210  17.498  10.855  1.00  1.04           N  
ATOM   1061  CA  VAL A  68     -14.511  18.007   9.695  1.00  1.04           C  
ATOM   1062  C   VAL A  68     -14.332  19.512   9.829  1.00  1.04           C  
ATOM   1063  O   VAL A  68     -15.279  20.229  10.162  1.00  1.04           O  
ATOM   1064  CB  VAL A  68     -15.264  17.627   8.410  1.00  1.04           C  
ATOM   1065  CG1 VAL A  68     -14.521  18.169   7.222  1.00  1.04           C  
ATOM   1066  CG2 VAL A  68     -15.399  16.080   8.305  1.00  1.04           C  
ATOM   1067  H   VAL A  68     -16.106  17.879  11.118  1.00  1.04           H  
ATOM   1068  HA  VAL A  68     -13.523  17.552   9.649  1.00  1.04           H  
ATOM   1069  HB  VAL A  68     -16.248  18.077   8.425  1.00  1.04           H  
ATOM   1070 1HG1 VAL A  68     -15.029  17.901   6.319  1.00  1.04           H  
ATOM   1071 2HG1 VAL A  68     -14.445  19.256   7.293  1.00  1.04           H  
ATOM   1072 3HG1 VAL A  68     -13.538  17.742   7.208  1.00  1.04           H  
ATOM   1073 1HG2 VAL A  68     -15.931  15.826   7.392  1.00  1.04           H  
ATOM   1074 2HG2 VAL A  68     -14.408  15.632   8.287  1.00  1.04           H  
ATOM   1075 3HG2 VAL A  68     -15.953  15.692   9.156  1.00  1.04           H  
ATOM   1076  N   GLU A  69     -13.105  19.966   9.622  1.00  0.99           N  
ATOM   1077  CA  GLU A  69     -12.747  21.376   9.744  1.00  0.99           C  
ATOM   1078  C   GLU A  69     -12.706  22.098   8.393  1.00  0.99           C  
ATOM   1079  O   GLU A  69     -12.564  21.463   7.353  1.00  0.99           O  
ATOM   1080  CB  GLU A  69     -11.393  21.518  10.448  1.00  0.99           C  
ATOM   1081  CG  GLU A  69     -11.310  21.096  11.910  1.00  0.99           C  
ATOM   1082  CD  GLU A  69      -9.911  21.391  12.546  1.00  0.99           C  
ATOM   1083  OE1 GLU A  69      -9.036  21.915  11.863  1.00  0.99           O  
ATOM   1084  OE2 GLU A  69      -9.744  21.090  13.704  1.00  0.99           O  
ATOM   1085  H   GLU A  69     -12.393  19.290   9.339  1.00  0.99           H  
ATOM   1086  HA  GLU A  69     -13.502  21.866  10.358  1.00  0.99           H  
ATOM   1087 1HB  GLU A  69     -10.721  20.843   9.962  1.00  0.99           H  
ATOM   1088 2HB  GLU A  69     -11.012  22.533  10.337  1.00  0.99           H  
ATOM   1089 1HG  GLU A  69     -12.077  21.623  12.475  1.00  0.99           H  
ATOM   1090 2HG  GLU A  69     -11.516  20.027  11.976  1.00  0.99           H  
ATOM   1091  N   SER A  70     -12.852  23.425   8.428  1.00  0.97           N  
ATOM   1092  CA  SER A  70     -12.764  24.316   7.256  1.00  0.97           C  
ATOM   1093  C   SER A  70     -11.304  24.604   6.915  1.00  0.97           C  
ATOM   1094  O   SER A  70     -10.433  24.205   7.679  1.00  0.97           O  
ATOM   1095  CB  SER A  70     -13.493  25.610   7.526  1.00  0.97           C  
ATOM   1096  OG  SER A  70     -12.811  26.368   8.485  1.00  0.97           O  
ATOM   1097  H   SER A  70     -13.000  23.852   9.329  1.00  0.97           H  
ATOM   1098  HA  SER A  70     -13.224  23.823   6.397  1.00  0.97           H  
ATOM   1099 1HB  SER A  70     -13.579  26.177   6.596  1.00  0.97           H  
ATOM   1100 2HB  SER A  70     -14.502  25.394   7.872  1.00  0.97           H  
ATOM   1101  HG  SER A  70     -11.923  26.501   8.122  1.00  0.97           H  
ATOM   1102  N   TYR A  71     -11.053  25.390   5.852  1.00  0.94           N  
ATOM   1103  CA  TYR A  71      -9.702  25.693   5.348  1.00  0.94           C  
ATOM   1104  C   TYR A  71      -8.557  25.383   6.345  1.00  0.94           C  
ATOM   1105  O   TYR A  71      -8.433  26.041   7.379  1.00  0.94           O  
ATOM   1106  CB  TYR A  71      -9.632  27.190   5.071  1.00  0.94           C  
ATOM   1107  CG  TYR A  71      -8.285  27.676   4.643  1.00  0.94           C  
ATOM   1108  CD1 TYR A  71      -7.902  27.621   3.326  1.00  0.94           C  
ATOM   1109  CD2 TYR A  71      -7.414  28.159   5.602  1.00  0.94           C  
ATOM   1110  CE1 TYR A  71      -6.644  28.069   2.956  1.00  0.94           C  
ATOM   1111  CE2 TYR A  71      -6.165  28.595   5.240  1.00  0.94           C  
ATOM   1112  CZ  TYR A  71      -5.779  28.555   3.923  1.00  0.94           C  
ATOM   1113  OH  TYR A  71      -4.530  29.000   3.570  1.00  0.94           O  
ATOM   1114  H   TYR A  71     -11.848  25.668   5.261  1.00  0.94           H  
ATOM   1115  HA  TYR A  71      -9.603  25.166   4.411  1.00  0.94           H  
ATOM   1116 1HB  TYR A  71     -10.350  27.441   4.284  1.00  0.94           H  
ATOM   1117 2HB  TYR A  71      -9.923  27.738   5.965  1.00  0.94           H  
ATOM   1118  HD1 TYR A  71      -8.597  27.233   2.583  1.00  0.94           H  
ATOM   1119  HD2 TYR A  71      -7.718  28.189   6.647  1.00  0.94           H  
ATOM   1120  HE1 TYR A  71      -6.340  28.041   1.912  1.00  0.94           H  
ATOM   1121  HE2 TYR A  71      -5.480  28.973   5.998  1.00  0.94           H  
ATOM   1122  HH  TYR A  71      -4.087  29.341   4.352  1.00  0.94           H  
ATOM   1123  N   PRO A  72      -7.653  24.444   5.969  1.00  0.90           N  
ATOM   1124  CA  PRO A  72      -6.692  23.740   6.795  1.00  0.90           C  
ATOM   1125  C   PRO A  72      -5.405  24.310   7.251  1.00  0.90           C  
ATOM   1126  O   PRO A  72      -4.753  25.108   6.574  1.00  0.90           O  
ATOM   1127  CB  PRO A  72      -6.287  22.580   5.888  1.00  0.90           C  
ATOM   1128  CG  PRO A  72      -6.369  23.151   4.540  1.00  0.90           C  
ATOM   1129  CD  PRO A  72      -7.571  24.038   4.566  1.00  0.90           C  
ATOM   1130  HA  PRO A  72      -7.207  23.444   7.681  1.00  0.90           H  
ATOM   1131 1HB  PRO A  72      -5.278  22.230   6.152  1.00  0.90           H  
ATOM   1132 2HB  PRO A  72      -6.944  21.742   6.013  1.00  0.90           H  
ATOM   1133 1HG  PRO A  72      -5.441  23.697   4.308  1.00  0.90           H  
ATOM   1134 2HG  PRO A  72      -6.453  22.368   3.813  1.00  0.90           H  
ATOM   1135 1HD  PRO A  72      -7.410  24.899   3.914  1.00  0.90           H  
ATOM   1136 2HD  PRO A  72      -8.436  23.418   4.276  1.00  0.90           H  
ATOM   1137  N   LYS A  73      -4.929  23.672   8.321  1.00  0.84           N  
ATOM   1138  CA  LYS A  73      -3.527  23.739   8.656  1.00  0.84           C  
ATOM   1139  C   LYS A  73      -2.903  22.540   7.941  1.00  0.84           C  
ATOM   1140  O   LYS A  73      -3.381  21.407   8.097  1.00  0.84           O  
ATOM   1141  CB  LYS A  73      -3.291  23.657  10.163  1.00  0.84           C  
ATOM   1142  CG  LYS A  73      -1.824  23.794  10.559  1.00  0.84           C  
ATOM   1143  CD  LYS A  73      -1.637  23.765  12.070  1.00  0.84           C  
ATOM   1144  CE  LYS A  73      -0.163  23.873  12.440  1.00  0.84           C  
ATOM   1145  NZ  LYS A  73       0.045  23.847  13.916  1.00  0.84           N  
ATOM   1146  H   LYS A  73      -5.548  23.068   8.885  1.00  0.84           H  
ATOM   1147  HA  LYS A  73      -3.088  24.656   8.259  1.00  0.84           H  
ATOM   1148 1HB  LYS A  73      -3.854  24.442  10.667  1.00  0.84           H  
ATOM   1149 2HB  LYS A  73      -3.655  22.697  10.536  1.00  0.84           H  
ATOM   1150 1HG  LYS A  73      -1.251  22.972  10.114  1.00  0.84           H  
ATOM   1151 2HG  LYS A  73      -1.433  24.732  10.169  1.00  0.84           H  
ATOM   1152 1HD  LYS A  73      -2.183  24.595  12.523  1.00  0.84           H  
ATOM   1153 2HD  LYS A  73      -2.033  22.831  12.466  1.00  0.84           H  
ATOM   1154 1HE  LYS A  73       0.377  23.039  11.991  1.00  0.84           H  
ATOM   1155 2HE  LYS A  73       0.237  24.806  12.043  1.00  0.84           H  
ATOM   1156 1HZ  LYS A  73       1.031  23.920  14.119  1.00  0.84           H  
ATOM   1157 2HZ  LYS A  73      -0.444  24.623  14.339  1.00  0.84           H  
ATOM   1158 3HZ  LYS A  73      -0.313  22.981  14.291  1.00  0.84           H  
ATOM   1159  N   LEU A  74      -1.889  22.767   7.122  1.00  0.78           N  
ATOM   1160  CA  LEU A  74      -1.303  21.626   6.440  1.00  0.78           C  
ATOM   1161  C   LEU A  74      -0.259  21.015   7.364  1.00  0.78           C  
ATOM   1162  O   LEU A  74       0.481  21.728   8.047  1.00  0.78           O  
ATOM   1163  CB  LEU A  74      -0.751  22.035   5.069  1.00  0.78           C  
ATOM   1164  CG  LEU A  74      -1.846  22.599   4.071  1.00  0.78           C  
ATOM   1165  CD1 LEU A  74      -1.199  23.023   2.762  1.00  0.78           C  
ATOM   1166  CD2 LEU A  74      -2.901  21.534   3.820  1.00  0.78           C  
ATOM   1167  H   LEU A  74      -1.530  23.702   6.990  1.00  0.78           H  
ATOM   1168  HA  LEU A  74      -2.077  20.880   6.266  1.00  0.78           H  
ATOM   1169 1HB  LEU A  74       0.012  22.799   5.207  1.00  0.78           H  
ATOM   1170 2HB  LEU A  74      -0.287  21.166   4.608  1.00  0.78           H  
ATOM   1171  HG  LEU A  74      -2.319  23.481   4.514  1.00  0.78           H  
ATOM   1172 1HD1 LEU A  74      -1.955  23.419   2.079  1.00  0.78           H  
ATOM   1173 2HD1 LEU A  74      -0.449  23.791   2.945  1.00  0.78           H  
ATOM   1174 3HD1 LEU A  74      -0.735  22.161   2.319  1.00  0.78           H  
ATOM   1175 1HD2 LEU A  74      -3.661  21.929   3.144  1.00  0.78           H  
ATOM   1176 2HD2 LEU A  74      -2.438  20.656   3.375  1.00  0.78           H  
ATOM   1177 3HD2 LEU A  74      -3.361  21.263   4.762  1.00  0.78           H  
ATOM   1178  N   SER A  75      -0.227  19.693   7.391  1.00  0.71           N  
ATOM   1179  CA  SER A  75       0.667  18.928   8.246  1.00  0.71           C  
ATOM   1180  C   SER A  75       1.818  18.347   7.470  1.00  0.71           C  
ATOM   1181  O   SER A  75       1.856  18.453   6.248  1.00  0.71           O  
ATOM   1182  CB  SER A  75      -0.098  17.829   8.914  1.00  0.71           C  
ATOM   1183  OG  SER A  75      -1.120  18.354   9.712  1.00  0.71           O  
ATOM   1184  H   SER A  75      -0.871  19.186   6.802  1.00  0.71           H  
ATOM   1185  HA  SER A  75       1.070  19.593   9.011  1.00  0.71           H  
ATOM   1186 1HB  SER A  75      -0.508  17.166   8.162  1.00  0.71           H  
ATOM   1187 2HB  SER A  75       0.576  17.252   9.523  1.00  0.71           H  
ATOM   1188  HG  SER A  75      -1.878  18.473   9.115  1.00  0.71           H  
ATOM   1189  N   ASP A  76       2.757  17.708   8.171  1.00  0.66           N  
ATOM   1190  CA  ASP A  76       3.935  17.146   7.515  1.00  0.66           C  
ATOM   1191  C   ASP A  76       3.546  16.209   6.381  1.00  0.66           C  
ATOM   1192  O   ASP A  76       4.176  16.245   5.314  1.00  0.66           O  
ATOM   1193  CB  ASP A  76       4.796  16.402   8.526  1.00  0.66           C  
ATOM   1194  CG  ASP A  76       5.493  17.341   9.499  1.00  0.66           C  
ATOM   1195  OD1 ASP A  76       5.520  18.531   9.242  1.00  0.66           O  
ATOM   1196  OD2 ASP A  76       5.995  16.869  10.489  1.00  0.66           O  
ATOM   1197  H   ASP A  76       2.656  17.626   9.174  1.00  0.66           H  
ATOM   1198  HA  ASP A  76       4.524  17.959   7.101  1.00  0.66           H  
ATOM   1199 1HB  ASP A  76       4.167  15.708   9.093  1.00  0.66           H  
ATOM   1200 2HB  ASP A  76       5.545  15.809   8.002  1.00  0.66           H  
ATOM   1201  N   THR A  77       2.497  15.409   6.599  1.00  0.62           N  
ATOM   1202  CA  THR A  77       1.995  14.546   5.547  1.00  0.62           C  
ATOM   1203  C   THR A  77       0.568  14.963   5.215  1.00  0.62           C  
ATOM   1204  O   THR A  77      -0.279  15.059   6.109  1.00  0.62           O  
ATOM   1205  CB  THR A  77       2.028  13.078   5.976  1.00  0.62           C  
ATOM   1206  OG1 THR A  77       3.378  12.693   6.273  1.00  0.62           O  
ATOM   1207  CG2 THR A  77       1.495  12.189   4.885  1.00  0.62           C  
ATOM   1208  H   THR A  77       2.042  15.387   7.515  1.00  0.62           H  
ATOM   1209  HA  THR A  77       2.607  14.668   4.654  1.00  0.62           H  
ATOM   1210  HB  THR A  77       1.430  12.963   6.873  1.00  0.62           H  
ATOM   1211  HG1 THR A  77       3.935  12.828   5.489  1.00  0.62           H  
ATOM   1212 1HG2 THR A  77       1.532  11.161   5.216  1.00  0.62           H  
ATOM   1213 2HG2 THR A  77       0.466  12.458   4.651  1.00  0.62           H  
ATOM   1214 3HG2 THR A  77       2.117  12.318   4.005  1.00  0.62           H  
ATOM   1215  N   VAL A  78       0.304  15.211   3.946  1.00  0.60           N  
ATOM   1216  CA  VAL A  78      -1.026  15.610   3.535  1.00  0.60           C  
ATOM   1217  C   VAL A  78      -1.579  14.613   2.539  1.00  0.60           C  
ATOM   1218  O   VAL A  78      -0.920  14.289   1.551  1.00  0.60           O  
ATOM   1219  CB  VAL A  78      -1.031  17.015   2.882  1.00  0.60           C  
ATOM   1220  CG1 VAL A  78      -2.448  17.387   2.449  1.00  0.60           C  
ATOM   1221  CG2 VAL A  78      -0.457  18.060   3.844  1.00  0.60           C  
ATOM   1222  H   VAL A  78       1.049  15.122   3.259  1.00  0.60           H  
ATOM   1223  HA  VAL A  78      -1.667  15.633   4.409  1.00  0.60           H  
ATOM   1224  HB  VAL A  78      -0.426  16.982   1.995  1.00  0.60           H  
ATOM   1225 1HG1 VAL A  78      -2.438  18.357   1.975  1.00  0.60           H  
ATOM   1226 2HG1 VAL A  78      -2.832  16.651   1.745  1.00  0.60           H  
ATOM   1227 3HG1 VAL A  78      -3.093  17.416   3.327  1.00  0.60           H  
ATOM   1228 1HG2 VAL A  78      -0.450  19.031   3.356  1.00  0.60           H  
ATOM   1229 2HG2 VAL A  78      -1.057  18.110   4.737  1.00  0.60           H  
ATOM   1230 3HG2 VAL A  78       0.562  17.784   4.113  1.00  0.60           H  
ATOM   1231  N   PHE A  79      -2.770  14.123   2.810  1.00  0.60           N  
ATOM   1232  CA  PHE A  79      -3.427  13.235   1.884  1.00  0.60           C  
ATOM   1233  C   PHE A  79      -4.548  13.991   1.226  1.00  0.60           C  
ATOM   1234  O   PHE A  79      -5.261  14.740   1.888  1.00  0.60           O  
ATOM   1235  CB  PHE A  79      -3.984  11.985   2.549  1.00  0.60           C  
ATOM   1236  CG  PHE A  79      -2.973  10.927   2.979  1.00  0.60           C  
ATOM   1237  CD1 PHE A  79      -2.315  10.972   4.184  1.00  0.60           C  
ATOM   1238  CD2 PHE A  79      -2.742   9.834   2.150  1.00  0.60           C  
ATOM   1239  CE1 PHE A  79      -1.448   9.944   4.536  1.00  0.60           C  
ATOM   1240  CE2 PHE A  79      -1.881   8.823   2.513  1.00  0.60           C  
ATOM   1241  CZ  PHE A  79      -1.237   8.880   3.705  1.00  0.60           C  
ATOM   1242  H   PHE A  79      -3.243  14.429   3.656  1.00  0.60           H  
ATOM   1243  HA  PHE A  79      -2.715  12.928   1.128  1.00  0.60           H  
ATOM   1244 1HB  PHE A  79      -4.549  12.282   3.425  1.00  0.60           H  
ATOM   1245 2HB  PHE A  79      -4.686  11.517   1.858  1.00  0.60           H  
ATOM   1246  HD1 PHE A  79      -2.486  11.812   4.863  1.00  0.60           H  
ATOM   1247  HD2 PHE A  79      -3.266   9.784   1.193  1.00  0.60           H  
ATOM   1248  HE1 PHE A  79      -0.943   9.973   5.468  1.00  0.60           H  
ATOM   1249  HE2 PHE A  79      -1.722   7.981   1.856  1.00  0.60           H  
ATOM   1250  HZ  PHE A  79      -0.559   8.079   4.001  1.00  0.60           H  
ATOM   1251  N   ILE A  80      -4.695  13.797  -0.061  1.00  0.60           N  
ATOM   1252  CA  ILE A  80      -5.747  14.427  -0.815  1.00  0.60           C  
ATOM   1253  C   ILE A  80      -6.680  13.351  -1.326  1.00  0.60           C  
ATOM   1254  O   ILE A  80      -6.245  12.390  -1.964  1.00  0.60           O  
ATOM   1255  CB  ILE A  80      -5.158  15.262  -1.952  1.00  0.60           C  
ATOM   1256  CG1 ILE A  80      -4.237  16.342  -1.366  1.00  0.60           C  
ATOM   1257  CG2 ILE A  80      -6.268  15.862  -2.713  1.00  0.60           C  
ATOM   1258  CD1 ILE A  80      -3.407  17.061  -2.376  1.00  0.60           C  
ATOM   1259  H   ILE A  80      -4.036  13.193  -0.535  1.00  0.60           H  
ATOM   1260  HA  ILE A  80      -6.315  15.089  -0.162  1.00  0.60           H  
ATOM   1261  HB  ILE A  80      -4.557  14.637  -2.609  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  80      -4.849  17.060  -0.845  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  80      -3.558  15.879  -0.652  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  80      -5.888  16.463  -3.514  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  80      -6.895  15.070  -3.125  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  80      -6.855  16.476  -2.036  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  80      -2.794  17.801  -1.871  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  80      -2.769  16.347  -2.900  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  80      -4.036  17.545  -3.078  1.00  0.60           H  
ATOM   1270  N   VAL A  81      -7.950  13.493  -1.003  1.00  0.62           N  
ATOM   1271  CA  VAL A  81      -8.950  12.498  -1.347  1.00  0.62           C  
ATOM   1272  C   VAL A  81     -10.016  13.041  -2.295  1.00  0.62           C  
ATOM   1273  O   VAL A  81     -10.665  14.052  -2.007  1.00  0.62           O  
ATOM   1274  CB  VAL A  81      -9.595  12.013  -0.037  1.00  0.62           C  
ATOM   1275  CG1 VAL A  81     -10.660  11.046  -0.293  1.00  0.62           C  
ATOM   1276  CG2 VAL A  81      -8.518  11.380   0.874  1.00  0.62           C  
ATOM   1277  H   VAL A  81      -8.230  14.325  -0.483  1.00  0.62           H  
ATOM   1278  HA  VAL A  81      -8.453  11.655  -1.831  1.00  0.62           H  
ATOM   1279  HB  VAL A  81     -10.046  12.871   0.469  1.00  0.62           H  
ATOM   1280 1HG1 VAL A  81     -11.077  10.778   0.663  1.00  0.62           H  
ATOM   1281 2HG1 VAL A  81     -11.430  11.494  -0.919  1.00  0.62           H  
ATOM   1282 3HG1 VAL A  81     -10.256  10.170  -0.792  1.00  0.62           H  
ATOM   1283 1HG2 VAL A  81      -8.980  11.056   1.808  1.00  0.62           H  
ATOM   1284 2HG2 VAL A  81      -8.073  10.519   0.370  1.00  0.62           H  
ATOM   1285 3HG2 VAL A  81      -7.742  12.111   1.093  1.00  0.62           H  
ATOM   1286  N   ASP A  82     -10.173  12.379  -3.442  1.00  0.64           N  
ATOM   1287  CA  ASP A  82     -11.167  12.779  -4.450  1.00  0.64           C  
ATOM   1288  C   ASP A  82     -11.051  14.196  -4.961  1.00  0.64           C  
ATOM   1289  O   ASP A  82     -12.065  14.833  -5.263  1.00  0.64           O  
ATOM   1290  CB  ASP A  82     -12.576  12.604  -3.923  1.00  0.64           C  
ATOM   1291  CG  ASP A  82     -12.944  11.239  -3.834  1.00  0.64           C  
ATOM   1292  OD1 ASP A  82     -12.982  10.636  -4.863  1.00  0.64           O  
ATOM   1293  OD2 ASP A  82     -13.139  10.750  -2.766  1.00  0.64           O  
ATOM   1294  H   ASP A  82      -9.569  11.568  -3.631  1.00  0.64           H  
ATOM   1295  HA  ASP A  82     -11.045  12.116  -5.306  1.00  0.64           H  
ATOM   1296 1HB  ASP A  82     -12.684  13.064  -2.948  1.00  0.64           H  
ATOM   1297 2HB  ASP A  82     -13.273  13.105  -4.594  1.00  0.64           H  
ATOM   1298  N   THR A  83      -9.838  14.690  -5.053  1.00  0.68           N  
ATOM   1299  CA  THR A  83      -9.615  16.005  -5.584  1.00  0.68           C  
ATOM   1300  C   THR A  83      -8.488  15.884  -6.569  1.00  0.68           C  
ATOM   1301  O   THR A  83      -7.476  15.250  -6.266  1.00  0.68           O  
ATOM   1302  CB  THR A  83      -9.267  17.007  -4.501  1.00  0.68           C  
ATOM   1303  OG1 THR A  83     -10.286  17.028  -3.503  1.00  0.68           O  
ATOM   1304  CG2 THR A  83      -9.258  18.303  -5.123  1.00  0.68           C  
ATOM   1305  H   THR A  83      -9.058  14.108  -4.791  1.00  0.68           H  
ATOM   1306  HA  THR A  83     -10.503  16.346  -6.118  1.00  0.68           H  
ATOM   1307  HB  THR A  83      -8.331  16.801  -4.064  1.00  0.68           H  
ATOM   1308  HG1 THR A  83     -10.334  16.165  -3.060  1.00  0.68           H  
ATOM   1309 1HG2 THR A  83      -9.083  19.057  -4.417  1.00  0.68           H  
ATOM   1310 2HG2 THR A  83      -8.506  18.361  -5.898  1.00  0.68           H  
ATOM   1311 3HG2 THR A  83     -10.239  18.434  -5.546  1.00  0.68           H  
ATOM   1312  N   SER A  84      -8.645  16.466  -7.745  1.00  0.73           N  
ATOM   1313  CA  SER A  84      -7.586  16.339  -8.719  1.00  0.73           C  
ATOM   1314  C   SER A  84      -6.862  17.666  -8.952  1.00  0.73           C  
ATOM   1315  O   SER A  84      -5.696  17.673  -9.364  1.00  0.73           O  
ATOM   1316  CB  SER A  84      -8.168  15.757  -9.989  1.00  0.73           C  
ATOM   1317  OG  SER A  84      -9.116  16.615 -10.570  1.00  0.73           O  
ATOM   1318  H   SER A  84      -9.480  17.011  -7.955  1.00  0.73           H  
ATOM   1319  HA  SER A  84      -6.854  15.626  -8.346  1.00  0.73           H  
ATOM   1320 1HB  SER A  84      -7.389  15.531 -10.690  1.00  0.73           H  
ATOM   1321 2HB  SER A  84      -8.650  14.809  -9.746  1.00  0.73           H  
ATOM   1322  HG  SER A  84      -9.488  16.130 -11.318  1.00  0.73           H  
ATOM   1323  N   SER A  85      -7.504  18.780  -8.619  1.00  0.77           N  
ATOM   1324  CA  SER A  85      -6.879  20.074  -8.866  1.00  0.77           C  
ATOM   1325  C   SER A  85      -6.761  20.919  -7.615  1.00  0.77           C  
ATOM   1326  O   SER A  85      -7.633  20.906  -6.748  1.00  0.77           O  
ATOM   1327  CB  SER A  85      -7.651  20.853  -9.904  1.00  0.77           C  
ATOM   1328  OG  SER A  85      -7.072  22.121 -10.088  1.00  0.77           O  
ATOM   1329  H   SER A  85      -8.463  18.735  -8.276  1.00  0.77           H  
ATOM   1330  HA  SER A  85      -5.875  19.911  -9.254  1.00  0.77           H  
ATOM   1331 1HB  SER A  85      -7.642  20.307 -10.846  1.00  0.77           H  
ATOM   1332 2HB  SER A  85      -8.682  20.957  -9.588  1.00  0.77           H  
ATOM   1333  HG  SER A  85      -6.215  21.916 -10.554  1.00  0.77           H  
ATOM   1334  N   ILE A  86      -5.715  21.727  -7.551  1.00  0.82           N  
ATOM   1335  CA  ILE A  86      -5.546  22.660  -6.439  1.00  0.82           C  
ATOM   1336  C   ILE A  86      -6.728  23.623  -6.338  1.00  0.82           C  
ATOM   1337  O   ILE A  86      -7.096  24.078  -5.245  1.00  0.82           O  
ATOM   1338  CB  ILE A  86      -4.208  23.416  -6.557  1.00  0.82           C  
ATOM   1339  CG1 ILE A  86      -3.893  24.180  -5.271  1.00  0.82           C  
ATOM   1340  CG2 ILE A  86      -4.212  24.382  -7.734  1.00  0.82           C  
ATOM   1341  CD1 ILE A  86      -3.670  23.348  -4.054  1.00  0.82           C  
ATOM   1342  H   ILE A  86      -5.021  21.696  -8.314  1.00  0.82           H  
ATOM   1343  HA  ILE A  86      -5.517  22.087  -5.516  1.00  0.82           H  
ATOM   1344  HB  ILE A  86      -3.412  22.691  -6.717  1.00  0.82           H  
ATOM   1345 1HG1 ILE A  86      -3.005  24.756  -5.456  1.00  0.82           H  
ATOM   1346 2HG1 ILE A  86      -4.712  24.870  -5.066  1.00  0.82           H  
ATOM   1347 1HG2 ILE A  86      -3.237  24.875  -7.796  1.00  0.82           H  
ATOM   1348 2HG2 ILE A  86      -4.400  23.830  -8.657  1.00  0.82           H  
ATOM   1349 3HG2 ILE A  86      -4.982  25.137  -7.598  1.00  0.82           H  
ATOM   1350 1HD1 ILE A  86      -3.440  24.001  -3.209  1.00  0.82           H  
ATOM   1351 2HD1 ILE A  86      -4.562  22.794  -3.848  1.00  0.82           H  
ATOM   1352 3HD1 ILE A  86      -2.851  22.674  -4.218  1.00  0.82           H  
ATOM   1353  N   ASN A  87      -7.370  23.898  -7.474  1.00  0.86           N  
ATOM   1354  CA  ASN A  87      -8.495  24.817  -7.515  1.00  0.86           C  
ATOM   1355  C   ASN A  87      -9.697  24.291  -6.729  1.00  0.86           C  
ATOM   1356  O   ASN A  87     -10.588  25.057  -6.357  1.00  0.86           O  
ATOM   1357  CB  ASN A  87      -8.867  25.106  -8.951  1.00  0.86           C  
ATOM   1358  CG  ASN A  87      -7.855  25.995  -9.632  1.00  0.86           C  
ATOM   1359  OD1 ASN A  87      -7.073  26.701  -8.980  1.00  0.86           O  
ATOM   1360  ND2 ASN A  87      -7.855  25.975 -10.941  1.00  0.86           N  
ATOM   1361  H   ASN A  87      -7.077  23.437  -8.343  1.00  0.86           H  
ATOM   1362  HA  ASN A  87      -8.187  25.751  -7.044  1.00  0.86           H  
ATOM   1363 1HB  ASN A  87      -8.938  24.165  -9.501  1.00  0.86           H  
ATOM   1364 2HB  ASN A  87      -9.845  25.583  -8.989  1.00  0.86           H  
ATOM   1365 1HD2 ASN A  87      -7.208  26.542 -11.450  1.00  0.86           H  
ATOM   1366 2HD2 ASN A  87      -8.502  25.391 -11.431  1.00  0.86           H  
ATOM   1367  N   GLN A  88      -9.737  22.977  -6.517  1.00  0.90           N  
ATOM   1368  CA  GLN A  88     -10.809  22.303  -5.815  1.00  0.90           C  
ATOM   1369  C   GLN A  88     -10.497  22.127  -4.323  1.00  0.90           C  
ATOM   1370  O   GLN A  88     -11.345  21.640  -3.565  1.00  0.90           O  
ATOM   1371  CB  GLN A  88     -10.993  20.936  -6.426  1.00  0.90           C  
ATOM   1372  CG  GLN A  88     -11.447  20.875  -7.854  1.00  0.90           C  
ATOM   1373  CD  GLN A  88     -11.405  19.412  -8.393  1.00  0.90           C  
ATOM   1374  OE1 GLN A  88     -10.399  18.669  -8.222  1.00  0.90           O  
ATOM   1375  NE2 GLN A  88     -12.492  19.002  -9.041  1.00  0.90           N  
ATOM   1376  H   GLN A  88      -8.962  22.394  -6.823  1.00  0.90           H  
ATOM   1377  HA  GLN A  88     -11.722  22.887  -5.915  1.00  0.90           H  
ATOM   1378 1HB  GLN A  88     -10.036  20.477  -6.432  1.00  0.90           H  
ATOM   1379 2HB  GLN A  88     -11.647  20.350  -5.806  1.00  0.90           H  
ATOM   1380 1HG  GLN A  88     -12.474  21.235  -7.912  1.00  0.90           H  
ATOM   1381 2HG  GLN A  88     -10.792  21.495  -8.462  1.00  0.90           H  
ATOM   1382 1HE2 GLN A  88     -12.536  18.074  -9.413  1.00  0.90           H  
ATOM   1383 2HE2 GLN A  88     -13.276  19.622  -9.152  1.00  0.90           H  
ATOM   1384  N   LEU A  89      -9.264  22.471  -3.911  1.00  0.93           N  
ATOM   1385  CA  LEU A  89      -8.853  22.334  -2.516  1.00  0.93           C  
ATOM   1386  C   LEU A  89      -8.939  23.649  -1.795  1.00  0.93           C  
ATOM   1387  O   LEU A  89      -9.294  23.693  -0.620  1.00  0.93           O  
ATOM   1388  CB  LEU A  89      -7.415  21.812  -2.377  1.00  0.93           C  
ATOM   1389  CG  LEU A  89      -7.161  20.441  -2.864  1.00  0.93           C  
ATOM   1390  CD1 LEU A  89      -5.708  20.087  -2.749  1.00  0.93           C  
ATOM   1391  CD2 LEU A  89      -7.979  19.499  -1.997  1.00  0.93           C  
ATOM   1392  H   LEU A  89      -8.602  22.876  -4.566  1.00  0.93           H  
ATOM   1393  HA  LEU A  89      -9.524  21.630  -2.024  1.00  0.93           H  
ATOM   1394 1HB  LEU A  89      -6.756  22.486  -2.917  1.00  0.93           H  
ATOM   1395 2HB  LEU A  89      -7.147  21.818  -1.339  1.00  0.93           H  
ATOM   1396  HG  LEU A  89      -7.436  20.370  -3.911  1.00  0.93           H  
ATOM   1397 1HD1 LEU A  89      -5.588  19.082  -3.106  1.00  0.93           H  
ATOM   1398 2HD1 LEU A  89      -5.117  20.747  -3.343  1.00  0.93           H  
ATOM   1399 3HD1 LEU A  89      -5.389  20.151  -1.713  1.00  0.93           H  
ATOM   1400 1HD2 LEU A  89      -7.827  18.483  -2.311  1.00  0.93           H  
ATOM   1401 2HD2 LEU A  89      -7.664  19.610  -0.975  1.00  0.93           H  
ATOM   1402 3HD2 LEU A  89      -9.044  19.743  -2.075  1.00  0.93           H  
ATOM   1403  N   LYS A  90      -8.613  24.728  -2.500  1.00  0.94           N  
ATOM   1404  CA  LYS A  90      -8.605  26.052  -1.885  1.00  0.94           C  
ATOM   1405  C   LYS A  90      -7.656  26.094  -0.689  1.00  0.94           C  
ATOM   1406  O   LYS A  90      -7.988  26.669   0.342  1.00  0.94           O  
ATOM   1407  CB  LYS A  90     -10.017  26.449  -1.400  1.00  0.94           C  
ATOM   1408  CG  LYS A  90     -11.154  26.337  -2.437  1.00  0.94           C  
ATOM   1409  CD  LYS A  90     -11.019  27.314  -3.584  1.00  0.94           C  
ATOM   1410  CE  LYS A  90     -12.240  27.223  -4.500  1.00  0.94           C  
ATOM   1411  NZ  LYS A  90     -12.150  28.164  -5.658  1.00  0.94           N  
ATOM   1412  H   LYS A  90      -8.315  24.616  -3.469  1.00  0.94           H  
ATOM   1413  HA  LYS A  90      -8.258  26.777  -2.622  1.00  0.94           H  
ATOM   1414 1HB  LYS A  90     -10.303  25.864  -0.526  1.00  0.94           H  
ATOM   1415 2HB  LYS A  90      -9.991  27.488  -1.077  1.00  0.94           H  
ATOM   1416 1HG  LYS A  90     -11.190  25.323  -2.841  1.00  0.94           H  
ATOM   1417 2HG  LYS A  90     -12.096  26.535  -1.941  1.00  0.94           H  
ATOM   1418 1HD  LYS A  90     -10.924  28.331  -3.203  1.00  0.94           H  
ATOM   1419 2HD  LYS A  90     -10.127  27.069  -4.166  1.00  0.94           H  
ATOM   1420 1HE  LYS A  90     -12.321  26.205  -4.874  1.00  0.94           H  
ATOM   1421 2HE  LYS A  90     -13.137  27.455  -3.923  1.00  0.94           H  
ATOM   1422 1HZ  LYS A  90     -12.976  28.066  -6.232  1.00  0.94           H  
ATOM   1423 2HZ  LYS A  90     -12.092  29.110  -5.313  1.00  0.94           H  
ATOM   1424 3HZ  LYS A  90     -11.328  27.965  -6.215  1.00  0.94           H  
ATOM   1425  N   VAL A  91      -6.469  25.507  -0.827  1.00  0.94           N  
ATOM   1426  CA  VAL A  91      -5.515  25.485   0.275  1.00  0.94           C  
ATOM   1427  C   VAL A  91      -4.252  26.214  -0.104  1.00  0.94           C  
ATOM   1428  O   VAL A  91      -4.028  26.558  -1.271  1.00  0.94           O  
ATOM   1429  CB  VAL A  91      -5.149  24.047   0.704  1.00  0.94           C  
ATOM   1430  CG1 VAL A  91      -6.381  23.352   1.113  1.00  0.94           C  
ATOM   1431  CG2 VAL A  91      -4.428  23.302  -0.408  1.00  0.94           C  
ATOM   1432  H   VAL A  91      -6.243  25.057  -1.700  1.00  0.94           H  
ATOM   1433  HA  VAL A  91      -5.961  25.976   1.133  1.00  0.94           H  
ATOM   1434  HB  VAL A  91      -4.503  24.097   1.581  1.00  0.94           H  
ATOM   1435 1HG1 VAL A  91      -6.146  22.362   1.458  1.00  0.94           H  
ATOM   1436 2HG1 VAL A  91      -6.850  23.911   1.889  1.00  0.94           H  
ATOM   1437 3HG1 VAL A  91      -7.044  23.293   0.291  1.00  0.94           H  
ATOM   1438 1HG2 VAL A  91      -4.179  22.296  -0.071  1.00  0.94           H  
ATOM   1439 2HG2 VAL A  91      -5.070  23.245  -1.278  1.00  0.94           H  
ATOM   1440 3HG2 VAL A  91      -3.511  23.834  -0.666  1.00  0.94           H  
ATOM   1441  N   ASN A  92      -3.401  26.452   0.873  1.00  0.92           N  
ATOM   1442  CA  ASN A  92      -2.192  27.167   0.558  1.00  0.92           C  
ATOM   1443  C   ASN A  92      -1.247  26.273  -0.215  1.00  0.92           C  
ATOM   1444  O   ASN A  92      -0.454  25.519   0.349  1.00  0.92           O  
ATOM   1445  CB  ASN A  92      -1.568  27.721   1.821  1.00  0.92           C  
ATOM   1446  CG  ASN A  92      -0.347  28.544   1.559  1.00  0.92           C  
ATOM   1447  OD1 ASN A  92       0.399  28.273   0.607  1.00  0.92           O  
ATOM   1448  ND2 ASN A  92      -0.126  29.549   2.376  1.00  0.92           N  
ATOM   1449  H   ASN A  92      -3.601  26.164   1.821  1.00  0.92           H  
ATOM   1450  HA  ASN A  92      -2.446  28.008  -0.090  1.00  0.92           H  
ATOM   1451 1HB  ASN A  92      -2.296  28.336   2.344  1.00  0.92           H  
ATOM   1452 2HB  ASN A  92      -1.301  26.897   2.484  1.00  0.92           H  
ATOM   1453 1HD2 ASN A  92       0.679  30.132   2.246  1.00  0.92           H  
ATOM   1454 2HD2 ASN A  92      -0.758  29.730   3.128  1.00  0.92           H  
ATOM   1455  N   GLU A  93      -1.331  26.421  -1.530  1.00  0.89           N  
ATOM   1456  CA  GLU A  93      -0.565  25.660  -2.501  1.00  0.89           C  
ATOM   1457  C   GLU A  93       0.936  25.734  -2.244  1.00  0.89           C  
ATOM   1458  O   GLU A  93       1.636  24.724  -2.323  1.00  0.89           O  
ATOM   1459  CB  GLU A  93      -0.856  26.201  -3.902  1.00  0.89           C  
ATOM   1460  CG  GLU A  93      -0.168  25.455  -5.005  1.00  0.89           C  
ATOM   1461  CD  GLU A  93      -0.506  25.953  -6.400  1.00  0.89           C  
ATOM   1462  OE1 GLU A  93      -1.361  26.798  -6.521  1.00  0.89           O  
ATOM   1463  OE2 GLU A  93       0.117  25.506  -7.340  1.00  0.89           O  
ATOM   1464  H   GLU A  93      -2.068  27.043  -1.851  1.00  0.89           H  
ATOM   1465  HA  GLU A  93      -0.881  24.619  -2.447  1.00  0.89           H  
ATOM   1466 1HB  GLU A  93      -1.925  26.197  -4.075  1.00  0.89           H  
ATOM   1467 2HB  GLU A  93      -0.527  27.238  -3.957  1.00  0.89           H  
ATOM   1468 1HG  GLU A  93       0.898  25.526  -4.843  1.00  0.89           H  
ATOM   1469 2HG  GLU A  93      -0.454  24.420  -4.920  1.00  0.89           H  
ATOM   1470  N   GLU A  94       1.445  26.921  -1.918  1.00  0.84           N  
ATOM   1471  CA  GLU A  94       2.882  27.033  -1.703  1.00  0.84           C  
ATOM   1472  C   GLU A  94       3.318  26.243  -0.478  1.00  0.84           C  
ATOM   1473  O   GLU A  94       4.402  25.661  -0.466  1.00  0.84           O  
ATOM   1474  CB  GLU A  94       3.317  28.492  -1.610  1.00  0.84           C  
ATOM   1475  CG  GLU A  94       3.223  29.245  -2.949  1.00  0.84           C  
ATOM   1476  CD  GLU A  94       4.139  28.654  -4.025  1.00  0.84           C  
ATOM   1477  OE1 GLU A  94       5.306  28.496  -3.774  1.00  0.84           O  
ATOM   1478  OE2 GLU A  94       3.653  28.353  -5.098  1.00  0.84           O  
ATOM   1479  H   GLU A  94       0.839  27.725  -1.827  1.00  0.84           H  
ATOM   1480  HA  GLU A  94       3.383  26.600  -2.565  1.00  0.84           H  
ATOM   1481 1HB  GLU A  94       2.691  29.011  -0.882  1.00  0.84           H  
ATOM   1482 2HB  GLU A  94       4.346  28.545  -1.257  1.00  0.84           H  
ATOM   1483 1HG  GLU A  94       2.192  29.196  -3.302  1.00  0.84           H  
ATOM   1484 2HG  GLU A  94       3.477  30.291  -2.790  1.00  0.84           H  
ATOM   1485  N   GLU A  95       2.480  26.205   0.556  1.00  0.80           N  
ATOM   1486  CA  GLU A  95       2.833  25.393   1.711  1.00  0.80           C  
ATOM   1487  C   GLU A  95       2.628  23.912   1.390  1.00  0.80           C  
ATOM   1488  O   GLU A  95       3.417  23.076   1.812  1.00  0.80           O  
ATOM   1489  CB  GLU A  95       2.052  25.802   2.954  1.00  0.80           C  
ATOM   1490  CG  GLU A  95       2.430  27.193   3.499  1.00  0.80           C  
ATOM   1491  CD  GLU A  95       3.864  27.282   4.001  1.00  0.80           C  
ATOM   1492  OE1 GLU A  95       4.240  26.472   4.810  1.00  0.80           O  
ATOM   1493  OE2 GLU A  95       4.589  28.158   3.560  1.00  0.80           O  
ATOM   1494  H   GLU A  95       1.605  26.731   0.526  1.00  0.80           H  
ATOM   1495  HA  GLU A  95       3.889  25.542   1.923  1.00  0.80           H  
ATOM   1496 1HB  GLU A  95       0.988  25.815   2.719  1.00  0.80           H  
ATOM   1497 2HB  GLU A  95       2.206  25.067   3.743  1.00  0.80           H  
ATOM   1498 1HG  GLU A  95       2.310  27.915   2.696  1.00  0.80           H  
ATOM   1499 2HG  GLU A  95       1.742  27.462   4.299  1.00  0.80           H  
ATOM   1500  N   LEU A  96       1.605  23.585   0.589  1.00  0.76           N  
ATOM   1501  CA  LEU A  96       1.315  22.197   0.210  1.00  0.76           C  
ATOM   1502  C   LEU A  96       2.563  21.591  -0.444  1.00  0.76           C  
ATOM   1503  O   LEU A  96       2.957  20.469  -0.134  1.00  0.76           O  
ATOM   1504  CB  LEU A  96       0.098  22.146  -0.751  1.00  0.76           C  
ATOM   1505  CG  LEU A  96      -0.438  20.756  -1.166  1.00  0.76           C  
ATOM   1506  CD1 LEU A  96      -0.943  20.004   0.085  1.00  0.76           C  
ATOM   1507  CD2 LEU A  96      -1.558  20.927  -2.185  1.00  0.76           C  
ATOM   1508  H   LEU A  96       0.980  24.324   0.273  1.00  0.76           H  
ATOM   1509  HA  LEU A  96       1.091  21.623   1.105  1.00  0.76           H  
ATOM   1510 1HB  LEU A  96      -0.721  22.713  -0.310  1.00  0.76           H  
ATOM   1511 2HB  LEU A  96       0.387  22.642  -1.672  1.00  0.76           H  
ATOM   1512  HG  LEU A  96       0.362  20.188  -1.620  1.00  0.76           H  
ATOM   1513 1HD1 LEU A  96      -1.311  19.021  -0.203  1.00  0.76           H  
ATOM   1514 2HD1 LEU A  96      -0.126  19.888   0.798  1.00  0.76           H  
ATOM   1515 3HD1 LEU A  96      -1.750  20.571   0.550  1.00  0.76           H  
ATOM   1516 1HD2 LEU A  96      -1.932  19.955  -2.493  1.00  0.76           H  
ATOM   1517 2HD2 LEU A  96      -2.369  21.504  -1.746  1.00  0.76           H  
ATOM   1518 3HD2 LEU A  96      -1.165  21.455  -3.052  1.00  0.76           H  
ATOM   1519  N   LYS A  97       3.242  22.387  -1.281  1.00  0.72           N  
ATOM   1520  CA  LYS A  97       4.476  21.991  -1.975  1.00  0.72           C  
ATOM   1521  C   LYS A  97       5.635  21.613  -1.039  1.00  0.72           C  
ATOM   1522  O   LYS A  97       6.580  20.944  -1.462  1.00  0.72           O  
ATOM   1523  CB  LYS A  97       4.974  23.129  -2.879  1.00  0.72           C  
ATOM   1524  CG  LYS A  97       4.156  23.400  -4.111  1.00  0.72           C  
ATOM   1525  CD  LYS A  97       4.687  24.608  -4.889  1.00  0.72           C  
ATOM   1526  CE  LYS A  97       3.861  24.876  -6.142  1.00  0.72           C  
ATOM   1527  NZ  LYS A  97       4.286  26.138  -6.835  1.00  0.72           N  
ATOM   1528  H   LYS A  97       2.843  23.305  -1.488  1.00  0.72           H  
ATOM   1529  HA  LYS A  97       4.247  21.121  -2.591  1.00  0.72           H  
ATOM   1530 1HB  LYS A  97       5.003  24.052  -2.304  1.00  0.72           H  
ATOM   1531 2HB  LYS A  97       5.992  22.917  -3.196  1.00  0.72           H  
ATOM   1532 1HG  LYS A  97       4.199  22.532  -4.748  1.00  0.72           H  
ATOM   1533 2HG  LYS A  97       3.129  23.579  -3.835  1.00  0.72           H  
ATOM   1534 1HD  LYS A  97       4.649  25.496  -4.253  1.00  0.72           H  
ATOM   1535 2HD  LYS A  97       5.721  24.435  -5.173  1.00  0.72           H  
ATOM   1536 1HE  LYS A  97       3.977  24.038  -6.826  1.00  0.72           H  
ATOM   1537 2HE  LYS A  97       2.819  24.962  -5.871  1.00  0.72           H  
ATOM   1538 1HZ  LYS A  97       3.712  26.279  -7.651  1.00  0.72           H  
ATOM   1539 2HZ  LYS A  97       4.154  26.942  -6.187  1.00  0.72           H  
ATOM   1540 3HZ  LYS A  97       5.251  26.081  -7.104  1.00  0.72           H  
ATOM   1541  N   LYS A  98       5.601  22.088   0.206  1.00  0.69           N  
ATOM   1542  CA  LYS A  98       6.657  21.848   1.183  1.00  0.69           C  
ATOM   1543  C   LYS A  98       6.409  20.582   2.004  1.00  0.69           C  
ATOM   1544  O   LYS A  98       7.230  20.208   2.847  1.00  0.69           O  
ATOM   1545  CB  LYS A  98       6.747  23.036   2.143  1.00  0.69           C  
ATOM   1546  CG  LYS A  98       7.146  24.351   1.502  1.00  0.69           C  
ATOM   1547  CD  LYS A  98       7.130  25.474   2.533  1.00  0.69           C  
ATOM   1548  CE  LYS A  98       7.490  26.816   1.921  1.00  0.69           C  
ATOM   1549  NZ  LYS A  98       7.375  27.926   2.922  1.00  0.69           N  
ATOM   1550  H   LYS A  98       4.788  22.610   0.523  1.00  0.69           H  
ATOM   1551  HA  LYS A  98       7.601  21.731   0.653  1.00  0.69           H  
ATOM   1552 1HB  LYS A  98       5.781  23.184   2.626  1.00  0.69           H  
ATOM   1553 2HB  LYS A  98       7.468  22.813   2.927  1.00  0.69           H  
ATOM   1554 1HG  LYS A  98       8.139  24.266   1.066  1.00  0.69           H  
ATOM   1555 2HG  LYS A  98       6.435  24.590   0.711  1.00  0.69           H  
ATOM   1556 1HD  LYS A  98       6.131  25.549   2.969  1.00  0.69           H  
ATOM   1557 2HD  LYS A  98       7.833  25.249   3.331  1.00  0.69           H  
ATOM   1558 1HE  LYS A  98       8.512  26.776   1.552  1.00  0.69           H  
ATOM   1559 2HE  LYS A  98       6.816  27.022   1.085  1.00  0.69           H  
ATOM   1560 1HZ  LYS A  98       7.613  28.801   2.491  1.00  0.69           H  
ATOM   1561 2HZ  LYS A  98       6.391  27.970   3.256  1.00  0.69           H  
ATOM   1562 3HZ  LYS A  98       7.986  27.755   3.701  1.00  0.69           H  
ATOM   1563  N   ARG A  99       5.254  19.955   1.802  1.00  0.67           N  
ATOM   1564  CA  ARG A  99       4.846  18.801   2.590  1.00  0.67           C  
ATOM   1565  C   ARG A  99       4.951  17.521   1.775  1.00  0.67           C  
ATOM   1566  O   ARG A  99       5.117  17.567   0.555  1.00  0.67           O  
ATOM   1567  CB  ARG A  99       3.405  18.966   3.045  1.00  0.67           C  
ATOM   1568  CG  ARG A  99       3.090  20.266   3.775  1.00  0.67           C  
ATOM   1569  CD  ARG A  99       3.883  20.436   5.001  1.00  0.67           C  
ATOM   1570  NE  ARG A  99       3.422  21.558   5.801  1.00  0.67           N  
ATOM   1571  CZ  ARG A  99       3.836  21.810   7.058  1.00  0.67           C  
ATOM   1572  NH1 ARG A  99       4.705  21.004   7.636  1.00  0.67           N  
ATOM   1573  NH2 ARG A  99       3.367  22.857   7.714  1.00  0.67           N  
ATOM   1574  H   ARG A  99       4.611  20.286   1.081  1.00  0.67           H  
ATOM   1575  HA  ARG A  99       5.491  18.717   3.465  1.00  0.67           H  
ATOM   1576 1HB  ARG A  99       2.747  18.915   2.178  1.00  0.67           H  
ATOM   1577 2HB  ARG A  99       3.132  18.141   3.708  1.00  0.67           H  
ATOM   1578 1HG  ARG A  99       3.293  21.090   3.121  1.00  0.67           H  
ATOM   1579 2HG  ARG A  99       2.035  20.273   4.052  1.00  0.67           H  
ATOM   1580 1HD  ARG A  99       3.855  19.552   5.593  1.00  0.67           H  
ATOM   1581 2HD  ARG A  99       4.915  20.631   4.719  1.00  0.67           H  
ATOM   1582  HE  ARG A  99       2.752  22.194   5.389  1.00  0.67           H  
ATOM   1583 1HH1 ARG A  99       5.058  20.195   7.143  1.00  0.67           H  
ATOM   1584 2HH1 ARG A  99       5.011  21.169   8.585  1.00  0.67           H  
ATOM   1585 1HH2 ARG A  99       2.689  23.465   7.275  1.00  0.67           H  
ATOM   1586 2HH2 ARG A  99       3.673  23.038   8.657  1.00  0.67           H  
ATOM   1587  N   GLU A 100       4.872  16.364   2.430  1.00  0.65           N  
ATOM   1588  CA  GLU A 100       4.800  15.133   1.652  1.00  0.65           C  
ATOM   1589  C   GLU A 100       3.344  14.996   1.277  1.00  0.65           C  
ATOM   1590  O   GLU A 100       2.497  14.943   2.168  1.00  0.65           O  
ATOM   1591  CB  GLU A 100       5.274  13.909   2.436  1.00  0.65           C  
ATOM   1592  CG  GLU A 100       6.756  13.916   2.784  1.00  0.65           C  
ATOM   1593  CD  GLU A 100       7.206  12.656   3.481  1.00  0.65           C  
ATOM   1594  OE1 GLU A 100       6.384  11.982   4.052  1.00  0.65           O  
ATOM   1595  OE2 GLU A 100       8.374  12.358   3.426  1.00  0.65           O  
ATOM   1596  H   GLU A 100       4.772  16.340   3.447  1.00  0.65           H  
ATOM   1597  HA  GLU A 100       5.393  15.231   0.742  1.00  0.65           H  
ATOM   1598 1HB  GLU A 100       4.715  13.842   3.372  1.00  0.65           H  
ATOM   1599 2HB  GLU A 100       5.060  13.007   1.865  1.00  0.65           H  
ATOM   1600 1HG  GLU A 100       7.333  14.041   1.868  1.00  0.65           H  
ATOM   1601 2HG  GLU A 100       6.956  14.773   3.427  1.00  0.65           H  
ATOM   1602  N   VAL A 101       3.040  15.003  -0.012  1.00  0.63           N  
ATOM   1603  CA  VAL A 101       1.641  14.997  -0.400  1.00  0.63           C  
ATOM   1604  C   VAL A 101       1.306  13.758  -1.205  1.00  0.63           C  
ATOM   1605  O   VAL A 101       2.054  13.373  -2.114  1.00  0.63           O  
ATOM   1606  CB  VAL A 101       1.298  16.253  -1.209  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101      -0.176  16.252  -1.576  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101       1.666  17.484  -0.423  1.00  0.63           C  
ATOM   1609  H   VAL A 101       3.771  15.044  -0.707  1.00  0.63           H  
ATOM   1610  HA  VAL A 101       1.035  15.005   0.496  1.00  0.63           H  
ATOM   1611  HB  VAL A 101       1.860  16.239  -2.126  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101      -0.387  17.143  -2.164  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101      -0.429  15.372  -2.151  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101      -0.774  16.263  -0.661  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101       1.447  18.353  -1.010  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101       1.115  17.520   0.496  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101       2.723  17.473  -0.205  1.00  0.63           H  
ATOM   1618  N   ILE A 102       0.221  13.114  -0.805  1.00  0.63           N  
ATOM   1619  CA  ILE A 102      -0.278  11.898  -1.420  1.00  0.63           C  
ATOM   1620  C   ILE A 102      -1.700  12.060  -1.926  1.00  0.63           C  
ATOM   1621  O   ILE A 102      -2.574  12.456  -1.165  1.00  0.63           O  
ATOM   1622  CB  ILE A 102      -0.277  10.768  -0.394  1.00  0.63           C  
ATOM   1623  CG1 ILE A 102       1.098  10.603   0.190  1.00  0.63           C  
ATOM   1624  CG2 ILE A 102      -0.751   9.506  -1.021  1.00  0.63           C  
ATOM   1625  CD1 ILE A 102       1.257  11.375   1.483  1.00  0.63           C  
ATOM   1626  H   ILE A 102      -0.290  13.510  -0.013  1.00  0.63           H  
ATOM   1627  HA  ILE A 102       0.359  11.638  -2.264  1.00  0.63           H  
ATOM   1628  HB  ILE A 102      -0.933  11.041   0.421  1.00  0.63           H  
ATOM   1629 1HG1 ILE A 102       1.284   9.553   0.383  1.00  0.63           H  
ATOM   1630 2HG1 ILE A 102       1.840  10.959  -0.526  1.00  0.63           H  
ATOM   1631 1HG2 ILE A 102      -0.746   8.768  -0.268  1.00  0.63           H  
ATOM   1632 2HG2 ILE A 102      -1.762   9.631  -1.407  1.00  0.63           H  
ATOM   1633 3HG2 ILE A 102      -0.084   9.221  -1.838  1.00  0.63           H  
ATOM   1634 1HD1 ILE A 102       2.254  11.242   1.864  1.00  0.63           H  
ATOM   1635 2HD1 ILE A 102       1.084  12.434   1.319  1.00  0.63           H  
ATOM   1636 3HD1 ILE A 102       0.535  11.009   2.208  1.00  0.63           H  
ATOM   1637  N   LEU A 103      -1.941  11.738  -3.178  1.00  0.64           N  
ATOM   1638  CA  LEU A 103      -3.283  11.807  -3.747  1.00  0.64           C  
ATOM   1639  C   LEU A 103      -3.889  10.416  -3.913  1.00  0.64           C  
ATOM   1640  O   LEU A 103      -3.258   9.527  -4.481  1.00  0.64           O  
ATOM   1641  CB  LEU A 103      -3.192  12.528  -5.099  1.00  0.64           C  
ATOM   1642  CG  LEU A 103      -4.449  12.721  -5.900  1.00  0.64           C  
ATOM   1643  CD1 LEU A 103      -4.297  13.997  -6.730  1.00  0.64           C  
ATOM   1644  CD2 LEU A 103      -4.640  11.493  -6.816  1.00  0.64           C  
ATOM   1645  H   LEU A 103      -1.174  11.436  -3.770  1.00  0.64           H  
ATOM   1646  HA  LEU A 103      -3.921  12.380  -3.079  1.00  0.64           H  
ATOM   1647 1HB  LEU A 103      -2.818  13.521  -4.897  1.00  0.64           H  
ATOM   1648 2HB  LEU A 103      -2.473  12.007  -5.716  1.00  0.64           H  
ATOM   1649  HG  LEU A 103      -5.316  12.840  -5.237  1.00  0.64           H  
ATOM   1650 1HD1 LEU A 103      -5.198  14.155  -7.321  1.00  0.64           H  
ATOM   1651 2HD1 LEU A 103      -4.150  14.840  -6.059  1.00  0.64           H  
ATOM   1652 3HD1 LEU A 103      -3.439  13.907  -7.392  1.00  0.64           H  
ATOM   1653 1HD2 LEU A 103      -5.528  11.632  -7.421  1.00  0.64           H  
ATOM   1654 2HD2 LEU A 103      -3.782  11.389  -7.463  1.00  0.64           H  
ATOM   1655 3HD2 LEU A 103      -4.745  10.591  -6.215  1.00  0.64           H  
ATOM   1656  N   ILE A 104      -5.121  10.231  -3.427  1.00  0.67           N  
ATOM   1657  CA  ILE A 104      -5.838   8.964  -3.582  1.00  0.67           C  
ATOM   1658  C   ILE A 104      -7.121   9.244  -4.376  1.00  0.67           C  
ATOM   1659  O   ILE A 104      -7.983  10.014  -3.923  1.00  0.67           O  
ATOM   1660  CB  ILE A 104      -6.158   8.312  -2.209  1.00  0.67           C  
ATOM   1661  CG1 ILE A 104      -4.833   8.070  -1.400  1.00  0.67           C  
ATOM   1662  CG2 ILE A 104      -6.846   6.952  -2.430  1.00  0.67           C  
ATOM   1663  CD1 ILE A 104      -5.047   7.594   0.026  1.00  0.67           C  
ATOM   1664  H   ILE A 104      -5.572  11.003  -2.941  1.00  0.67           H  
ATOM   1665  HA  ILE A 104      -5.232   8.272  -4.163  1.00  0.67           H  
ATOM   1666  HB  ILE A 104      -6.807   8.972  -1.628  1.00  0.67           H  
ATOM   1667 1HG1 ILE A 104      -4.232   7.328  -1.922  1.00  0.67           H  
ATOM   1668 2HG1 ILE A 104      -4.271   9.003  -1.357  1.00  0.67           H  
ATOM   1669 1HG2 ILE A 104      -7.073   6.486  -1.472  1.00  0.67           H  
ATOM   1670 2HG2 ILE A 104      -7.755   7.093  -2.984  1.00  0.67           H  
ATOM   1671 3HG2 ILE A 104      -6.179   6.303  -3.002  1.00  0.67           H  
ATOM   1672 1HD1 ILE A 104      -4.083   7.453   0.514  1.00  0.67           H  
ATOM   1673 2HD1 ILE A 104      -5.625   8.337   0.572  1.00  0.67           H  
ATOM   1674 3HD1 ILE A 104      -5.585   6.650   0.015  1.00  0.67           H  
ATOM   1675  N   ASP A 105      -7.211   8.670  -5.577  1.00  0.73           N  
ATOM   1676  CA  ASP A 105      -8.320   8.977  -6.488  1.00  0.73           C  
ATOM   1677  C   ASP A 105      -8.427   7.951  -7.618  1.00  0.73           C  
ATOM   1678  O   ASP A 105      -7.676   6.981  -7.656  1.00  0.73           O  
ATOM   1679  CB  ASP A 105      -8.109  10.401  -7.054  1.00  0.73           C  
ATOM   1680  CG  ASP A 105      -9.354  11.175  -7.493  1.00  0.73           C  
ATOM   1681  OD1 ASP A 105     -10.223  10.604  -8.132  1.00  0.73           O  
ATOM   1682  OD2 ASP A 105      -9.412  12.340  -7.211  1.00  0.73           O  
ATOM   1683  H   ASP A 105      -6.467   8.024  -5.863  1.00  0.73           H  
ATOM   1684  HA  ASP A 105      -9.250   8.954  -5.917  1.00  0.73           H  
ATOM   1685 1HB  ASP A 105      -7.591  11.009  -6.313  1.00  0.73           H  
ATOM   1686 2HB  ASP A 105      -7.449  10.326  -7.921  1.00  0.73           H  
ATOM   1687  N   HIS A 106      -9.378   8.162  -8.522  1.00  0.81           N  
ATOM   1688  CA  HIS A 106      -9.578   7.300  -9.678  1.00  0.81           C  
ATOM   1689  C   HIS A 106      -9.501   8.168 -10.931  1.00  0.81           C  
ATOM   1690  O   HIS A 106      -9.386   7.683 -12.058  1.00  0.81           O  
ATOM   1691  CB  HIS A 106     -10.941   6.604  -9.555  1.00  0.81           C  
ATOM   1692  CG  HIS A 106     -12.128   7.548  -9.570  1.00  0.81           C  
ATOM   1693  ND1 HIS A 106     -12.136   8.767  -8.905  1.00  0.81           N  
ATOM   1694  CD2 HIS A 106     -13.344   7.436 -10.159  1.00  0.81           C  
ATOM   1695  CE1 HIS A 106     -13.295   9.365  -9.101  1.00  0.81           C  
ATOM   1696  NE2 HIS A 106     -14.051   8.583  -9.854  1.00  0.81           N  
ATOM   1697  H   HIS A 106      -9.963   8.986  -8.424  1.00  0.81           H  
ATOM   1698  HA  HIS A 106      -8.799   6.544  -9.733  1.00  0.81           H  
ATOM   1699 1HB  HIS A 106     -11.058   5.891 -10.376  1.00  0.81           H  
ATOM   1700 2HB  HIS A 106     -10.974   6.028  -8.628  1.00  0.81           H  
ATOM   1701  HD1 HIS A 106     -11.372   9.216  -8.393  1.00  0.81           H  
ATOM   1702  HD2 HIS A 106     -13.799   6.655 -10.773  1.00  0.81           H  
ATOM   1703  HE1 HIS A 106     -13.482  10.342  -8.653  1.00  0.81           H  
ATOM   1704  N   HIS A 107      -9.541   9.475 -10.695  1.00  0.90           N  
ATOM   1705  CA  HIS A 107      -9.503  10.502 -11.734  1.00  0.90           C  
ATOM   1706  C   HIS A 107      -8.124  10.543 -12.386  1.00  0.90           C  
ATOM   1707  O   HIS A 107      -7.123  10.402 -11.696  1.00  0.90           O  
ATOM   1708  CB  HIS A 107      -9.839  11.876 -11.143  1.00  0.90           C  
ATOM   1709  CG  HIS A 107     -10.118  12.970 -12.154  1.00  0.90           C  
ATOM   1710  ND1 HIS A 107      -9.128  13.604 -12.869  1.00  0.90           N  
ATOM   1711  CD2 HIS A 107     -11.287  13.533 -12.548  1.00  0.90           C  
ATOM   1712  CE1 HIS A 107      -9.674  14.507 -13.666  1.00  0.90           C  
ATOM   1713  NE2 HIS A 107     -10.984  14.489 -13.488  1.00  0.90           N  
ATOM   1714  H   HIS A 107      -9.654   9.782  -9.723  1.00  0.90           H  
ATOM   1715  HA  HIS A 107     -10.235  10.271 -12.506  1.00  0.90           H  
ATOM   1716 1HB  HIS A 107     -10.710  11.781 -10.490  1.00  0.90           H  
ATOM   1717 2HB  HIS A 107      -9.009  12.205 -10.514  1.00  0.90           H  
ATOM   1718  HD1 HIS A 107      -8.121  13.396 -12.833  1.00  0.90           H  
ATOM   1719  HD2 HIS A 107     -12.324  13.362 -12.260  1.00  0.90           H  
ATOM   1720  HE1 HIS A 107      -9.050  15.112 -14.321  1.00  0.90           H  
ATOM   1721  N   LYS A 108      -8.081  10.767 -13.698  1.00  0.97           N  
ATOM   1722  CA  LYS A 108      -6.832  10.880 -14.459  1.00  0.97           C  
ATOM   1723  C   LYS A 108      -5.914  11.989 -13.938  1.00  0.97           C  
ATOM   1724  O   LYS A 108      -6.354  12.886 -13.217  1.00  0.97           O  
ATOM   1725  CB  LYS A 108      -7.136  11.176 -15.926  1.00  0.97           C  
ATOM   1726  CG  LYS A 108      -7.748  12.554 -16.138  1.00  0.97           C  
ATOM   1727  CD  LYS A 108      -8.069  12.848 -17.595  1.00  0.97           C  
ATOM   1728  CE  LYS A 108      -8.645  14.258 -17.736  1.00  0.97           C  
ATOM   1729  NZ  LYS A 108      -9.002  14.590 -19.148  1.00  0.97           N  
ATOM   1730  H   LYS A 108      -8.958  10.865 -14.191  1.00  0.97           H  
ATOM   1731  HA  LYS A 108      -6.297   9.935 -14.376  1.00  0.97           H  
ATOM   1732 1HB  LYS A 108      -6.219  11.123 -16.511  1.00  0.97           H  
ATOM   1733 2HB  LYS A 108      -7.827  10.430 -16.319  1.00  0.97           H  
ATOM   1734 1HG  LYS A 108      -8.672  12.608 -15.573  1.00  0.97           H  
ATOM   1735 2HG  LYS A 108      -7.062  13.319 -15.759  1.00  0.97           H  
ATOM   1736 1HD  LYS A 108      -7.159  12.772 -18.191  1.00  0.97           H  
ATOM   1737 2HD  LYS A 108      -8.794  12.124 -17.968  1.00  0.97           H  
ATOM   1738 1HE  LYS A 108      -9.539  14.337 -17.117  1.00  0.97           H  
ATOM   1739 2HE  LYS A 108      -7.906  14.976 -17.380  1.00  0.97           H  
ATOM   1740 1HZ  LYS A 108      -9.375  15.533 -19.182  1.00  0.97           H  
ATOM   1741 2HZ  LYS A 108      -8.182  14.536 -19.732  1.00  0.97           H  
ATOM   1742 3HZ  LYS A 108      -9.699  13.942 -19.486  1.00  0.97           H  
ATOM   1743  N   ARG A 109      -4.630  11.922 -14.316  1.00  1.01           N  
ATOM   1744  CA  ARG A 109      -3.635  12.918 -13.914  1.00  1.01           C  
ATOM   1745  C   ARG A 109      -3.967  14.363 -14.308  1.00  1.01           C  
ATOM   1746  O   ARG A 109      -4.290  14.658 -15.462  1.00  1.01           O  
ATOM   1747  CB  ARG A 109      -2.277  12.574 -14.513  1.00  1.01           C  
ATOM   1748  CG  ARG A 109      -1.162  13.530 -14.111  1.00  1.01           C  
ATOM   1749  CD  ARG A 109       0.186  13.126 -14.616  1.00  1.01           C  
ATOM   1750  NE  ARG A 109       1.228  14.124 -14.283  1.00  1.01           N  
ATOM   1751  CZ  ARG A 109       2.540  13.991 -14.575  1.00  1.01           C  
ATOM   1752  NH1 ARG A 109       2.961  12.904 -15.189  1.00  1.01           N  
ATOM   1753  NH2 ARG A 109       3.417  14.943 -14.257  1.00  1.01           N  
ATOM   1754  H   ARG A 109      -4.333  11.157 -14.902  1.00  1.01           H  
ATOM   1755  HA  ARG A 109      -3.549  12.877 -12.827  1.00  1.01           H  
ATOM   1756 1HB  ARG A 109      -1.984  11.572 -14.201  1.00  1.01           H  
ATOM   1757 2HB  ARG A 109      -2.344  12.577 -15.600  1.00  1.01           H  
ATOM   1758 1HG  ARG A 109      -1.380  14.535 -14.478  1.00  1.01           H  
ATOM   1759 2HG  ARG A 109      -1.131  13.540 -13.051  1.00  1.01           H  
ATOM   1760 1HD  ARG A 109       0.469  12.176 -14.164  1.00  1.01           H  
ATOM   1761 2HD  ARG A 109       0.151  13.018 -15.698  1.00  1.01           H  
ATOM   1762  HE  ARG A 109       0.940  14.976 -13.811  1.00  1.01           H  
ATOM   1763 1HH1 ARG A 109       2.305  12.177 -15.439  1.00  1.01           H  
ATOM   1764 2HH1 ARG A 109       3.940  12.799 -15.414  1.00  1.01           H  
ATOM   1765 1HH2 ARG A 109       3.132  15.821 -13.776  1.00  1.01           H  
ATOM   1766 2HH2 ARG A 109       4.389  14.825 -14.486  1.00  1.01           H  
ATOM   1767  N   THR A 110      -3.866  15.233 -13.305  1.00  1.00           N  
ATOM   1768  CA  THR A 110      -4.093  16.681 -13.331  1.00  1.00           C  
ATOM   1769  C   THR A 110      -2.971  17.429 -12.595  1.00  1.00           C  
ATOM   1770  O   THR A 110      -1.993  16.809 -12.179  1.00  1.00           O  
ATOM   1771  CB  THR A 110      -5.410  17.032 -12.702  1.00  1.00           C  
ATOM   1772  OG1 THR A 110      -5.314  16.661 -11.384  1.00  1.00           O  
ATOM   1773  CG2 THR A 110      -6.583  16.362 -13.359  1.00  1.00           C  
ATOM   1774  H   THR A 110      -3.611  14.845 -12.409  1.00  1.00           H  
ATOM   1775  HA  THR A 110      -4.103  17.015 -14.369  1.00  1.00           H  
ATOM   1776  HB  THR A 110      -5.551  18.109 -12.754  1.00  1.00           H  
ATOM   1777  HG1 THR A 110      -5.606  17.393 -10.850  1.00  1.00           H  
ATOM   1778 1HG2 THR A 110      -7.494  16.659 -12.847  1.00  1.00           H  
ATOM   1779 2HG2 THR A 110      -6.637  16.662 -14.402  1.00  1.00           H  
ATOM   1780 3HG2 THR A 110      -6.473  15.296 -13.300  1.00  1.00           H  
ATOM   1781  N   ASP A 111      -3.132  18.750 -12.393  1.00  0.96           N  
ATOM   1782  CA  ASP A 111      -2.089  19.590 -11.781  1.00  0.96           C  
ATOM   1783  C   ASP A 111      -1.625  19.216 -10.365  1.00  0.96           C  
ATOM   1784  O   ASP A 111      -0.461  19.457 -10.035  1.00  0.96           O  
ATOM   1785  CB  ASP A 111      -2.554  21.052 -11.703  1.00  0.96           C  
ATOM   1786  CG  ASP A 111      -3.864  21.239 -10.891  1.00  0.96           C  
ATOM   1787  OD1 ASP A 111      -4.915  21.029 -11.444  1.00  0.96           O  
ATOM   1788  OD2 ASP A 111      -3.815  21.560  -9.716  1.00  0.96           O  
ATOM   1789  H   ASP A 111      -3.974  19.192 -12.725  1.00  0.96           H  
ATOM   1790  HA  ASP A 111      -1.212  19.544 -12.431  1.00  0.96           H  
ATOM   1791 1HB  ASP A 111      -1.770  21.655 -11.242  1.00  0.96           H  
ATOM   1792 2HB  ASP A 111      -2.709  21.437 -12.712  1.00  0.96           H  
ATOM   1793  N   LEU A 112      -2.446  18.552  -9.535  1.00  0.90           N  
ATOM   1794  CA  LEU A 112      -1.920  18.196  -8.213  1.00  0.90           C  
ATOM   1795  C   LEU A 112      -0.744  17.246  -8.352  1.00  0.90           C  
ATOM   1796  O   LEU A 112       0.092  17.141  -7.463  1.00  0.90           O  
ATOM   1797  CB  LEU A 112      -2.967  17.567  -7.290  1.00  0.90           C  
ATOM   1798  CG  LEU A 112      -4.069  18.495  -6.766  1.00  0.90           C  
ATOM   1799  CD1 LEU A 112      -5.090  17.690  -6.010  1.00  0.90           C  
ATOM   1800  CD2 LEU A 112      -3.476  19.537  -5.874  1.00  0.90           C  
ATOM   1801  H   LEU A 112      -3.417  18.334  -9.771  1.00  0.90           H  
ATOM   1802  HA  LEU A 112      -1.567  19.108  -7.735  1.00  0.90           H  
ATOM   1803 1HB  LEU A 112      -3.462  16.765  -7.841  1.00  0.90           H  
ATOM   1804 2HB  LEU A 112      -2.460  17.130  -6.430  1.00  0.90           H  
ATOM   1805  HG  LEU A 112      -4.547  18.974  -7.591  1.00  0.90           H  
ATOM   1806 1HD1 LEU A 112      -5.884  18.341  -5.639  1.00  0.90           H  
ATOM   1807 2HD1 LEU A 112      -5.514  16.940  -6.652  1.00  0.90           H  
ATOM   1808 3HD1 LEU A 112      -4.603  17.208  -5.193  1.00  0.90           H  
ATOM   1809 1HD2 LEU A 112      -4.257  20.181  -5.516  1.00  0.90           H  
ATOM   1810 2HD2 LEU A 112      -2.979  19.067  -5.026  1.00  0.90           H  
ATOM   1811 3HD2 LEU A 112      -2.772  20.109  -6.449  1.00  0.90           H  
ATOM   1812  N   ALA A 113      -0.662  16.539  -9.472  1.00  0.84           N  
ATOM   1813  CA  ALA A 113       0.383  15.566  -9.723  1.00  0.84           C  
ATOM   1814  C   ALA A 113       1.757  16.145  -9.642  1.00  0.84           C  
ATOM   1815  O   ALA A 113       2.692  15.481  -9.205  1.00  0.84           O  
ATOM   1816  CB  ALA A 113       0.208  15.004 -11.091  1.00  0.84           C  
ATOM   1817  H   ALA A 113      -1.343  16.689 -10.216  1.00  0.84           H  
ATOM   1818  HA  ALA A 113       0.318  14.792  -8.970  1.00  0.84           H  
ATOM   1819 1HB  ALA A 113       0.983  14.270 -11.271  1.00  0.84           H  
ATOM   1820 2HB  ALA A 113      -0.773  14.559 -11.144  1.00  0.84           H  
ATOM   1821 3HB  ALA A 113       0.293  15.808 -11.821  1.00  0.84           H  
ATOM   1822  N   ASP A 114       1.903  17.411  -9.973  1.00  0.80           N  
ATOM   1823  CA  ASP A 114       3.227  17.982  -9.986  1.00  0.80           C  
ATOM   1824  C   ASP A 114       3.669  18.326  -8.563  1.00  0.80           C  
ATOM   1825  O   ASP A 114       4.804  18.746  -8.334  1.00  0.80           O  
ATOM   1826  CB  ASP A 114       3.240  19.165 -10.937  1.00  0.80           C  
ATOM   1827  CG  ASP A 114       3.047  18.670 -12.402  1.00  0.80           C  
ATOM   1828  OD1 ASP A 114       3.374  17.516 -12.677  1.00  0.80           O  
ATOM   1829  OD2 ASP A 114       2.572  19.426 -13.209  1.00  0.80           O  
ATOM   1830  H   ASP A 114       1.095  17.985 -10.227  1.00  0.80           H  
ATOM   1831  HA  ASP A 114       3.919  17.238 -10.379  1.00  0.80           H  
ATOM   1832 1HB  ASP A 114       2.428  19.851 -10.676  1.00  0.80           H  
ATOM   1833 2HB  ASP A 114       4.181  19.703 -10.852  1.00  0.80           H  
ATOM   1834  N   MET A 115       2.748  18.157  -7.612  1.00  0.77           N  
ATOM   1835  CA  MET A 115       2.984  18.365  -6.207  1.00  0.77           C  
ATOM   1836  C   MET A 115       2.789  17.080  -5.387  1.00  0.77           C  
ATOM   1837  O   MET A 115       2.803  17.153  -4.161  1.00  0.77           O  
ATOM   1838  CB  MET A 115       2.018  19.417  -5.673  1.00  0.77           C  
ATOM   1839  CG  MET A 115       2.197  20.785  -6.268  1.00  0.77           C  
ATOM   1840  SD  MET A 115       1.165  22.024  -5.465  1.00  0.77           S  
ATOM   1841  CE  MET A 115      -0.428  21.577  -6.079  1.00  0.77           C  
ATOM   1842  H   MET A 115       1.824  17.818  -7.857  1.00  0.77           H  
ATOM   1843  HA  MET A 115       4.011  18.699  -6.070  1.00  0.77           H  
ATOM   1844 1HB  MET A 115       0.994  19.093  -5.875  1.00  0.77           H  
ATOM   1845 2HB  MET A 115       2.130  19.500  -4.590  1.00  0.77           H  
ATOM   1846 1HG  MET A 115       3.235  21.081  -6.201  1.00  0.77           H  
ATOM   1847 2HG  MET A 115       1.924  20.750  -7.324  1.00  0.77           H  
ATOM   1848 1HE  MET A 115      -1.170  22.249  -5.682  1.00  0.77           H  
ATOM   1849 2HE  MET A 115      -0.433  21.640  -7.170  1.00  0.77           H  
ATOM   1850 3HE  MET A 115      -0.646  20.559  -5.772  1.00  0.77           H  
ATOM   1851  N   CYS A 116       2.571  15.906  -6.017  1.00  0.76           N  
ATOM   1852  CA  CYS A 116       2.257  14.754  -5.153  1.00  0.76           C  
ATOM   1853  C   CYS A 116       2.463  13.349  -5.713  1.00  0.76           C  
ATOM   1854  O   CYS A 116       2.643  13.130  -6.910  1.00  0.76           O  
ATOM   1855  CB  CYS A 116       0.785  14.807  -4.736  1.00  0.76           C  
ATOM   1856  SG  CYS A 116      -0.400  14.543  -6.035  1.00  0.76           S  
ATOM   1857  H   CYS A 116       2.604  15.818  -7.035  1.00  0.76           H  
ATOM   1858  HA  CYS A 116       2.871  14.839  -4.258  1.00  0.76           H  
ATOM   1859 1HB  CYS A 116       0.592  14.060  -3.983  1.00  0.76           H  
ATOM   1860 2HB  CYS A 116       0.576  15.774  -4.304  1.00  0.76           H  
ATOM   1861  HG  CYS A 116      -0.060  15.631  -6.744  1.00  0.76           H  
ATOM   1862  N   LYS A 117       2.368  12.374  -4.810  1.00  0.76           N  
ATOM   1863  CA  LYS A 117       2.366  10.967  -5.183  1.00  0.76           C  
ATOM   1864  C   LYS A 117       0.971  10.610  -5.689  1.00  0.76           C  
ATOM   1865  O   LYS A 117      -0.020  10.902  -5.025  1.00  0.76           O  
ATOM   1866  CB  LYS A 117       2.760  10.089  -3.995  1.00  0.76           C  
ATOM   1867  CG  LYS A 117       2.834   8.615  -4.313  1.00  0.76           C  
ATOM   1868  CD  LYS A 117       3.322   7.826  -3.122  1.00  0.76           C  
ATOM   1869  CE  LYS A 117       3.366   6.352  -3.439  1.00  0.76           C  
ATOM   1870  NZ  LYS A 117       4.356   6.062  -4.526  1.00  0.76           N  
ATOM   1871  H   LYS A 117       2.263  12.631  -3.827  1.00  0.76           H  
ATOM   1872  HA  LYS A 117       3.076  10.811  -5.995  1.00  0.76           H  
ATOM   1873 1HB  LYS A 117       3.735  10.401  -3.619  1.00  0.76           H  
ATOM   1874 2HB  LYS A 117       2.046  10.222  -3.187  1.00  0.76           H  
ATOM   1875 1HG  LYS A 117       1.841   8.255  -4.595  1.00  0.76           H  
ATOM   1876 2HG  LYS A 117       3.511   8.456  -5.150  1.00  0.76           H  
ATOM   1877 1HD  LYS A 117       4.323   8.164  -2.841  1.00  0.76           H  
ATOM   1878 2HD  LYS A 117       2.649   7.991  -2.277  1.00  0.76           H  
ATOM   1879 1HE  LYS A 117       3.647   5.802  -2.544  1.00  0.76           H  
ATOM   1880 2HE  LYS A 117       2.379   6.020  -3.761  1.00  0.76           H  
ATOM   1881 1HZ  LYS A 117       4.373   5.055  -4.729  1.00  0.76           H  
ATOM   1882 2HZ  LYS A 117       4.098   6.557  -5.361  1.00  0.76           H  
ATOM   1883 3HZ  LYS A 117       5.274   6.350  -4.233  1.00  0.76           H  
ATOM   1884  N   LEU A 118       0.871  10.010  -6.868  1.00  0.77           N  
ATOM   1885  CA  LEU A 118      -0.449   9.716  -7.432  1.00  0.77           C  
ATOM   1886  C   LEU A 118      -1.008   8.307  -7.275  1.00  0.77           C  
ATOM   1887  O   LEU A 118      -0.822   7.458  -8.151  1.00  0.77           O  
ATOM   1888  CB  LEU A 118      -0.446   9.994  -8.920  1.00  0.77           C  
ATOM   1889  CG  LEU A 118      -0.182  11.376  -9.366  1.00  0.77           C  
ATOM   1890  CD1 LEU A 118      -0.161  11.363 -10.898  1.00  0.77           C  
ATOM   1891  CD2 LEU A 118      -1.268  12.261  -8.793  1.00  0.77           C  
ATOM   1892  H   LEU A 118       1.706   9.781  -7.388  1.00  0.77           H  
ATOM   1893  HA  LEU A 118      -1.161  10.394  -6.963  1.00  0.77           H  
ATOM   1894 1HB  LEU A 118       0.310   9.360  -9.379  1.00  0.77           H  
ATOM   1895 2HB  LEU A 118      -1.402   9.703  -9.317  1.00  0.77           H  
ATOM   1896  HG  LEU A 118       0.795  11.724  -9.012  1.00  0.77           H  
ATOM   1897 1HD1 LEU A 118       0.021  12.323 -11.274  1.00  0.77           H  
ATOM   1898 2HD1 LEU A 118       0.629  10.695 -11.239  1.00  0.77           H  
ATOM   1899 3HD1 LEU A 118      -1.110  11.015 -11.275  1.00  0.77           H  
ATOM   1900 1HD2 LEU A 118      -1.150  13.264  -9.099  1.00  0.77           H  
ATOM   1901 2HD2 LEU A 118      -2.216  11.917  -9.127  1.00  0.77           H  
ATOM   1902 3HD2 LEU A 118      -1.228  12.207  -7.711  1.00  0.77           H  
ATOM   1903  N   ALA A 119      -1.749   8.046  -6.205  1.00  0.80           N  
ATOM   1904  CA  ALA A 119      -2.336   6.719  -6.021  1.00  0.80           C  
ATOM   1905  C   ALA A 119      -3.656   6.682  -6.792  1.00  0.80           C  
ATOM   1906  O   ALA A 119      -4.745   6.691  -6.206  1.00  0.80           O  
ATOM   1907  CB  ALA A 119      -2.543   6.381  -4.544  1.00  0.80           C  
ATOM   1908  H   ALA A 119      -1.936   8.767  -5.511  1.00  0.80           H  
ATOM   1909  HA  ALA A 119      -1.666   5.979  -6.457  1.00  0.80           H  
ATOM   1910 1HB  ALA A 119      -2.975   5.386  -4.453  1.00  0.80           H  
ATOM   1911 2HB  ALA A 119      -1.583   6.411  -4.032  1.00  0.80           H  
ATOM   1912 3HB  ALA A 119      -3.204   7.098  -4.096  1.00  0.80           H  
ATOM   1913  N   ILE A 120      -3.541   6.686  -8.119  1.00  0.83           N  
ATOM   1914  CA  ILE A 120      -4.715   6.740  -8.980  1.00  0.83           C  
ATOM   1915  C   ILE A 120      -5.079   5.416  -9.605  1.00  0.83           C  
ATOM   1916  O   ILE A 120      -4.291   4.836 -10.360  1.00  0.83           O  
ATOM   1917  CB  ILE A 120      -4.557   7.750 -10.129  1.00  0.83           C  
ATOM   1918  CG1 ILE A 120      -4.379   9.155  -9.598  1.00  0.83           C  
ATOM   1919  CG2 ILE A 120      -5.782   7.679 -11.045  1.00  0.83           C  
ATOM   1920  CD1 ILE A 120      -3.993  10.135 -10.676  1.00  0.83           C  
ATOM   1921  H   ILE A 120      -2.597   6.687  -8.503  1.00  0.83           H  
ATOM   1922  HA  ILE A 120      -5.537   7.073  -8.378  1.00  0.83           H  
ATOM   1923  HB  ILE A 120      -3.667   7.502 -10.701  1.00  0.83           H  
ATOM   1924 1HG1 ILE A 120      -5.324   9.479  -9.162  1.00  0.83           H  
ATOM   1925 2HG1 ILE A 120      -3.624   9.158  -8.819  1.00  0.83           H  
ATOM   1926 1HG2 ILE A 120      -5.665   8.378 -11.868  1.00  0.83           H  
ATOM   1927 2HG2 ILE A 120      -5.895   6.679 -11.444  1.00  0.83           H  
ATOM   1928 3HG2 ILE A 120      -6.666   7.939 -10.472  1.00  0.83           H  
ATOM   1929 1HD1 ILE A 120      -3.907  11.125 -10.260  1.00  0.83           H  
ATOM   1930 2HD1 ILE A 120      -3.052   9.832 -11.113  1.00  0.83           H  
ATOM   1931 3HD1 ILE A 120      -4.750  10.146 -11.445  1.00  0.83           H  
ATOM   1932  N   ILE A 121      -6.284   4.946  -9.310  1.00  0.87           N  
ATOM   1933  CA  ILE A 121      -6.722   3.693  -9.894  1.00  0.87           C  
ATOM   1934  C   ILE A 121      -7.857   3.955 -10.867  1.00  0.87           C  
ATOM   1935  O   ILE A 121      -9.025   4.001 -10.483  1.00  0.87           O  
ATOM   1936  CB  ILE A 121      -7.207   2.698  -8.844  1.00  0.87           C  
ATOM   1937  CG1 ILE A 121      -6.166   2.498  -7.727  1.00  0.87           C  
ATOM   1938  CG2 ILE A 121      -7.486   1.394  -9.524  1.00  0.87           C  
ATOM   1939  CD1 ILE A 121      -4.854   1.954  -8.186  1.00  0.87           C  
ATOM   1940  H   ILE A 121      -6.883   5.492  -8.686  1.00  0.87           H  
ATOM   1941  HA  ILE A 121      -5.895   3.246 -10.442  1.00  0.87           H  
ATOM   1942  HB  ILE A 121      -8.118   3.055  -8.395  1.00  0.87           H  
ATOM   1943 1HG1 ILE A 121      -5.990   3.460  -7.242  1.00  0.87           H  
ATOM   1944 2HG1 ILE A 121      -6.576   1.810  -6.989  1.00  0.87           H  
ATOM   1945 1HG2 ILE A 121      -7.832   0.688  -8.803  1.00  0.87           H  
ATOM   1946 2HG2 ILE A 121      -8.239   1.535 -10.280  1.00  0.87           H  
ATOM   1947 3HG2 ILE A 121      -6.574   1.014  -9.983  1.00  0.87           H  
ATOM   1948 1HD1 ILE A 121      -4.187   1.847  -7.331  1.00  0.87           H  
ATOM   1949 2HD1 ILE A 121      -5.010   0.978  -8.649  1.00  0.87           H  
ATOM   1950 3HD1 ILE A 121      -4.404   2.627  -8.910  1.00  0.87           H  
ATOM   1951  N   LYS A 122      -7.515   4.049 -12.146  1.00  0.89           N  
ATOM   1952  CA  LYS A 122      -8.478   4.373 -13.202  1.00  0.89           C  
ATOM   1953  C   LYS A 122      -9.501   3.260 -13.385  1.00  0.89           C  
ATOM   1954  O   LYS A 122     -10.576   3.456 -13.952  1.00  0.89           O  
ATOM   1955  CB  LYS A 122      -7.753   4.607 -14.523  1.00  0.89           C  
ATOM   1956  CG  LYS A 122      -6.887   5.866 -14.579  1.00  0.89           C  
ATOM   1957  CD  LYS A 122      -6.195   5.965 -15.938  1.00  0.89           C  
ATOM   1958  CE  LYS A 122      -5.325   7.199 -16.056  1.00  0.89           C  
ATOM   1959  NZ  LYS A 122      -4.606   7.233 -17.367  1.00  0.89           N  
ATOM   1960  H   LYS A 122      -6.537   3.959 -12.388  1.00  0.89           H  
ATOM   1961  HA  LYS A 122      -9.013   5.282 -12.919  1.00  0.89           H  
ATOM   1962 1HB  LYS A 122      -7.114   3.751 -14.741  1.00  0.89           H  
ATOM   1963 2HB  LYS A 122      -8.487   4.676 -15.325  1.00  0.89           H  
ATOM   1964 1HG  LYS A 122      -7.508   6.753 -14.413  1.00  0.89           H  
ATOM   1965 2HG  LYS A 122      -6.132   5.823 -13.796  1.00  0.89           H  
ATOM   1966 1HD  LYS A 122      -5.574   5.081 -16.091  1.00  0.89           H  
ATOM   1967 2HD  LYS A 122      -6.949   5.995 -16.723  1.00  0.89           H  
ATOM   1968 1HE  LYS A 122      -5.951   8.083 -15.974  1.00  0.89           H  
ATOM   1969 2HE  LYS A 122      -4.593   7.206 -15.247  1.00  0.89           H  
ATOM   1970 1HZ  LYS A 122      -4.037   8.065 -17.423  1.00  0.89           H  
ATOM   1971 2HZ  LYS A 122      -4.015   6.416 -17.448  1.00  0.89           H  
ATOM   1972 3HZ  LYS A 122      -5.279   7.236 -18.121  1.00  0.89           H  
ATOM   1973  N   GLU A 123      -9.131   2.075 -12.927  1.00  0.88           N  
ATOM   1974  CA  GLU A 123      -9.948   0.889 -13.038  1.00  0.88           C  
ATOM   1975  C   GLU A 123     -11.111   0.849 -12.051  1.00  0.88           C  
ATOM   1976  O   GLU A 123     -12.036   0.056 -12.243  1.00  0.88           O  
ATOM   1977  CB  GLU A 123      -9.088  -0.365 -12.828  1.00  0.88           C  
ATOM   1978  CG  GLU A 123      -8.042  -0.601 -13.911  1.00  0.88           C  
ATOM   1979  CD  GLU A 123      -7.204  -1.844 -13.680  1.00  0.88           C  
ATOM   1980  OE1 GLU A 123      -7.397  -2.498 -12.682  1.00  0.88           O  
ATOM   1981  OE2 GLU A 123      -6.371  -2.134 -14.508  1.00  0.88           O  
ATOM   1982  H   GLU A 123      -8.234   2.007 -12.474  1.00  0.88           H  
ATOM   1983  HA  GLU A 123     -10.364   0.860 -14.045  1.00  0.88           H  
ATOM   1984 1HB  GLU A 123      -8.573  -0.296 -11.871  1.00  0.88           H  
ATOM   1985 2HB  GLU A 123      -9.733  -1.242 -12.784  1.00  0.88           H  
ATOM   1986 1HG  GLU A 123      -8.547  -0.690 -14.872  1.00  0.88           H  
ATOM   1987 2HG  GLU A 123      -7.387   0.269 -13.957  1.00  0.88           H  
ATOM   1988  N   TYR A 124     -11.072   1.631 -10.959  1.00  0.84           N  
ATOM   1989  CA  TYR A 124     -12.152   1.461  -9.990  1.00  0.84           C  
ATOM   1990  C   TYR A 124     -13.176   2.586 -10.139  1.00  0.84           C  
ATOM   1991  O   TYR A 124     -12.792   3.736 -10.321  1.00  0.84           O  
ATOM   1992  CB  TYR A 124     -11.641   1.471  -8.548  1.00  0.84           C  
ATOM   1993  CG  TYR A 124     -10.709   0.337  -8.196  1.00  0.84           C  
ATOM   1994  CD1 TYR A 124     -10.475  -0.704  -9.076  1.00  0.84           C  
ATOM   1995  CD2 TYR A 124     -10.095   0.342  -6.979  1.00  0.84           C  
ATOM   1996  CE1 TYR A 124      -9.597  -1.701  -8.745  1.00  0.84           C  
ATOM   1997  CE2 TYR A 124      -9.225  -0.653  -6.630  1.00  0.84           C  
ATOM   1998  CZ  TYR A 124      -8.963  -1.669  -7.518  1.00  0.84           C  
ATOM   1999  OH  TYR A 124      -8.099  -2.670  -7.171  1.00  0.84           O  
ATOM   2000  H   TYR A 124     -10.333   2.323 -10.821  1.00  0.84           H  
ATOM   2001  HA  TYR A 124     -12.591   0.492 -10.159  1.00  0.84           H  
ATOM   2002 1HB  TYR A 124     -11.111   2.410  -8.363  1.00  0.84           H  
ATOM   2003 2HB  TYR A 124     -12.488   1.441  -7.858  1.00  0.84           H  
ATOM   2004  HD1 TYR A 124     -10.966  -0.745 -10.026  1.00  0.84           H  
ATOM   2005  HD2 TYR A 124     -10.306   1.134  -6.297  1.00  0.84           H  
ATOM   2006  HE1 TYR A 124      -9.409  -2.516  -9.445  1.00  0.84           H  
ATOM   2007  HE2 TYR A 124      -8.738  -0.646  -5.656  1.00  0.84           H  
ATOM   2008  HH  TYR A 124      -8.238  -2.875  -6.221  1.00  0.84           H  
ATOM   2009  N   PRO A 125     -14.488   2.304 -10.034  1.00  0.79           N  
ATOM   2010  CA  PRO A 125     -15.570   3.276 -10.036  1.00  0.79           C  
ATOM   2011  C   PRO A 125     -15.512   4.352  -8.955  1.00  0.79           C  
ATOM   2012  O   PRO A 125     -16.056   5.429  -9.158  1.00  0.79           O  
ATOM   2013  CB  PRO A 125     -16.807   2.397  -9.812  1.00  0.79           C  
ATOM   2014  CG  PRO A 125     -16.422   1.047 -10.335  1.00  0.79           C  
ATOM   2015  CD  PRO A 125     -14.953   0.902 -10.018  1.00  0.79           C  
ATOM   2016  HA  PRO A 125     -15.611   3.748 -11.031  1.00  0.79           H  
ATOM   2017 1HB  PRO A 125     -17.060   2.379  -8.736  1.00  0.79           H  
ATOM   2018 2HB  PRO A 125     -17.673   2.825 -10.334  1.00  0.79           H  
ATOM   2019 1HG  PRO A 125     -17.033   0.277  -9.846  1.00  0.79           H  
ATOM   2020 2HG  PRO A 125     -16.634   0.976 -11.410  1.00  0.79           H  
ATOM   2021 1HD  PRO A 125     -14.797   0.434  -9.028  1.00  0.79           H  
ATOM   2022 2HD  PRO A 125     -14.531   0.318 -10.850  1.00  0.79           H  
ATOM   2023  N   SER A 126     -14.837   4.090  -7.826  1.00  0.73           N  
ATOM   2024  CA  SER A 126     -14.821   5.077  -6.741  1.00  0.73           C  
ATOM   2025  C   SER A 126     -13.569   5.050  -5.880  1.00  0.73           C  
ATOM   2026  O   SER A 126     -12.811   4.069  -5.861  1.00  0.73           O  
ATOM   2027  CB  SER A 126     -15.993   4.837  -5.804  1.00  0.73           C  
ATOM   2028  OG  SER A 126     -15.834   3.604  -5.116  1.00  0.73           O  
ATOM   2029  H   SER A 126     -14.383   3.199  -7.696  1.00  0.73           H  
ATOM   2030  HA  SER A 126     -14.912   6.075  -7.181  1.00  0.73           H  
ATOM   2031 1HB  SER A 126     -16.047   5.650  -5.085  1.00  0.73           H  
ATOM   2032 2HB  SER A 126     -16.931   4.837  -6.364  1.00  0.73           H  
ATOM   2033  HG  SER A 126     -16.263   2.905  -5.676  1.00  0.73           H  
ATOM   2034  N   THR A 127     -13.382   6.126  -5.120  1.00  0.67           N  
ATOM   2035  CA  THR A 127     -12.245   6.223  -4.222  1.00  0.67           C  
ATOM   2036  C   THR A 127     -12.435   5.321  -3.023  1.00  0.67           C  
ATOM   2037  O   THR A 127     -11.486   4.661  -2.588  1.00  0.67           O  
ATOM   2038  CB  THR A 127     -11.964   7.661  -3.857  1.00  0.67           C  
ATOM   2039  OG1 THR A 127     -11.717   8.347  -5.069  1.00  0.67           O  
ATOM   2040  CG2 THR A 127     -10.734   7.769  -2.970  1.00  0.67           C  
ATOM   2041  H   THR A 127     -14.073   6.899  -5.122  1.00  0.67           H  
ATOM   2042  HA  THR A 127     -11.373   5.870  -4.754  1.00  0.67           H  
ATOM   2043  HB  THR A 127     -12.841   8.096  -3.360  1.00  0.67           H  
ATOM   2044  HG1 THR A 127     -12.162   9.215  -5.016  1.00  0.67           H  
ATOM   2045 1HG2 THR A 127     -10.543   8.820  -2.757  1.00  0.67           H  
ATOM   2046 2HG2 THR A 127     -10.905   7.226  -2.039  1.00  0.67           H  
ATOM   2047 3HG2 THR A 127      -9.896   7.344  -3.497  1.00  0.67           H  
ATOM   2048  N   SER A 128     -13.665   5.243  -2.510  1.00  0.63           N  
ATOM   2049  CA  SER A 128     -13.912   4.355  -1.393  1.00  0.63           C  
ATOM   2050  C   SER A 128     -13.475   2.938  -1.760  1.00  0.63           C  
ATOM   2051  O   SER A 128     -12.839   2.279  -0.940  1.00  0.63           O  
ATOM   2052  CB  SER A 128     -15.376   4.361  -1.009  1.00  0.63           C  
ATOM   2053  OG  SER A 128     -15.763   5.593  -0.474  1.00  0.63           O  
ATOM   2054  H   SER A 128     -14.427   5.840  -2.861  1.00  0.63           H  
ATOM   2055  HA  SER A 128     -13.323   4.697  -0.540  1.00  0.63           H  
ATOM   2056 1HB  SER A 128     -15.977   4.155  -1.896  1.00  0.63           H  
ATOM   2057 2HB  SER A 128     -15.573   3.569  -0.288  1.00  0.63           H  
ATOM   2058  HG  SER A 128     -15.839   6.198  -1.240  1.00  0.63           H  
ATOM   2059  N   GLU A 129     -13.741   2.477  -3.000  1.00  0.61           N  
ATOM   2060  CA  GLU A 129     -13.281   1.138  -3.393  1.00  0.61           C  
ATOM   2061  C   GLU A 129     -11.757   1.025  -3.350  1.00  0.61           C  
ATOM   2062  O   GLU A 129     -11.220  -0.017  -2.960  1.00  0.61           O  
ATOM   2063  CB  GLU A 129     -13.810   0.763  -4.774  1.00  0.61           C  
ATOM   2064  CG  GLU A 129     -15.296   0.499  -4.755  1.00  0.61           C  
ATOM   2065  CD  GLU A 129     -15.956   0.314  -6.082  1.00  0.61           C  
ATOM   2066  OE1 GLU A 129     -15.811  -0.725  -6.711  1.00  0.61           O  
ATOM   2067  OE2 GLU A 129     -16.616   1.249  -6.485  1.00  0.61           O  
ATOM   2068  H   GLU A 129     -14.286   3.039  -3.667  1.00  0.61           H  
ATOM   2069  HA  GLU A 129     -13.689   0.425  -2.678  1.00  0.61           H  
ATOM   2070 1HB  GLU A 129     -13.626   1.585  -5.466  1.00  0.61           H  
ATOM   2071 2HB  GLU A 129     -13.283  -0.105  -5.157  1.00  0.61           H  
ATOM   2072 1HG  GLU A 129     -15.514  -0.357  -4.127  1.00  0.61           H  
ATOM   2073 2HG  GLU A 129     -15.724   1.335  -4.282  1.00  0.61           H  
ATOM   2074  N   ILE A 130     -11.046   2.100  -3.704  1.00  0.60           N  
ATOM   2075  CA  ILE A 130      -9.591   2.049  -3.649  1.00  0.60           C  
ATOM   2076  C   ILE A 130      -9.161   1.814  -2.210  1.00  0.60           C  
ATOM   2077  O   ILE A 130      -8.342   0.933  -1.928  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      -8.939   3.344  -4.165  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130      -9.204   3.506  -5.618  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      -7.461   3.319  -3.902  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130      -8.833   4.827  -6.147  1.00  0.60           C  
ATOM   2082  H   ILE A 130     -11.529   2.936  -4.046  1.00  0.60           H  
ATOM   2083  HA  ILE A 130      -9.239   1.212  -4.248  1.00  0.60           H  
ATOM   2084  HB  ILE A 130      -9.368   4.200  -3.657  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130      -8.662   2.752  -6.154  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130     -10.273   3.369  -5.796  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      -7.011   4.242  -4.263  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130      -7.300   3.228  -2.838  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      -7.011   2.470  -4.415  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130      -9.070   4.866  -7.209  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130      -9.372   5.607  -5.638  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      -7.766   4.986  -6.005  1.00  0.60           H  
ATOM   2093  N   LEU A 131      -9.754   2.572  -1.290  1.00  0.61           N  
ATOM   2094  CA  LEU A 131      -9.439   2.394   0.120  1.00  0.61           C  
ATOM   2095  C   LEU A 131      -9.824   1.018   0.637  1.00  0.61           C  
ATOM   2096  O   LEU A 131      -9.077   0.437   1.423  1.00  0.61           O  
ATOM   2097  CB  LEU A 131     -10.033   3.526   0.948  1.00  0.61           C  
ATOM   2098  CG  LEU A 131      -9.281   4.869   0.781  1.00  0.61           C  
ATOM   2099  CD1 LEU A 131     -10.034   5.916   1.401  1.00  0.61           C  
ATOM   2100  CD2 LEU A 131      -7.913   4.791   1.486  1.00  0.61           C  
ATOM   2101  H   LEU A 131     -10.434   3.273  -1.594  1.00  0.61           H  
ATOM   2102  HA  LEU A 131      -8.368   2.482   0.226  1.00  0.61           H  
ATOM   2103 1HB  LEU A 131     -11.071   3.677   0.637  1.00  0.61           H  
ATOM   2104 2HB  LEU A 131     -10.022   3.246   2.001  1.00  0.61           H  
ATOM   2105  HG  LEU A 131      -9.160   5.092  -0.284  1.00  0.61           H  
ATOM   2106 1HD1 LEU A 131      -9.512   6.867   1.286  1.00  0.61           H  
ATOM   2107 2HD1 LEU A 131     -10.991   5.947   0.905  1.00  0.61           H  
ATOM   2108 3HD1 LEU A 131     -10.164   5.702   2.457  1.00  0.61           H  
ATOM   2109 1HD2 LEU A 131      -7.396   5.743   1.378  1.00  0.61           H  
ATOM   2110 2HD2 LEU A 131      -8.066   4.583   2.548  1.00  0.61           H  
ATOM   2111 3HD2 LEU A 131      -7.321   4.011   1.059  1.00  0.61           H  
ATOM   2112  N   VAL A 132     -10.939   0.452   0.176  1.00  0.62           N  
ATOM   2113  CA  VAL A 132     -11.305  -0.880   0.642  1.00  0.62           C  
ATOM   2114  C   VAL A 132     -10.202  -1.864   0.257  1.00  0.62           C  
ATOM   2115  O   VAL A 132      -9.771  -2.672   1.087  1.00  0.62           O  
ATOM   2116  CB  VAL A 132     -12.639  -1.350   0.031  1.00  0.62           C  
ATOM   2117  CG1 VAL A 132     -12.889  -2.823   0.355  1.00  0.62           C  
ATOM   2118  CG2 VAL A 132     -13.778  -0.541   0.566  1.00  0.62           C  
ATOM   2119  H   VAL A 132     -11.546   0.967  -0.462  1.00  0.62           H  
ATOM   2120  HA  VAL A 132     -11.402  -0.860   1.727  1.00  0.62           H  
ATOM   2121  HB  VAL A 132     -12.582  -1.239  -1.048  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 132     -13.827  -3.146  -0.096  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 132     -12.071  -3.420  -0.045  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 132     -12.945  -2.953   1.433  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 132     -14.695  -0.886   0.101  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 132     -13.833  -0.678   1.636  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 132     -13.637   0.496   0.348  1.00  0.62           H  
ATOM   2128  N   ASP A 133      -9.714  -1.791  -0.990  1.00  0.65           N  
ATOM   2129  CA  ASP A 133      -8.628  -2.688  -1.371  1.00  0.65           C  
ATOM   2130  C   ASP A 133      -7.358  -2.455  -0.562  1.00  0.65           C  
ATOM   2131  O   ASP A 133      -6.677  -3.418  -0.214  1.00  0.65           O  
ATOM   2132  CB  ASP A 133      -8.300  -2.642  -2.857  1.00  0.65           C  
ATOM   2133  CG  ASP A 133      -9.324  -3.359  -3.718  1.00  0.65           C  
ATOM   2134  OD1 ASP A 133     -10.192  -4.027  -3.197  1.00  0.65           O  
ATOM   2135  OD2 ASP A 133      -9.196  -3.323  -4.918  1.00  0.65           O  
ATOM   2136  H   ASP A 133     -10.098  -1.112  -1.652  1.00  0.65           H  
ATOM   2137  HA  ASP A 133      -8.958  -3.703  -1.165  1.00  0.65           H  
ATOM   2138 1HB  ASP A 133      -8.256  -1.592  -3.172  1.00  0.65           H  
ATOM   2139 2HB  ASP A 133      -7.317  -3.078  -3.029  1.00  0.65           H  
ATOM   2140  N   ILE A 134      -7.060  -1.198  -0.218  1.00  0.68           N  
ATOM   2141  CA  ILE A 134      -5.886  -0.888   0.604  1.00  0.68           C  
ATOM   2142  C   ILE A 134      -6.034  -1.546   1.980  1.00  0.68           C  
ATOM   2143  O   ILE A 134      -5.100  -2.164   2.498  1.00  0.68           O  
ATOM   2144  CB  ILE A 134      -5.702   0.640   0.725  1.00  0.68           C  
ATOM   2145  CG1 ILE A 134      -5.274   1.213  -0.646  1.00  0.68           C  
ATOM   2146  CG2 ILE A 134      -4.684   0.970   1.793  1.00  0.68           C  
ATOM   2147  CD1 ILE A 134      -5.380   2.714  -0.746  1.00  0.68           C  
ATOM   2148  H   ILE A 134      -7.646  -0.437  -0.566  1.00  0.68           H  
ATOM   2149  HA  ILE A 134      -5.004  -1.297   0.122  1.00  0.68           H  
ATOM   2150  HB  ILE A 134      -6.644   1.093   0.990  1.00  0.68           H  
ATOM   2151 1HG1 ILE A 134      -4.235   0.939  -0.808  1.00  0.68           H  
ATOM   2152 2HG1 ILE A 134      -5.877   0.764  -1.435  1.00  0.68           H  
ATOM   2153 1HG2 ILE A 134      -4.576   2.050   1.866  1.00  0.68           H  
ATOM   2154 2HG2 ILE A 134      -5.031   0.573   2.745  1.00  0.68           H  
ATOM   2155 3HG2 ILE A 134      -3.724   0.523   1.536  1.00  0.68           H  
ATOM   2156 1HD1 ILE A 134      -5.033   3.042  -1.724  1.00  0.68           H  
ATOM   2157 2HD1 ILE A 134      -6.396   3.002  -0.627  1.00  0.68           H  
ATOM   2158 3HD1 ILE A 134      -4.788   3.170   0.026  1.00  0.68           H  
ATOM   2159  N   PHE A 135      -7.219  -1.463   2.566  1.00  0.71           N  
ATOM   2160  CA  PHE A 135      -7.427  -2.129   3.843  1.00  0.71           C  
ATOM   2161  C   PHE A 135      -7.247  -3.634   3.717  1.00  0.71           C  
ATOM   2162  O   PHE A 135      -6.618  -4.278   4.569  1.00  0.71           O  
ATOM   2163  CB  PHE A 135      -8.830  -1.832   4.361  1.00  0.71           C  
ATOM   2164  CG  PHE A 135      -8.908  -0.593   5.086  1.00  0.71           C  
ATOM   2165  CD1 PHE A 135      -9.445   0.530   4.545  1.00  0.71           C  
ATOM   2166  CD2 PHE A 135      -8.440  -0.557   6.350  1.00  0.71           C  
ATOM   2167  CE1 PHE A 135      -9.495   1.661   5.258  1.00  0.71           C  
ATOM   2168  CE2 PHE A 135      -8.496   0.560   7.076  1.00  0.71           C  
ATOM   2169  CZ  PHE A 135      -9.031   1.679   6.531  1.00  0.71           C  
ATOM   2170  H   PHE A 135      -7.971  -0.934   2.123  1.00  0.71           H  
ATOM   2171  HA  PHE A 135      -6.694  -1.749   4.556  1.00  0.71           H  
ATOM   2172 1HB  PHE A 135      -9.519  -1.777   3.520  1.00  0.71           H  
ATOM   2173 2HB  PHE A 135      -9.163  -2.635   5.002  1.00  0.71           H  
ATOM   2174  HD1 PHE A 135      -9.827   0.508   3.546  1.00  0.71           H  
ATOM   2175  HD2 PHE A 135      -8.022  -1.453   6.760  1.00  0.71           H  
ATOM   2176  HE1 PHE A 135      -9.894   2.533   4.813  1.00  0.71           H  
ATOM   2177  HE2 PHE A 135      -8.108   0.569   8.080  1.00  0.71           H  
ATOM   2178  HZ  PHE A 135      -9.074   2.579   7.108  1.00  0.71           H  
ATOM   2179  N   ARG A 136      -7.738  -4.213   2.627  1.00  0.73           N  
ATOM   2180  CA  ARG A 136      -7.600  -5.647   2.464  1.00  0.73           C  
ATOM   2181  C   ARG A 136      -6.126  -6.043   2.250  1.00  0.73           C  
ATOM   2182  O   ARG A 136      -5.641  -6.984   2.876  1.00  0.73           O  
ATOM   2183  CB  ARG A 136      -8.485  -6.106   1.314  1.00  0.73           C  
ATOM   2184  CG  ARG A 136      -9.995  -6.011   1.610  1.00  0.73           C  
ATOM   2185  CD  ARG A 136     -10.825  -6.254   0.400  1.00  0.73           C  
ATOM   2186  NE  ARG A 136     -10.762  -7.636  -0.060  1.00  0.73           N  
ATOM   2187  CZ  ARG A 136     -11.047  -8.034  -1.319  1.00  0.73           C  
ATOM   2188  NH1 ARG A 136     -11.379  -7.149  -2.234  1.00  0.73           N  
ATOM   2189  NH2 ARG A 136     -10.989  -9.318  -1.636  1.00  0.73           N  
ATOM   2190  H   ARG A 136      -8.254  -3.660   1.939  1.00  0.73           H  
ATOM   2191  HA  ARG A 136      -7.957  -6.127   3.374  1.00  0.73           H  
ATOM   2192 1HB  ARG A 136      -8.281  -5.496   0.437  1.00  0.73           H  
ATOM   2193 2HB  ARG A 136      -8.252  -7.137   1.061  1.00  0.73           H  
ATOM   2194 1HG  ARG A 136     -10.262  -6.754   2.358  1.00  0.73           H  
ATOM   2195 2HG  ARG A 136     -10.232  -5.017   1.992  1.00  0.73           H  
ATOM   2196 1HD  ARG A 136     -11.865  -6.017   0.628  1.00  0.73           H  
ATOM   2197 2HD  ARG A 136     -10.480  -5.606  -0.410  1.00  0.73           H  
ATOM   2198  HE  ARG A 136     -10.510  -8.348   0.613  1.00  0.73           H  
ATOM   2199 1HH1 ARG A 136     -11.409  -6.158  -2.003  1.00  0.73           H  
ATOM   2200 2HH1 ARG A 136     -11.588  -7.447  -3.177  1.00  0.73           H  
ATOM   2201 1HH2 ARG A 136     -10.733 -10.001  -0.937  1.00  0.73           H  
ATOM   2202 2HH2 ARG A 136     -11.203  -9.615  -2.579  1.00  0.73           H  
ATOM   2203  N   GLU A 137      -5.386  -5.269   1.441  1.00  0.75           N  
ATOM   2204  CA  GLU A 137      -3.965  -5.528   1.158  1.00  0.75           C  
ATOM   2205  C   GLU A 137      -3.115  -5.526   2.418  1.00  0.75           C  
ATOM   2206  O   GLU A 137      -2.192  -6.327   2.575  1.00  0.75           O  
ATOM   2207  CB  GLU A 137      -3.387  -4.481   0.195  1.00  0.75           C  
ATOM   2208  CG  GLU A 137      -1.908  -4.708  -0.146  1.00  0.75           C  
ATOM   2209  CD  GLU A 137      -1.305  -3.709  -1.136  1.00  0.75           C  
ATOM   2210  OE1 GLU A 137      -1.376  -2.516  -0.896  1.00  0.75           O  
ATOM   2211  OE2 GLU A 137      -0.756  -4.143  -2.118  1.00  0.75           O  
ATOM   2212  H   GLU A 137      -5.835  -4.491   0.969  1.00  0.75           H  
ATOM   2213  HA  GLU A 137      -3.885  -6.512   0.696  1.00  0.75           H  
ATOM   2214 1HB  GLU A 137      -3.962  -4.482  -0.732  1.00  0.75           H  
ATOM   2215 2HB  GLU A 137      -3.487  -3.488   0.640  1.00  0.75           H  
ATOM   2216 1HG  GLU A 137      -1.351  -4.649   0.787  1.00  0.75           H  
ATOM   2217 2HG  GLU A 137      -1.791  -5.717  -0.538  1.00  0.75           H  
ATOM   2218  N   LEU A 138      -3.444  -4.611   3.315  1.00  0.75           N  
ATOM   2219  CA  LEU A 138      -2.728  -4.419   4.557  1.00  0.75           C  
ATOM   2220  C   LEU A 138      -3.256  -5.291   5.702  1.00  0.75           C  
ATOM   2221  O   LEU A 138      -2.757  -5.206   6.823  1.00  0.75           O  
ATOM   2222  CB  LEU A 138      -2.822  -2.938   4.922  1.00  0.75           C  
ATOM   2223  CG  LEU A 138      -2.143  -1.973   3.887  1.00  0.75           C  
ATOM   2224  CD1 LEU A 138      -2.411  -0.551   4.257  1.00  0.75           C  
ATOM   2225  CD2 LEU A 138      -0.651  -2.228   3.836  1.00  0.75           C  
ATOM   2226  H   LEU A 138      -4.209  -3.970   3.095  1.00  0.75           H  
ATOM   2227  HA  LEU A 138      -1.684  -4.673   4.388  1.00  0.75           H  
ATOM   2228 1HB  LEU A 138      -3.884  -2.669   4.976  1.00  0.75           H  
ATOM   2229 2HB  LEU A 138      -2.386  -2.801   5.889  1.00  0.75           H  
ATOM   2230  HG  LEU A 138      -2.573  -2.153   2.898  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 138      -1.953   0.113   3.523  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 138      -3.484  -0.394   4.274  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 138      -2.001  -0.353   5.210  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 138      -0.201  -1.559   3.102  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 138      -0.199  -2.047   4.802  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 138      -0.475  -3.262   3.544  1.00  0.75           H  
ATOM   2237  N   ASN A 139      -4.269  -6.125   5.426  1.00  0.75           N  
ATOM   2238  CA  ASN A 139      -4.917  -6.986   6.419  1.00  0.75           C  
ATOM   2239  C   ASN A 139      -5.476  -6.219   7.620  1.00  0.75           C  
ATOM   2240  O   ASN A 139      -5.390  -6.679   8.763  1.00  0.75           O  
ATOM   2241  CB  ASN A 139      -3.966  -8.076   6.887  1.00  0.75           C  
ATOM   2242  CG  ASN A 139      -3.590  -9.033   5.784  1.00  0.75           C  
ATOM   2243  OD1 ASN A 139      -4.456  -9.549   5.066  1.00  0.75           O  
ATOM   2244  ND2 ASN A 139      -2.310  -9.281   5.637  1.00  0.75           N  
ATOM   2245  H   ASN A 139      -4.626  -6.188   4.475  1.00  0.75           H  
ATOM   2246  HA  ASN A 139      -5.767  -7.465   5.929  1.00  0.75           H  
ATOM   2247 1HB  ASN A 139      -3.059  -7.639   7.296  1.00  0.75           H  
ATOM   2248 2HB  ASN A 139      -4.440  -8.642   7.687  1.00  0.75           H  
ATOM   2249 1HD2 ASN A 139      -2.001  -9.906   4.920  1.00  0.75           H  
ATOM   2250 2HD2 ASN A 139      -1.643  -8.842   6.239  1.00  0.75           H  
ATOM   2251  N   ILE A 140      -6.070  -5.061   7.352  1.00  0.73           N  
ATOM   2252  CA  ILE A 140      -6.680  -4.224   8.376  1.00  0.73           C  
ATOM   2253  C   ILE A 140      -8.166  -4.109   8.161  1.00  0.73           C  
ATOM   2254  O   ILE A 140      -8.616  -3.819   7.060  1.00  0.73           O  
ATOM   2255  CB  ILE A 140      -6.059  -2.819   8.387  1.00  0.73           C  
ATOM   2256  CG1 ILE A 140      -4.607  -2.908   8.756  1.00  0.73           C  
ATOM   2257  CG2 ILE A 140      -6.826  -1.899   9.334  1.00  0.73           C  
ATOM   2258  CD1 ILE A 140      -3.866  -1.656   8.530  1.00  0.73           C  
ATOM   2259  H   ILE A 140      -6.117  -4.749   6.380  1.00  0.73           H  
ATOM   2260  HA  ILE A 140      -6.511  -4.685   9.347  1.00  0.73           H  
ATOM   2261  HB  ILE A 140      -6.093  -2.415   7.377  1.00  0.73           H  
ATOM   2262 1HG1 ILE A 140      -4.533  -3.170   9.810  1.00  0.73           H  
ATOM   2263 2HG1 ILE A 140      -4.137  -3.686   8.179  1.00  0.73           H  
ATOM   2264 1HG2 ILE A 140      -6.386  -0.901   9.317  1.00  0.73           H  
ATOM   2265 2HG2 ILE A 140      -7.856  -1.842   9.018  1.00  0.73           H  
ATOM   2266 3HG2 ILE A 140      -6.788  -2.296  10.345  1.00  0.73           H  
ATOM   2267 1HD1 ILE A 140      -2.843  -1.811   8.834  1.00  0.73           H  
ATOM   2268 2HD1 ILE A 140      -3.906  -1.402   7.474  1.00  0.73           H  
ATOM   2269 3HD1 ILE A 140      -4.296  -0.853   9.110  1.00  0.73           H  
ATOM   2270  N   TYR A 141      -8.944  -4.329   9.201  1.00  0.72           N  
ATOM   2271  CA  TYR A 141     -10.372  -4.205   9.024  1.00  0.72           C  
ATOM   2272  C   TYR A 141     -10.860  -2.873   9.615  1.00  0.72           C  
ATOM   2273  O   TYR A 141     -10.471  -2.530  10.738  1.00  0.72           O  
ATOM   2274  CB  TYR A 141     -11.048  -5.391   9.693  1.00  0.72           C  
ATOM   2275  CG  TYR A 141     -10.722  -6.682   8.997  1.00  0.72           C  
ATOM   2276  CD1 TYR A 141      -9.529  -7.343   9.288  1.00  0.72           C  
ATOM   2277  CD2 TYR A 141     -11.602  -7.212   8.076  1.00  0.72           C  
ATOM   2278  CE1 TYR A 141      -9.224  -8.528   8.648  1.00  0.72           C  
ATOM   2279  CE2 TYR A 141     -11.299  -8.399   7.442  1.00  0.72           C  
ATOM   2280  CZ  TYR A 141     -10.117  -9.056   7.721  1.00  0.72           C  
ATOM   2281  OH  TYR A 141      -9.823 -10.238   7.080  1.00  0.72           O  
ATOM   2282  H   TYR A 141      -8.547  -4.582  10.095  1.00  0.72           H  
ATOM   2283  HA  TYR A 141     -10.591  -4.283   7.969  1.00  0.72           H  
ATOM   2284 1HB  TYR A 141     -10.729  -5.464  10.734  1.00  0.72           H  
ATOM   2285 2HB  TYR A 141     -12.128  -5.254   9.681  1.00  0.72           H  
ATOM   2286  HD1 TYR A 141      -8.832  -6.925  10.017  1.00  0.72           H  
ATOM   2287  HD2 TYR A 141     -12.535  -6.694   7.852  1.00  0.72           H  
ATOM   2288  HE1 TYR A 141      -8.289  -9.044   8.871  1.00  0.72           H  
ATOM   2289  HE2 TYR A 141     -11.995  -8.820   6.720  1.00  0.72           H  
ATOM   2290  HH  TYR A 141      -8.978 -10.571   7.394  1.00  0.72           H  
ATOM   2291  N   PRO A 142     -11.610  -2.053   8.854  1.00  0.70           N  
ATOM   2292  CA  PRO A 142     -12.260  -0.841   9.307  1.00  0.70           C  
ATOM   2293  C   PRO A 142     -13.299  -1.200  10.385  1.00  0.70           C  
ATOM   2294  O   PRO A 142     -13.858  -2.284  10.306  1.00  0.70           O  
ATOM   2295  CB  PRO A 142     -12.914  -0.325   8.028  1.00  0.70           C  
ATOM   2296  CG  PRO A 142     -12.179  -0.944   6.902  1.00  0.70           C  
ATOM   2297  CD  PRO A 142     -11.736  -2.284   7.397  1.00  0.70           C  
ATOM   2298  HA  PRO A 142     -11.506  -0.133   9.640  1.00  0.70           H  
ATOM   2299 1HB  PRO A 142     -13.982  -0.522   8.036  1.00  0.70           H  
ATOM   2300 2HB  PRO A 142     -12.800   0.744   7.996  1.00  0.70           H  
ATOM   2301 1HG  PRO A 142     -12.822  -1.014   6.014  1.00  0.70           H  
ATOM   2302 2HG  PRO A 142     -11.351  -0.301   6.630  1.00  0.70           H  
ATOM   2303 1HD  PRO A 142     -12.472  -3.070   7.166  1.00  0.70           H  
ATOM   2304 2HD  PRO A 142     -10.758  -2.466   6.933  1.00  0.70           H  
ATOM   2305  N   PRO A 143     -13.570  -0.362  11.392  1.00  0.69           N  
ATOM   2306  CA  PRO A 143     -14.645  -0.494  12.362  1.00  0.69           C  
ATOM   2307  C   PRO A 143     -15.979  -0.465  11.645  1.00  0.69           C  
ATOM   2308  O   PRO A 143     -16.106   0.190  10.611  1.00  0.69           O  
ATOM   2309  CB  PRO A 143     -14.450   0.733  13.257  1.00  0.69           C  
ATOM   2310  CG  PRO A 143     -13.006   1.081  13.098  1.00  0.69           C  
ATOM   2311  CD  PRO A 143     -12.657   0.692  11.682  1.00  0.69           C  
ATOM   2312  HA  PRO A 143     -14.518  -1.430  12.924  1.00  0.69           H  
ATOM   2313 1HB  PRO A 143     -15.110   1.547  12.928  1.00  0.69           H  
ATOM   2314 2HB  PRO A 143     -14.726   0.495  14.293  1.00  0.69           H  
ATOM   2315 1HG  PRO A 143     -12.856   2.159  13.283  1.00  0.69           H  
ATOM   2316 2HG  PRO A 143     -12.398   0.543  13.837  1.00  0.69           H  
ATOM   2317 1HD  PRO A 143     -12.721   1.496  10.976  1.00  0.69           H  
ATOM   2318 2HD  PRO A 143     -11.703   0.265  11.726  1.00  0.69           H  
ATOM   2319  N   LYS A 144     -16.993  -1.120  12.204  1.00  0.67           N  
ATOM   2320  CA  LYS A 144     -18.337  -1.063  11.621  1.00  0.67           C  
ATOM   2321  C   LYS A 144     -18.747   0.327  11.067  1.00  0.67           C  
ATOM   2322  O   LYS A 144     -19.151   0.376   9.913  1.00  0.67           O  
ATOM   2323  CB  LYS A 144     -19.394  -1.620  12.575  1.00  0.67           C  
ATOM   2324  CG  LYS A 144     -20.805  -1.592  11.997  1.00  0.67           C  
ATOM   2325  CD  LYS A 144     -21.798  -2.237  12.941  1.00  0.67           C  
ATOM   2326  CE  LYS A 144     -23.219  -2.143  12.419  1.00  0.67           C  
ATOM   2327  NZ  LYS A 144     -24.179  -2.852  13.315  1.00  0.67           N  
ATOM   2328  H   LYS A 144     -16.840  -1.666  13.043  1.00  0.67           H  
ATOM   2329  HA  LYS A 144     -18.340  -1.743  10.768  1.00  0.67           H  
ATOM   2330 1HB  LYS A 144     -19.167  -2.674  12.771  1.00  0.67           H  
ATOM   2331 2HB  LYS A 144     -19.387  -1.112  13.528  1.00  0.67           H  
ATOM   2332 1HG  LYS A 144     -21.105  -0.564  11.794  1.00  0.67           H  
ATOM   2333 2HG  LYS A 144     -20.811  -2.150  11.056  1.00  0.67           H  
ATOM   2334 1HD  LYS A 144     -21.540  -3.296  13.052  1.00  0.67           H  
ATOM   2335 2HD  LYS A 144     -21.740  -1.761  13.916  1.00  0.67           H  
ATOM   2336 1HE  LYS A 144     -23.505  -1.097  12.356  1.00  0.67           H  
ATOM   2337 2HE  LYS A 144     -23.268  -2.579  11.426  1.00  0.67           H  
ATOM   2338 1HZ  LYS A 144     -25.113  -2.771  12.946  1.00  0.67           H  
ATOM   2339 2HZ  LYS A 144     -23.921  -3.831  13.364  1.00  0.67           H  
ATOM   2340 3HZ  LYS A 144     -24.146  -2.447  14.236  1.00  0.67           H  
ATOM   2341  N   PRO A 145     -18.703   1.460  11.823  1.00  0.66           N  
ATOM   2342  CA  PRO A 145     -19.072   2.792  11.339  1.00  0.66           C  
ATOM   2343  C   PRO A 145     -18.218   3.290  10.169  1.00  0.66           C  
ATOM   2344  O   PRO A 145     -18.656   4.142   9.390  1.00  0.66           O  
ATOM   2345  CB  PRO A 145     -18.895   3.658  12.588  1.00  0.66           C  
ATOM   2346  CG  PRO A 145     -18.001   2.880  13.496  1.00  0.66           C  
ATOM   2347  CD  PRO A 145     -18.362   1.452  13.268  1.00  0.66           C  
ATOM   2348  HA  PRO A 145     -20.122   2.781  11.049  1.00  0.66           H  
ATOM   2349 1HB  PRO A 145     -18.424   4.601  12.304  1.00  0.66           H  
ATOM   2350 2HB  PRO A 145     -19.871   3.911  13.034  1.00  0.66           H  
ATOM   2351 1HG  PRO A 145     -16.953   3.100  13.247  1.00  0.66           H  
ATOM   2352 2HG  PRO A 145     -18.150   3.206  14.535  1.00  0.66           H  
ATOM   2353 1HD  PRO A 145     -17.513   0.873  13.537  1.00  0.66           H  
ATOM   2354 2HD  PRO A 145     -19.246   1.194  13.864  1.00  0.66           H  
ATOM   2355  N   VAL A 146     -17.012   2.752  10.012  1.00  0.65           N  
ATOM   2356  CA  VAL A 146     -16.177   3.147   8.898  1.00  0.65           C  
ATOM   2357  C   VAL A 146     -16.659   2.332   7.721  1.00  0.65           C  
ATOM   2358  O   VAL A 146     -16.758   2.840   6.606  1.00  0.65           O  
ATOM   2359  CB  VAL A 146     -14.696   2.917   9.143  1.00  0.65           C  
ATOM   2360  CG1 VAL A 146     -13.923   3.248   7.887  1.00  0.65           C  
ATOM   2361  CG2 VAL A 146     -14.243   3.760  10.306  1.00  0.65           C  
ATOM   2362  H   VAL A 146     -16.665   2.031  10.633  1.00  0.65           H  
ATOM   2363  HA  VAL A 146     -16.329   4.207   8.689  1.00  0.65           H  
ATOM   2364  HB  VAL A 146     -14.528   1.868   9.369  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 146     -12.867   3.068   8.065  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 146     -14.269   2.619   7.068  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 146     -14.081   4.294   7.628  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 146     -13.187   3.614  10.493  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 146     -14.420   4.804  10.096  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 146     -14.812   3.478  11.194  1.00  0.65           H  
ATOM   2371  N   ARG A 147     -16.953   1.047   7.974  1.00  0.63           N  
ATOM   2372  CA  ARG A 147     -17.477   0.181   6.928  1.00  0.63           C  
ATOM   2373  C   ARG A 147     -18.809   0.765   6.431  1.00  0.63           C  
ATOM   2374  O   ARG A 147     -19.060   0.812   5.225  1.00  0.63           O  
ATOM   2375  CB  ARG A 147     -17.651  -1.275   7.411  1.00  0.63           C  
ATOM   2376  CG  ARG A 147     -16.347  -2.087   7.598  1.00  0.63           C  
ATOM   2377  CD  ARG A 147     -16.582  -3.608   7.747  1.00  0.63           C  
ATOM   2378  NE  ARG A 147     -17.100  -4.057   9.070  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147     -16.290  -4.418  10.101  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147     -15.004  -4.388   9.955  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147     -16.777  -4.820  11.252  1.00  0.63           N  
ATOM   2382  H   ARG A 147     -16.826   0.686   8.919  1.00  0.63           H  
ATOM   2383  HA  ARG A 147     -16.771   0.177   6.103  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147     -18.139  -1.280   8.366  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147     -18.277  -1.824   6.708  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147     -15.668  -1.913   6.770  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147     -15.881  -1.751   8.524  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147     -17.303  -3.920   6.996  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147     -15.640  -4.120   7.566  1.00  0.63           H  
ATOM   2390  HE  ARG A 147     -18.126  -4.139   9.223  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147     -14.600  -4.071   9.088  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147     -14.411  -4.632  10.728  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147     -17.788  -4.889  11.386  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147     -16.163  -5.095  11.994  1.00  0.63           H  
ATOM   2395  N   ILE A 148     -19.627   1.315   7.351  1.00  0.61           N  
ATOM   2396  CA  ILE A 148     -20.878   1.948   6.938  1.00  0.61           C  
ATOM   2397  C   ILE A 148     -20.566   3.136   6.064  1.00  0.61           C  
ATOM   2398  O   ILE A 148     -21.151   3.287   4.989  1.00  0.61           O  
ATOM   2399  CB  ILE A 148     -21.740   2.452   8.126  1.00  0.61           C  
ATOM   2400  CG1 ILE A 148     -22.291   1.283   8.930  1.00  0.61           C  
ATOM   2401  CG2 ILE A 148     -22.863   3.349   7.610  1.00  0.61           C  
ATOM   2402  CD1 ILE A 148     -22.918   1.665  10.236  1.00  0.61           C  
ATOM   2403  H   ILE A 148     -19.389   1.239   8.335  1.00  0.61           H  
ATOM   2404  HA  ILE A 148     -21.459   1.244   6.356  1.00  0.61           H  
ATOM   2405  HB  ILE A 148     -21.109   3.026   8.794  1.00  0.61           H  
ATOM   2406 1HG1 ILE A 148     -23.034   0.768   8.331  1.00  0.61           H  
ATOM   2407 2HG1 ILE A 148     -21.485   0.606   9.149  1.00  0.61           H  
ATOM   2408 1HG2 ILE A 148     -23.449   3.720   8.450  1.00  0.61           H  
ATOM   2409 2HG2 ILE A 148     -22.435   4.192   7.074  1.00  0.61           H  
ATOM   2410 3HG2 ILE A 148     -23.506   2.786   6.945  1.00  0.61           H  
ATOM   2411 1HD1 ILE A 148     -23.275   0.766  10.731  1.00  0.61           H  
ATOM   2412 2HD1 ILE A 148     -22.201   2.156  10.869  1.00  0.61           H  
ATOM   2413 3HD1 ILE A 148     -23.755   2.337  10.053  1.00  0.61           H  
ATOM   2414  N   ALA A 149     -19.634   3.987   6.490  1.00  0.60           N  
ATOM   2415  CA  ALA A 149     -19.311   5.136   5.673  1.00  0.60           C  
ATOM   2416  C   ALA A 149     -18.792   4.712   4.290  1.00  0.60           C  
ATOM   2417  O   ALA A 149     -19.213   5.286   3.283  1.00  0.60           O  
ATOM   2418  CB  ALA A 149     -18.283   6.003   6.385  1.00  0.60           C  
ATOM   2419  H   ALA A 149     -19.172   3.858   7.392  1.00  0.60           H  
ATOM   2420  HA  ALA A 149     -20.223   5.711   5.532  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149     -18.074   6.878   5.787  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149     -18.667   6.308   7.344  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149     -17.366   5.432   6.530  1.00  0.60           H  
ATOM   2424  N   LEU A 150     -17.934   3.681   4.214  1.00  0.59           N  
ATOM   2425  CA  LEU A 150     -17.398   3.235   2.921  1.00  0.59           C  
ATOM   2426  C   LEU A 150     -18.508   2.719   2.016  1.00  0.59           C  
ATOM   2427  O   LEU A 150     -18.544   3.046   0.826  1.00  0.59           O  
ATOM   2428  CB  LEU A 150     -16.296   2.180   3.131  1.00  0.59           C  
ATOM   2429  CG  LEU A 150     -14.967   2.720   3.700  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150     -14.053   1.548   4.104  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150     -14.300   3.582   2.602  1.00  0.59           C  
ATOM   2432  H   LEU A 150     -17.621   3.230   5.068  1.00  0.59           H  
ATOM   2433  HA  LEU A 150     -16.940   4.088   2.428  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150     -16.671   1.429   3.826  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150     -16.084   1.702   2.178  1.00  0.59           H  
ATOM   2436  HG  LEU A 150     -15.161   3.329   4.586  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150     -13.114   1.931   4.500  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150     -14.550   0.950   4.871  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150     -13.851   0.935   3.242  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150     -13.367   3.983   2.947  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150     -14.113   2.966   1.720  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150     -14.964   4.408   2.333  1.00  0.59           H  
ATOM   2443  N   LEU A 151     -19.454   1.973   2.579  1.00  0.59           N  
ATOM   2444  CA  LEU A 151     -20.600   1.521   1.809  1.00  0.59           C  
ATOM   2445  C   LEU A 151     -21.458   2.680   1.360  1.00  0.59           C  
ATOM   2446  O   LEU A 151     -21.922   2.705   0.228  1.00  0.59           O  
ATOM   2447  CB  LEU A 151     -21.439   0.567   2.630  1.00  0.59           C  
ATOM   2448  CG  LEU A 151     -20.911  -0.765   2.824  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151     -21.661  -1.449   3.891  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151     -21.100  -1.519   1.511  1.00  0.59           C  
ATOM   2451  H   LEU A 151     -19.375   1.708   3.562  1.00  0.59           H  
ATOM   2452  HA  LEU A 151     -20.234   0.998   0.927  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151     -21.539   1.002   3.619  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151     -22.418   0.477   2.168  1.00  0.59           H  
ATOM   2455  HG  LEU A 151     -19.893  -0.714   3.108  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151     -21.275  -2.453   4.025  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151     -21.541  -0.889   4.809  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151     -22.700  -1.485   3.619  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151     -20.752  -2.534   1.605  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151     -22.161  -1.535   1.266  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151     -20.549  -1.016   0.716  1.00  0.59           H  
ATOM   2462  N   CYS A 152     -21.640   3.679   2.215  1.00  0.59           N  
ATOM   2463  CA  CYS A 152     -22.452   4.816   1.828  1.00  0.59           C  
ATOM   2464  C   CYS A 152     -21.797   5.516   0.650  1.00  0.59           C  
ATOM   2465  O   CYS A 152     -22.465   5.917  -0.303  1.00  0.59           O  
ATOM   2466  CB  CYS A 152     -22.568   5.794   2.977  1.00  0.59           C  
ATOM   2467  SG  CYS A 152     -23.533   5.182   4.366  1.00  0.59           S  
ATOM   2468  H   CYS A 152     -21.248   3.631   3.156  1.00  0.59           H  
ATOM   2469  HA  CYS A 152     -23.438   4.468   1.539  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152     -21.580   6.047   3.343  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152     -23.014   6.700   2.628  1.00  0.59           H  
ATOM   2472  HG  CYS A 152     -22.640   4.216   4.707  1.00  0.59           H  
ATOM   2473  N   GLY A 153     -20.468   5.607   0.697  1.00  0.60           N  
ATOM   2474  CA  GLY A 153     -19.667   6.207  -0.357  1.00  0.60           C  
ATOM   2475  C   GLY A 153     -19.865   5.472  -1.682  1.00  0.60           C  
ATOM   2476  O   GLY A 153     -20.188   6.088  -2.706  1.00  0.60           O  
ATOM   2477  H   GLY A 153     -19.986   5.266   1.529  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153     -19.932   7.256  -0.469  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153     -18.616   6.168  -0.066  1.00  0.60           H  
ATOM   2480  N   ILE A 154     -19.680   4.143  -1.661  1.00  0.62           N  
ATOM   2481  CA  ILE A 154     -19.793   3.319  -2.863  1.00  0.62           C  
ATOM   2482  C   ILE A 154     -21.199   3.315  -3.426  1.00  0.62           C  
ATOM   2483  O   ILE A 154     -21.417   3.509  -4.621  1.00  0.62           O  
ATOM   2484  CB  ILE A 154     -19.415   1.847  -2.580  1.00  0.62           C  
ATOM   2485  CG1 ILE A 154     -17.947   1.746  -2.224  1.00  0.62           C  
ATOM   2486  CG2 ILE A 154     -19.720   0.994  -3.807  1.00  0.62           C  
ATOM   2487  CD1 ILE A 154     -17.530   0.392  -1.662  1.00  0.62           C  
ATOM   2488  H   ILE A 154     -19.423   3.703  -0.775  1.00  0.62           H  
ATOM   2489  HA  ILE A 154     -19.117   3.722  -3.621  1.00  0.62           H  
ATOM   2490  HB  ILE A 154     -19.990   1.484  -1.722  1.00  0.62           H  
ATOM   2491 1HG1 ILE A 154     -17.381   1.967  -3.102  1.00  0.62           H  
ATOM   2492 2HG1 ILE A 154     -17.722   2.501  -1.481  1.00  0.62           H  
ATOM   2493 1HG2 ILE A 154     -19.451  -0.036  -3.600  1.00  0.62           H  
ATOM   2494 2HG2 ILE A 154     -20.780   1.055  -4.049  1.00  0.62           H  
ATOM   2495 3HG2 ILE A 154     -19.132   1.355  -4.656  1.00  0.62           H  
ATOM   2496 1HD1 ILE A 154     -16.464   0.410  -1.429  1.00  0.62           H  
ATOM   2497 2HD1 ILE A 154     -18.099   0.193  -0.756  1.00  0.62           H  
ATOM   2498 3HD1 ILE A 154     -17.728  -0.389  -2.398  1.00  0.62           H  
ATOM   2499  N   VAL A 155     -22.173   3.098  -2.563  1.00  0.65           N  
ATOM   2500  CA  VAL A 155     -23.551   3.015  -2.988  1.00  0.65           C  
ATOM   2501  C   VAL A 155     -24.000   4.355  -3.552  1.00  0.65           C  
ATOM   2502  O   VAL A 155     -24.657   4.416  -4.589  1.00  0.65           O  
ATOM   2503  CB  VAL A 155     -24.401   2.575  -1.797  1.00  0.65           C  
ATOM   2504  CG1 VAL A 155     -25.855   2.617  -2.097  1.00  0.65           C  
ATOM   2505  CG2 VAL A 155     -24.012   1.176  -1.434  1.00  0.65           C  
ATOM   2506  H   VAL A 155     -21.959   2.971  -1.577  1.00  0.65           H  
ATOM   2507  HA  VAL A 155     -23.629   2.258  -3.768  1.00  0.65           H  
ATOM   2508  HB  VAL A 155     -24.206   3.249  -0.964  1.00  0.65           H  
ATOM   2509 1HG1 VAL A 155     -26.402   2.301  -1.211  1.00  0.65           H  
ATOM   2510 2HG1 VAL A 155     -26.149   3.628  -2.371  1.00  0.65           H  
ATOM   2511 3HG1 VAL A 155     -26.065   1.938  -2.906  1.00  0.65           H  
ATOM   2512 1HG2 VAL A 155     -24.592   0.868  -0.566  1.00  0.65           H  
ATOM   2513 2HG2 VAL A 155     -24.222   0.533  -2.281  1.00  0.65           H  
ATOM   2514 3HG2 VAL A 155     -22.956   1.120  -1.201  1.00  0.65           H  
ATOM   2515  N   TYR A 156     -23.651   5.450  -2.895  1.00  0.69           N  
ATOM   2516  CA  TYR A 156     -24.019   6.748  -3.421  1.00  0.69           C  
ATOM   2517  C   TYR A 156     -23.376   7.015  -4.790  1.00  0.69           C  
ATOM   2518  O   TYR A 156     -24.058   7.326  -5.772  1.00  0.69           O  
ATOM   2519  CB  TYR A 156     -23.579   7.832  -2.448  1.00  0.69           C  
ATOM   2520  CG  TYR A 156     -23.936   9.221  -2.849  1.00  0.69           C  
ATOM   2521  CD1 TYR A 156     -25.225   9.679  -2.637  1.00  0.69           C  
ATOM   2522  CD2 TYR A 156     -22.989  10.050  -3.423  1.00  0.69           C  
ATOM   2523  CE1 TYR A 156     -25.567  10.962  -2.993  1.00  0.69           C  
ATOM   2524  CE2 TYR A 156     -23.333  11.337  -3.784  1.00  0.69           C  
ATOM   2525  CZ  TYR A 156     -24.616  11.795  -3.567  1.00  0.69           C  
ATOM   2526  OH  TYR A 156     -24.957  13.079  -3.923  1.00  0.69           O  
ATOM   2527  H   TYR A 156     -23.124   5.409  -2.023  1.00  0.69           H  
ATOM   2528  HA  TYR A 156     -25.102   6.780  -3.540  1.00  0.69           H  
ATOM   2529 1HB  TYR A 156     -24.009   7.637  -1.480  1.00  0.69           H  
ATOM   2530 2HB  TYR A 156     -22.495   7.782  -2.325  1.00  0.69           H  
ATOM   2531  HD1 TYR A 156     -25.968   9.023  -2.185  1.00  0.69           H  
ATOM   2532  HD2 TYR A 156     -21.972   9.686  -3.590  1.00  0.69           H  
ATOM   2533  HE1 TYR A 156     -26.580  11.320  -2.824  1.00  0.69           H  
ATOM   2534  HE2 TYR A 156     -22.587  11.992  -4.236  1.00  0.69           H  
ATOM   2535  HH  TYR A 156     -25.885  13.230  -3.729  1.00  0.69           H  
ATOM   2536  N   ASP A 157     -22.045   6.873  -4.864  1.00  0.75           N  
ATOM   2537  CA  ASP A 157     -21.293   7.197  -6.074  1.00  0.75           C  
ATOM   2538  C   ASP A 157     -21.639   6.342  -7.290  1.00  0.75           C  
ATOM   2539  O   ASP A 157     -21.617   6.825  -8.424  1.00  0.75           O  
ATOM   2540  CB  ASP A 157     -19.803   7.100  -5.807  1.00  0.75           C  
ATOM   2541  CG  ASP A 157     -19.010   7.743  -6.895  1.00  0.75           C  
ATOM   2542  OD1 ASP A 157     -19.125   8.938  -7.066  1.00  0.75           O  
ATOM   2543  OD2 ASP A 157     -18.298   7.056  -7.555  1.00  0.75           O  
ATOM   2544  H   ASP A 157     -21.520   6.564  -4.046  1.00  0.75           H  
ATOM   2545  HA  ASP A 157     -21.516   8.232  -6.326  1.00  0.75           H  
ATOM   2546 1HB  ASP A 157     -19.566   7.580  -4.856  1.00  0.75           H  
ATOM   2547 2HB  ASP A 157     -19.512   6.049  -5.720  1.00  0.75           H  
ATOM   2548  N   THR A 158     -22.011   5.089  -7.057  1.00  0.82           N  
ATOM   2549  CA  THR A 158     -22.357   4.169  -8.127  1.00  0.82           C  
ATOM   2550  C   THR A 158     -23.834   4.266  -8.481  1.00  0.82           C  
ATOM   2551  O   THR A 158     -24.352   3.440  -9.243  1.00  0.82           O  
ATOM   2552  CB  THR A 158     -22.055   2.722  -7.729  1.00  0.82           C  
ATOM   2553  OG1 THR A 158     -22.801   2.437  -6.546  1.00  0.82           O  
ATOM   2554  CG2 THR A 158     -20.567   2.482  -7.500  1.00  0.82           C  
ATOM   2555  H   THR A 158     -21.999   4.729  -6.102  1.00  0.82           H  
ATOM   2556  HA  THR A 158     -21.771   4.426  -9.008  1.00  0.82           H  
ATOM   2557  HB  THR A 158     -22.398   2.059  -8.522  1.00  0.82           H  
ATOM   2558  HG1 THR A 158     -22.432   2.981  -5.812  1.00  0.82           H  
ATOM   2559 1HG2 THR A 158     -20.406   1.447  -7.217  1.00  0.82           H  
ATOM   2560 2HG2 THR A 158     -20.018   2.695  -8.419  1.00  0.82           H  
ATOM   2561 3HG2 THR A 158     -20.199   3.131  -6.710  1.00  0.82           H  
ATOM   2562  N   LYS A 159     -24.538   5.249  -7.899  1.00  0.90           N  
ATOM   2563  CA  LYS A 159     -25.958   5.432  -8.138  1.00  0.90           C  
ATOM   2564  C   LYS A 159     -26.744   4.204  -7.718  1.00  0.90           C  
ATOM   2565  O   LYS A 159     -27.476   3.604  -8.503  1.00  0.90           O  
ATOM   2566  CB  LYS A 159     -26.211   5.787  -9.599  1.00  0.90           C  
ATOM   2567  CG  LYS A 159     -25.557   7.072 -10.042  1.00  0.90           C  
ATOM   2568  CD  LYS A 159     -25.772   7.291 -11.511  1.00  0.90           C  
ATOM   2569  CE  LYS A 159     -27.202   7.683 -11.824  1.00  0.90           C  
ATOM   2570  NZ  LYS A 159     -27.358   8.011 -13.252  1.00  0.90           N  
ATOM   2571  H   LYS A 159     -24.086   5.905  -7.263  1.00  0.90           H  
ATOM   2572  HA  LYS A 159     -26.298   6.266  -7.520  1.00  0.90           H  
ATOM   2573 1HB  LYS A 159     -25.869   4.999 -10.259  1.00  0.90           H  
ATOM   2574 2HB  LYS A 159     -27.283   5.892  -9.758  1.00  0.90           H  
ATOM   2575 1HG  LYS A 159     -25.975   7.909  -9.484  1.00  0.90           H  
ATOM   2576 2HG  LYS A 159     -24.483   7.025  -9.845  1.00  0.90           H  
ATOM   2577 1HD  LYS A 159     -25.097   8.065 -11.880  1.00  0.90           H  
ATOM   2578 2HD  LYS A 159     -25.551   6.366 -12.048  1.00  0.90           H  
ATOM   2579 1HE  LYS A 159     -27.859   6.849 -11.581  1.00  0.90           H  
ATOM   2580 2HE  LYS A 159     -27.487   8.547 -11.226  1.00  0.90           H  
ATOM   2581 1HZ  LYS A 159     -28.302   8.259 -13.468  1.00  0.90           H  
ATOM   2582 2HZ  LYS A 159     -26.746   8.773 -13.494  1.00  0.90           H  
ATOM   2583 3HZ  LYS A 159     -27.073   7.203 -13.824  1.00  0.90           H  
ATOM   2584  N   HIS A 160     -26.526   3.794  -6.473  1.00  0.97           N  
ATOM   2585  CA  HIS A 160     -27.180   2.657  -5.856  1.00  0.97           C  
ATOM   2586  C   HIS A 160     -26.899   1.384  -6.617  1.00  0.97           C  
ATOM   2587  O   HIS A 160     -27.788   0.566  -6.855  1.00  0.97           O  
ATOM   2588  CB  HIS A 160     -28.676   2.910  -5.702  1.00  0.97           C  
ATOM   2589  CG  HIS A 160     -28.969   4.147  -4.891  1.00  0.97           C  
ATOM   2590  ND1 HIS A 160     -28.720   4.224  -3.539  1.00  0.97           N  
ATOM   2591  CD2 HIS A 160     -29.484   5.345  -5.246  1.00  0.97           C  
ATOM   2592  CE1 HIS A 160     -29.070   5.416  -3.094  1.00  0.97           C  
ATOM   2593  NE2 HIS A 160     -29.538   6.117  -4.108  1.00  0.97           N  
ATOM   2594  H   HIS A 160     -25.865   4.303  -5.899  1.00  0.97           H  
ATOM   2595  HA  HIS A 160     -26.776   2.525  -4.864  1.00  0.97           H  
ATOM   2596 1HB  HIS A 160     -29.147   3.007  -6.680  1.00  0.97           H  
ATOM   2597 2HB  HIS A 160     -29.134   2.059  -5.200  1.00  0.97           H  
ATOM   2598  HD2 HIS A 160     -29.797   5.643  -6.246  1.00  0.97           H  
ATOM   2599  HE1 HIS A 160     -28.993   5.760  -2.067  1.00  0.97           H  
ATOM   2600  HE2 HIS A 160     -29.882   7.067  -4.060  1.00  0.97           H  
ATOM   2601  N   LEU A 161     -25.628   1.231  -6.985  1.00  1.02           N  
ATOM   2602  CA  LEU A 161     -25.062   0.109  -7.701  1.00  1.02           C  
ATOM   2603  C   LEU A 161     -25.507  -0.044  -9.158  1.00  1.02           C  
ATOM   2604  O   LEU A 161     -25.113  -1.003  -9.818  1.00  1.02           O  
ATOM   2605  CB  LEU A 161     -25.346  -1.192  -6.929  1.00  1.02           C  
ATOM   2606  CG  LEU A 161     -24.963  -1.119  -5.449  1.00  1.02           C  
ATOM   2607  CD1 LEU A 161     -25.112  -2.472  -4.808  1.00  1.02           C  
ATOM   2608  CD2 LEU A 161     -23.603  -0.568  -5.335  1.00  1.02           C  
ATOM   2609  H   LEU A 161     -24.933   1.943  -6.748  1.00  1.02           H  
ATOM   2610  HA  LEU A 161     -23.987   0.261  -7.706  1.00  1.02           H  
ATOM   2611 1HB  LEU A 161     -26.399  -1.449  -7.009  1.00  1.02           H  
ATOM   2612 2HB  LEU A 161     -24.766  -1.991  -7.379  1.00  1.02           H  
ATOM   2613  HG  LEU A 161     -25.644  -0.451  -4.940  1.00  1.02           H  
ATOM   2614 1HD1 LEU A 161     -24.857  -2.415  -3.764  1.00  1.02           H  
ATOM   2615 2HD1 LEU A 161     -26.141  -2.819  -4.912  1.00  1.02           H  
ATOM   2616 3HD1 LEU A 161     -24.443  -3.160  -5.287  1.00  1.02           H  
ATOM   2617 1HD2 LEU A 161     -23.345  -0.467  -4.294  1.00  1.02           H  
ATOM   2618 2HD2 LEU A 161     -22.894  -1.220  -5.840  1.00  1.02           H  
ATOM   2619 3HD2 LEU A 161     -23.590   0.389  -5.790  1.00  1.02           H  
ATOM   2620  N   LYS A 162     -26.176   0.959  -9.735  1.00  1.04           N  
ATOM   2621  CA  LYS A 162     -26.523   0.901 -11.158  1.00  1.04           C  
ATOM   2622  C   LYS A 162     -25.272   0.883 -12.048  1.00  1.04           C  
ATOM   2623  O   LYS A 162     -25.310   0.389 -13.189  1.00  1.04           O  
ATOM   2624  CB  LYS A 162     -27.429   2.067 -11.528  1.00  1.04           C  
ATOM   2625  CG  LYS A 162     -28.833   1.966 -10.939  1.00  1.04           C  
ATOM   2626  CD  LYS A 162     -29.676   3.180 -11.290  1.00  1.04           C  
ATOM   2627  CE  LYS A 162     -31.067   3.075 -10.680  1.00  1.04           C  
ATOM   2628  NZ  LYS A 162     -31.896   4.278 -10.973  1.00  1.04           N  
ATOM   2629  H   LYS A 162     -26.493   1.764  -9.190  1.00  1.04           H  
ATOM   2630  HA  LYS A 162     -27.070  -0.024 -11.334  1.00  1.04           H  
ATOM   2631 1HB  LYS A 162     -26.984   2.993 -11.157  1.00  1.04           H  
ATOM   2632 2HB  LYS A 162     -27.506   2.147 -12.609  1.00  1.04           H  
ATOM   2633 1HG  LYS A 162     -29.323   1.070 -11.317  1.00  1.04           H  
ATOM   2634 2HG  LYS A 162     -28.757   1.884  -9.852  1.00  1.04           H  
ATOM   2635 1HD  LYS A 162     -29.181   4.075 -10.900  1.00  1.04           H  
ATOM   2636 2HD  LYS A 162     -29.762   3.270 -12.371  1.00  1.04           H  
ATOM   2637 1HE  LYS A 162     -31.565   2.196 -11.083  1.00  1.04           H  
ATOM   2638 2HE  LYS A 162     -30.972   2.965  -9.598  1.00  1.04           H  
ATOM   2639 1HZ  LYS A 162     -32.808   4.171 -10.551  1.00  1.04           H  
ATOM   2640 2HZ  LYS A 162     -31.442   5.095 -10.589  1.00  1.04           H  
ATOM   2641 3HZ  LYS A 162     -31.998   4.385 -11.972  1.00  1.04           H  
ATOM   2642  N   LEU A 163     -24.177   1.460 -11.533  1.00  1.02           N  
ATOM   2643  CA  LEU A 163     -22.890   1.509 -12.214  1.00  1.02           C  
ATOM   2644  C   LEU A 163     -21.862   0.518 -11.648  1.00  1.02           C  
ATOM   2645  O   LEU A 163     -20.681   0.596 -11.986  1.00  1.02           O  
ATOM   2646  CB  LEU A 163     -22.330   2.920 -12.096  1.00  1.02           C  
ATOM   2647  CG  LEU A 163     -23.184   3.985 -12.708  1.00  1.02           C  
ATOM   2648  CD1 LEU A 163     -22.579   5.348 -12.430  1.00  1.02           C  
ATOM   2649  CD2 LEU A 163     -23.281   3.710 -14.179  1.00  1.02           C  
ATOM   2650  H   LEU A 163     -24.243   1.907 -10.617  1.00  1.02           H  
ATOM   2651  HA  LEU A 163     -23.049   1.273 -13.264  1.00  1.02           H  
ATOM   2652 1HB  LEU A 163     -22.209   3.153 -11.047  1.00  1.02           H  
ATOM   2653 2HB  LEU A 163     -21.353   2.951 -12.575  1.00  1.02           H  
ATOM   2654  HG  LEU A 163     -24.183   3.965 -12.265  1.00  1.02           H  
ATOM   2655 1HD1 LEU A 163     -23.203   6.122 -12.884  1.00  1.02           H  
ATOM   2656 2HD1 LEU A 163     -22.527   5.513 -11.351  1.00  1.02           H  
ATOM   2657 3HD1 LEU A 163     -21.584   5.394 -12.851  1.00  1.02           H  
ATOM   2658 1HD2 LEU A 163     -23.891   4.454 -14.632  1.00  1.02           H  
ATOM   2659 2HD2 LEU A 163     -22.290   3.735 -14.625  1.00  1.02           H  
ATOM   2660 3HD2 LEU A 163     -23.728   2.731 -14.339  1.00  1.02           H  
ATOM   2661  N   ALA A 164     -22.276  -0.356 -10.728  1.00  0.97           N  
ATOM   2662  CA  ALA A 164     -21.344  -1.284 -10.082  1.00  0.97           C  
ATOM   2663  C   ALA A 164     -20.802  -2.337 -11.035  1.00  0.97           C  
ATOM   2664  O   ALA A 164     -21.540  -2.871 -11.867  1.00  0.97           O  
ATOM   2665  CB  ALA A 164     -22.051  -1.977  -8.936  1.00  0.97           C  
ATOM   2666  H   ALA A 164     -23.264  -0.425 -10.489  1.00  0.97           H  
ATOM   2667  HA  ALA A 164     -20.495  -0.714  -9.702  1.00  0.97           H  
ATOM   2668 1HB  ALA A 164     -21.398  -2.665  -8.433  1.00  0.97           H  
ATOM   2669 2HB  ALA A 164     -22.396  -1.241  -8.238  1.00  0.97           H  
ATOM   2670 3HB  ALA A 164     -22.891  -2.514  -9.336  1.00  0.97           H  
ATOM   2671  N   ASN A 165     -19.516  -2.680 -10.897  1.00  0.90           N  
ATOM   2672  CA  ASN A 165     -18.996  -3.810 -11.667  1.00  0.90           C  
ATOM   2673  C   ASN A 165     -18.912  -5.022 -10.739  1.00  0.90           C  
ATOM   2674  O   ASN A 165     -19.265  -4.920  -9.561  1.00  0.90           O  
ATOM   2675  CB  ASN A 165     -17.674  -3.486 -12.353  1.00  0.90           C  
ATOM   2676  CG  ASN A 165     -16.546  -3.199 -11.425  1.00  0.90           C  
ATOM   2677  OD1 ASN A 165     -16.599  -3.523 -10.240  1.00  0.90           O  
ATOM   2678  ND2 ASN A 165     -15.502  -2.595 -11.946  1.00  0.90           N  
ATOM   2679  H   ASN A 165     -18.917  -2.193 -10.219  1.00  0.90           H  
ATOM   2680  HA  ASN A 165     -19.711  -4.062 -12.451  1.00  0.90           H  
ATOM   2681 1HB  ASN A 165     -17.389  -4.315 -12.997  1.00  0.90           H  
ATOM   2682 2HB  ASN A 165     -17.816  -2.615 -12.996  1.00  0.90           H  
ATOM   2683 1HD2 ASN A 165     -14.706  -2.385 -11.375  1.00  0.90           H  
ATOM   2684 2HD2 ASN A 165     -15.495  -2.349 -12.916  1.00  0.90           H  
ATOM   2685  N   ALA A 166     -18.417  -6.158 -11.228  1.00  0.82           N  
ATOM   2686  CA  ALA A 166     -18.352  -7.336 -10.363  1.00  0.82           C  
ATOM   2687  C   ALA A 166     -17.496  -7.103  -9.125  1.00  0.82           C  
ATOM   2688  O   ALA A 166     -17.856  -7.534  -8.027  1.00  0.82           O  
ATOM   2689  CB  ALA A 166     -17.795  -8.517 -11.127  1.00  0.82           C  
ATOM   2690  H   ALA A 166     -18.123  -6.218 -12.192  1.00  0.82           H  
ATOM   2691  HA  ALA A 166     -19.363  -7.570 -10.036  1.00  0.82           H  
ATOM   2692 1HB  ALA A 166     -17.781  -9.393 -10.478  1.00  0.82           H  
ATOM   2693 2HB  ALA A 166     -18.420  -8.718 -11.997  1.00  0.82           H  
ATOM   2694 3HB  ALA A 166     -16.781  -8.293 -11.453  1.00  0.82           H  
ATOM   2695  N   GLN A 167     -16.384  -6.385  -9.288  1.00  0.74           N  
ATOM   2696  CA  GLN A 167     -15.487  -6.149  -8.166  1.00  0.74           C  
ATOM   2697  C   GLN A 167     -16.178  -5.283  -7.124  1.00  0.74           C  
ATOM   2698  O   GLN A 167     -15.990  -5.466  -5.921  1.00  0.74           O  
ATOM   2699  CB  GLN A 167     -14.228  -5.420  -8.600  1.00  0.74           C  
ATOM   2700  CG  GLN A 167     -13.287  -6.137  -9.493  1.00  0.74           C  
ATOM   2701  CD  GLN A 167     -12.096  -5.211  -9.820  1.00  0.74           C  
ATOM   2702  OE1 GLN A 167     -12.075  -4.020  -9.422  1.00  0.74           O  
ATOM   2703  NE2 GLN A 167     -11.110  -5.743 -10.533  1.00  0.74           N  
ATOM   2704  H   GLN A 167     -16.155  -6.016 -10.199  1.00  0.74           H  
ATOM   2705  HA  GLN A 167     -15.226  -7.106  -7.711  1.00  0.74           H  
ATOM   2706 1HB  GLN A 167     -14.488  -4.469  -9.057  1.00  0.74           H  
ATOM   2707 2HB  GLN A 167     -13.662  -5.218  -7.713  1.00  0.74           H  
ATOM   2708 1HG  GLN A 167     -12.916  -7.031  -8.990  1.00  0.74           H  
ATOM   2709 2HG  GLN A 167     -13.797  -6.399 -10.419  1.00  0.74           H  
ATOM   2710 1HE2 GLN A 167     -10.307  -5.191 -10.777  1.00  0.74           H  
ATOM   2711 2HE2 GLN A 167     -11.165  -6.698 -10.830  1.00  0.74           H  
ATOM   2712  N   THR A 168     -16.981  -4.326  -7.595  1.00  0.68           N  
ATOM   2713  CA  THR A 168     -17.680  -3.407  -6.712  1.00  0.68           C  
ATOM   2714  C   THR A 168     -18.566  -4.223  -5.803  1.00  0.68           C  
ATOM   2715  O   THR A 168     -18.593  -4.019  -4.589  1.00  0.68           O  
ATOM   2716  CB  THR A 168     -18.585  -2.441  -7.485  1.00  0.68           C  
ATOM   2717  OG1 THR A 168     -17.832  -1.658  -8.409  1.00  0.68           O  
ATOM   2718  CG2 THR A 168     -19.304  -1.524  -6.528  1.00  0.68           C  
ATOM   2719  H   THR A 168     -17.085  -4.222  -8.599  1.00  0.68           H  
ATOM   2720  HA  THR A 168     -16.959  -2.853  -6.111  1.00  0.68           H  
ATOM   2721  HB  THR A 168     -19.298  -3.014  -8.028  1.00  0.68           H  
ATOM   2722  HG1 THR A 168     -17.110  -1.201  -7.903  1.00  0.68           H  
ATOM   2723 1HG2 THR A 168     -19.955  -0.860  -7.077  1.00  0.68           H  
ATOM   2724 2HG2 THR A 168     -19.885  -2.121  -5.850  1.00  0.68           H  
ATOM   2725 3HG2 THR A 168     -18.577  -0.939  -5.971  1.00  0.68           H  
ATOM   2726  N   PHE A 169     -19.278  -5.179  -6.396  1.00  0.64           N  
ATOM   2727  CA  PHE A 169     -20.180  -6.012  -5.629  1.00  0.64           C  
ATOM   2728  C   PHE A 169     -19.406  -6.836  -4.599  1.00  0.64           C  
ATOM   2729  O   PHE A 169     -19.868  -7.007  -3.462  1.00  0.64           O  
ATOM   2730  CB  PHE A 169     -20.987  -6.906  -6.565  1.00  0.64           C  
ATOM   2731  CG  PHE A 169     -22.093  -6.181  -7.319  1.00  0.64           C  
ATOM   2732  CD1 PHE A 169     -22.031  -6.041  -8.694  1.00  0.64           C  
ATOM   2733  CD2 PHE A 169     -23.197  -5.662  -6.656  1.00  0.64           C  
ATOM   2734  CE1 PHE A 169     -23.030  -5.405  -9.395  1.00  0.64           C  
ATOM   2735  CE2 PHE A 169     -24.208  -5.030  -7.364  1.00  0.64           C  
ATOM   2736  CZ  PHE A 169     -24.123  -4.901  -8.727  1.00  0.64           C  
ATOM   2737  H   PHE A 169     -19.200  -5.298  -7.410  1.00  0.64           H  
ATOM   2738  HA  PHE A 169     -20.876  -5.367  -5.099  1.00  0.64           H  
ATOM   2739 1HB  PHE A 169     -20.315  -7.352  -7.299  1.00  0.64           H  
ATOM   2740 2HB  PHE A 169     -21.433  -7.718  -5.998  1.00  0.64           H  
ATOM   2741  HD1 PHE A 169     -21.178  -6.442  -9.222  1.00  0.64           H  
ATOM   2742  HD2 PHE A 169     -23.269  -5.764  -5.573  1.00  0.64           H  
ATOM   2743  HE1 PHE A 169     -22.953  -5.301 -10.479  1.00  0.64           H  
ATOM   2744  HE2 PHE A 169     -25.075  -4.634  -6.845  1.00  0.64           H  
ATOM   2745  HZ  PHE A 169     -24.918  -4.398  -9.279  1.00  0.64           H  
ATOM   2746  N   GLU A 170     -18.210  -7.324  -4.964  1.00  0.60           N  
ATOM   2747  CA  GLU A 170     -17.420  -8.074  -3.988  1.00  0.60           C  
ATOM   2748  C   GLU A 170     -16.999  -7.175  -2.812  1.00  0.60           C  
ATOM   2749  O   GLU A 170     -17.059  -7.594  -1.651  1.00  0.60           O  
ATOM   2750  CB  GLU A 170     -16.165  -8.691  -4.631  1.00  0.60           C  
ATOM   2751  CG  GLU A 170     -16.428  -9.837  -5.610  1.00  0.60           C  
ATOM   2752  CD  GLU A 170     -15.150 -10.419  -6.209  1.00  0.60           C  
ATOM   2753  OE1 GLU A 170     -14.088  -9.897  -5.944  1.00  0.60           O  
ATOM   2754  OE2 GLU A 170     -15.244 -11.389  -6.927  1.00  0.60           O  
ATOM   2755  H   GLU A 170     -17.875  -7.194  -5.922  1.00  0.60           H  
ATOM   2756  HA  GLU A 170     -18.037  -8.882  -3.596  1.00  0.60           H  
ATOM   2757 1HB  GLU A 170     -15.620  -7.919  -5.169  1.00  0.60           H  
ATOM   2758 2HB  GLU A 170     -15.507  -9.065  -3.848  1.00  0.60           H  
ATOM   2759 1HG  GLU A 170     -16.968 -10.627  -5.091  1.00  0.60           H  
ATOM   2760 2HG  GLU A 170     -17.064  -9.466  -6.412  1.00  0.60           H  
ATOM   2761  N   ARG A 171     -16.609  -5.926  -3.110  1.00  0.58           N  
ATOM   2762  CA  ARG A 171     -16.206  -4.964  -2.077  1.00  0.58           C  
ATOM   2763  C   ARG A 171     -17.362  -4.665  -1.138  1.00  0.58           C  
ATOM   2764  O   ARG A 171     -17.194  -4.585   0.082  1.00  0.58           O  
ATOM   2765  CB  ARG A 171     -15.675  -3.696  -2.716  1.00  0.58           C  
ATOM   2766  CG  ARG A 171     -14.343  -3.929  -3.405  1.00  0.58           C  
ATOM   2767  CD  ARG A 171     -13.734  -2.725  -3.979  1.00  0.58           C  
ATOM   2768  NE  ARG A 171     -12.562  -3.086  -4.727  1.00  0.58           N  
ATOM   2769  CZ  ARG A 171     -12.463  -3.130  -6.078  1.00  0.58           C  
ATOM   2770  NH1 ARG A 171     -13.418  -2.738  -6.895  1.00  0.58           N  
ATOM   2771  NH2 ARG A 171     -11.367  -3.586  -6.616  1.00  0.58           N  
ATOM   2772  H   ARG A 171     -16.569  -5.651  -4.094  1.00  0.58           H  
ATOM   2773  HA  ARG A 171     -15.399  -5.407  -1.496  1.00  0.58           H  
ATOM   2774 1HB  ARG A 171     -16.379  -3.332  -3.462  1.00  0.58           H  
ATOM   2775 2HB  ARG A 171     -15.550  -2.915  -1.967  1.00  0.58           H  
ATOM   2776 1HG  ARG A 171     -13.637  -4.330  -2.677  1.00  0.58           H  
ATOM   2777 2HG  ARG A 171     -14.470  -4.650  -4.201  1.00  0.58           H  
ATOM   2778 1HD  ARG A 171     -14.438  -2.276  -4.665  1.00  0.58           H  
ATOM   2779 2HD  ARG A 171     -13.449  -2.023  -3.202  1.00  0.58           H  
ATOM   2780  HE  ARG A 171     -11.749  -3.439  -4.192  1.00  0.58           H  
ATOM   2781 1HH1 ARG A 171     -14.306  -2.331  -6.559  1.00  0.58           H  
ATOM   2782 2HH1 ARG A 171     -13.228  -2.829  -7.906  1.00  0.58           H  
ATOM   2783 1HH2 ARG A 171     -10.579  -3.854  -6.010  1.00  0.58           H  
ATOM   2784 2HH2 ARG A 171     -11.301  -3.648  -7.631  1.00  0.58           H  
ATOM   2785  N   ILE A 172     -18.552  -4.554  -1.707  1.00  0.57           N  
ATOM   2786  CA  ILE A 172     -19.751  -4.329  -0.932  1.00  0.57           C  
ATOM   2787  C   ILE A 172     -20.035  -5.531  -0.046  1.00  0.57           C  
ATOM   2788  O   ILE A 172     -20.296  -5.365   1.143  1.00  0.57           O  
ATOM   2789  CB  ILE A 172     -20.915  -4.000  -1.865  1.00  0.57           C  
ATOM   2790  CG1 ILE A 172     -20.654  -2.679  -2.481  1.00  0.57           C  
ATOM   2791  CG2 ILE A 172     -22.237  -4.028  -1.171  1.00  0.57           C  
ATOM   2792  CD1 ILE A 172     -21.541  -2.420  -3.570  1.00  0.57           C  
ATOM   2793  H   ILE A 172     -18.620  -4.605  -2.726  1.00  0.57           H  
ATOM   2794  HA  ILE A 172     -19.583  -3.466  -0.292  1.00  0.57           H  
ATOM   2795  HB  ILE A 172     -20.928  -4.729  -2.671  1.00  0.57           H  
ATOM   2796 1HG1 ILE A 172     -20.780  -1.895  -1.736  1.00  0.57           H  
ATOM   2797 2HG1 ILE A 172     -19.630  -2.646  -2.843  1.00  0.57           H  
ATOM   2798 1HG2 ILE A 172     -23.029  -3.801  -1.883  1.00  0.57           H  
ATOM   2799 2HG2 ILE A 172     -22.376  -5.017  -0.779  1.00  0.57           H  
ATOM   2800 3HG2 ILE A 172     -22.258  -3.307  -0.371  1.00  0.57           H  
ATOM   2801 1HD1 ILE A 172     -21.306  -1.456  -3.981  1.00  0.57           H  
ATOM   2802 2HD1 ILE A 172     -21.421  -3.183  -4.336  1.00  0.57           H  
ATOM   2803 3HD1 ILE A 172     -22.555  -2.433  -3.200  1.00  0.57           H  
ATOM   2804  N   SER A 173     -19.934  -6.741  -0.605  1.00  0.57           N  
ATOM   2805  CA  SER A 173     -20.180  -7.955   0.164  1.00  0.57           C  
ATOM   2806  C   SER A 173     -19.215  -8.032   1.352  1.00  0.57           C  
ATOM   2807  O   SER A 173     -19.610  -8.405   2.456  1.00  0.57           O  
ATOM   2808  CB  SER A 173     -20.024  -9.171  -0.730  1.00  0.57           C  
ATOM   2809  OG  SER A 173     -21.004  -9.176  -1.737  1.00  0.57           O  
ATOM   2810  H   SER A 173     -19.715  -6.821  -1.598  1.00  0.57           H  
ATOM   2811  HA  SER A 173     -21.200  -7.923   0.543  1.00  0.57           H  
ATOM   2812 1HB  SER A 173     -19.036  -9.166  -1.182  1.00  0.57           H  
ATOM   2813 2HB  SER A 173     -20.106 -10.074  -0.131  1.00  0.57           H  
ATOM   2814  HG  SER A 173     -20.809  -8.394  -2.296  1.00  0.57           H  
ATOM   2815  N   TYR A 174     -17.951  -7.654   1.132  1.00  0.58           N  
ATOM   2816  CA  TYR A 174     -16.956  -7.591   2.201  1.00  0.58           C  
ATOM   2817  C   TYR A 174     -17.407  -6.641   3.313  1.00  0.58           C  
ATOM   2818  O   TYR A 174     -17.495  -7.016   4.488  1.00  0.58           O  
ATOM   2819  CB  TYR A 174     -15.604  -7.139   1.602  1.00  0.58           C  
ATOM   2820  CG  TYR A 174     -14.513  -6.751   2.583  1.00  0.58           C  
ATOM   2821  CD1 TYR A 174     -13.733  -7.685   3.235  1.00  0.58           C  
ATOM   2822  CD2 TYR A 174     -14.303  -5.398   2.810  1.00  0.58           C  
ATOM   2823  CE1 TYR A 174     -12.749  -7.251   4.116  1.00  0.58           C  
ATOM   2824  CE2 TYR A 174     -13.339  -4.969   3.684  1.00  0.58           C  
ATOM   2825  CZ  TYR A 174     -12.563  -5.882   4.338  1.00  0.58           C  
ATOM   2826  OH  TYR A 174     -11.608  -5.445   5.215  1.00  0.58           O  
ATOM   2827  H   TYR A 174     -17.673  -7.403   0.183  1.00  0.58           H  
ATOM   2828  HA  TYR A 174     -16.846  -8.584   2.630  1.00  0.58           H  
ATOM   2829 1HB  TYR A 174     -15.216  -7.942   0.973  1.00  0.58           H  
ATOM   2830 2HB  TYR A 174     -15.766  -6.301   0.954  1.00  0.58           H  
ATOM   2831  HD1 TYR A 174     -13.886  -8.748   3.057  1.00  0.58           H  
ATOM   2832  HD2 TYR A 174     -14.916  -4.675   2.289  1.00  0.58           H  
ATOM   2833  HE1 TYR A 174     -12.130  -7.977   4.631  1.00  0.58           H  
ATOM   2834  HE2 TYR A 174     -13.192  -3.901   3.854  1.00  0.58           H  
ATOM   2835  HH  TYR A 174     -11.065  -6.189   5.496  1.00  0.58           H  
ATOM   2836  N   LEU A 175     -17.746  -5.416   2.931  1.00  0.59           N  
ATOM   2837  CA  LEU A 175     -18.132  -4.403   3.896  1.00  0.59           C  
ATOM   2838  C   LEU A 175     -19.460  -4.712   4.608  1.00  0.59           C  
ATOM   2839  O   LEU A 175     -19.650  -4.343   5.766  1.00  0.59           O  
ATOM   2840  CB  LEU A 175     -18.225  -3.059   3.204  1.00  0.59           C  
ATOM   2841  CG  LEU A 175     -16.925  -2.423   2.686  1.00  0.59           C  
ATOM   2842  CD1 LEU A 175     -17.274  -1.156   1.941  1.00  0.59           C  
ATOM   2843  CD2 LEU A 175     -16.002  -2.130   3.834  1.00  0.59           C  
ATOM   2844  H   LEU A 175     -17.689  -5.167   1.942  1.00  0.59           H  
ATOM   2845  HA  LEU A 175     -17.347  -4.347   4.643  1.00  0.59           H  
ATOM   2846 1HB  LEU A 175     -18.857  -3.190   2.354  1.00  0.59           H  
ATOM   2847 2HB  LEU A 175     -18.677  -2.367   3.898  1.00  0.59           H  
ATOM   2848  HG  LEU A 175     -16.445  -3.098   1.988  1.00  0.59           H  
ATOM   2849 1HD1 LEU A 175     -16.391  -0.697   1.559  1.00  0.59           H  
ATOM   2850 2HD1 LEU A 175     -17.943  -1.397   1.118  1.00  0.59           H  
ATOM   2851 3HD1 LEU A 175     -17.758  -0.468   2.616  1.00  0.59           H  
ATOM   2852 1HD2 LEU A 175     -15.087  -1.677   3.463  1.00  0.59           H  
ATOM   2853 2HD2 LEU A 175     -16.498  -1.448   4.504  1.00  0.59           H  
ATOM   2854 3HD2 LEU A 175     -15.765  -3.055   4.356  1.00  0.59           H  
ATOM   2855  N   LEU A 176     -20.359  -5.436   3.941  1.00  0.61           N  
ATOM   2856  CA  LEU A 176     -21.674  -5.771   4.494  1.00  0.61           C  
ATOM   2857  C   LEU A 176     -21.702  -6.949   5.459  1.00  0.61           C  
ATOM   2858  O   LEU A 176     -22.769  -7.266   5.982  1.00  0.61           O  
ATOM   2859  CB  LEU A 176     -22.697  -6.091   3.394  1.00  0.61           C  
ATOM   2860  CG  LEU A 176     -23.151  -4.948   2.528  1.00  0.61           C  
ATOM   2861  CD1 LEU A 176     -23.996  -5.512   1.418  1.00  0.61           C  
ATOM   2862  CD2 LEU A 176     -23.965  -3.993   3.368  1.00  0.61           C  
ATOM   2863  H   LEU A 176     -20.155  -5.709   2.980  1.00  0.61           H  
ATOM   2864  HA  LEU A 176     -22.031  -4.901   5.023  1.00  0.61           H  
ATOM   2865 1HB  LEU A 176     -22.260  -6.844   2.737  1.00  0.61           H  
ATOM   2866 2HB  LEU A 176     -23.583  -6.515   3.867  1.00  0.61           H  
ATOM   2867  HG  LEU A 176     -22.298  -4.435   2.112  1.00  0.61           H  
ATOM   2868 1HD1 LEU A 176     -24.343  -4.723   0.774  1.00  0.61           H  
ATOM   2869 2HD1 LEU A 176     -23.400  -6.216   0.842  1.00  0.61           H  
ATOM   2870 3HD1 LEU A 176     -24.850  -6.030   1.848  1.00  0.61           H  
ATOM   2871 1HD2 LEU A 176     -24.303  -3.165   2.773  1.00  0.61           H  
ATOM   2872 2HD2 LEU A 176     -24.818  -4.523   3.770  1.00  0.61           H  
ATOM   2873 3HD2 LEU A 176     -23.365  -3.631   4.181  1.00  0.61           H  
ATOM   2874  N   LYS A 177     -20.565  -7.553   5.803  1.00  0.63           N  
ATOM   2875  CA  LYS A 177     -20.624  -8.717   6.703  1.00  0.63           C  
ATOM   2876  C   LYS A 177     -21.352  -8.460   8.045  1.00  0.63           C  
ATOM   2877  O   LYS A 177     -21.811  -9.408   8.685  1.00  0.63           O  
ATOM   2878  CB  LYS A 177     -19.223  -9.257   6.977  1.00  0.63           C  
ATOM   2879  CG  LYS A 177     -18.583  -9.967   5.782  1.00  0.63           C  
ATOM   2880  CD  LYS A 177     -17.188 -10.488   6.117  1.00  0.63           C  
ATOM   2881  CE  LYS A 177     -16.572 -11.218   4.932  1.00  0.63           C  
ATOM   2882  NZ  LYS A 177     -15.227 -11.773   5.256  1.00  0.63           N  
ATOM   2883  H   LYS A 177     -19.670  -7.262   5.395  1.00  0.63           H  
ATOM   2884  HA  LYS A 177     -21.177  -9.500   6.184  1.00  0.63           H  
ATOM   2885 1HB  LYS A 177     -18.569  -8.429   7.259  1.00  0.63           H  
ATOM   2886 2HB  LYS A 177     -19.256  -9.952   7.814  1.00  0.63           H  
ATOM   2887 1HG  LYS A 177     -19.210 -10.807   5.487  1.00  0.63           H  
ATOM   2888 2HG  LYS A 177     -18.520  -9.278   4.940  1.00  0.63           H  
ATOM   2889 1HD  LYS A 177     -16.548  -9.641   6.378  1.00  0.63           H  
ATOM   2890 2HD  LYS A 177     -17.238 -11.162   6.970  1.00  0.63           H  
ATOM   2891 1HE  LYS A 177     -17.230 -12.030   4.632  1.00  0.63           H  
ATOM   2892 2HE  LYS A 177     -16.473 -10.519   4.102  1.00  0.63           H  
ATOM   2893 1HZ  LYS A 177     -14.851 -12.246   4.446  1.00  0.63           H  
ATOM   2894 2HZ  LYS A 177     -14.608 -11.022   5.527  1.00  0.63           H  
ATOM   2895 3HZ  LYS A 177     -15.310 -12.430   6.020  1.00  0.63           H  
ATOM   2896  N   ASP A 178     -21.449  -7.205   8.476  1.00  0.66           N  
ATOM   2897  CA  ASP A 178     -22.151  -6.853   9.710  1.00  0.66           C  
ATOM   2898  C   ASP A 178     -23.012  -5.591   9.570  1.00  0.66           C  
ATOM   2899  O   ASP A 178     -23.325  -4.926  10.564  1.00  0.66           O  
ATOM   2900  CB  ASP A 178     -21.172  -6.752  10.879  1.00  0.66           C  
ATOM   2901  CG  ASP A 178     -20.057  -5.716  10.728  1.00  0.66           C  
ATOM   2902  OD1 ASP A 178     -19.949  -5.040   9.727  1.00  0.66           O  
ATOM   2903  OD2 ASP A 178     -19.302  -5.614  11.658  1.00  0.66           O  
ATOM   2904  H   ASP A 178     -21.038  -6.472   7.914  1.00  0.66           H  
ATOM   2905  HA  ASP A 178     -22.831  -7.672   9.946  1.00  0.66           H  
ATOM   2906 1HB  ASP A 178     -21.729  -6.521  11.786  1.00  0.66           H  
ATOM   2907 2HB  ASP A 178     -20.710  -7.729  11.031  1.00  0.66           H  
ATOM   2908  N   ILE A 179     -23.353  -5.249   8.325  1.00  0.68           N  
ATOM   2909  CA  ILE A 179     -24.119  -4.041   8.000  1.00  0.68           C  
ATOM   2910  C   ILE A 179     -25.324  -4.308   7.107  1.00  0.68           C  
ATOM   2911  O   ILE A 179     -25.229  -5.058   6.140  1.00  0.68           O  
ATOM   2912  CB  ILE A 179     -23.215  -2.979   7.342  1.00  0.68           C  
ATOM   2913  CG1 ILE A 179     -22.131  -2.554   8.290  1.00  0.68           C  
ATOM   2914  CG2 ILE A 179     -24.013  -1.778   6.890  1.00  0.68           C  
ATOM   2915  CD1 ILE A 179     -21.114  -1.740   7.648  1.00  0.68           C  
ATOM   2916  H   ILE A 179     -23.096  -5.883   7.567  1.00  0.68           H  
ATOM   2917  HA  ILE A 179     -24.490  -3.621   8.932  1.00  0.68           H  
ATOM   2918  HB  ILE A 179     -22.724  -3.411   6.493  1.00  0.68           H  
ATOM   2919 1HG1 ILE A 179     -22.576  -1.978   9.094  1.00  0.68           H  
ATOM   2920 2HG1 ILE A 179     -21.629  -3.416   8.710  1.00  0.68           H  
ATOM   2921 1HG2 ILE A 179     -23.334  -1.080   6.439  1.00  0.68           H  
ATOM   2922 2HG2 ILE A 179     -24.761  -2.074   6.162  1.00  0.68           H  
ATOM   2923 3HG2 ILE A 179     -24.500  -1.312   7.744  1.00  0.68           H  
ATOM   2924 1HD1 ILE A 179     -20.382  -1.457   8.393  1.00  0.68           H  
ATOM   2925 2HD1 ILE A 179     -20.638  -2.306   6.855  1.00  0.68           H  
ATOM   2926 3HD1 ILE A 179     -21.571  -0.872   7.234  1.00  0.68           H  
ATOM   2927  N   SER A 180     -26.469  -3.725   7.440  1.00  0.70           N  
ATOM   2928  CA  SER A 180     -27.638  -3.895   6.593  1.00  0.70           C  
ATOM   2929  C   SER A 180     -27.633  -2.874   5.455  1.00  0.70           C  
ATOM   2930  O   SER A 180     -27.789  -1.667   5.672  1.00  0.70           O  
ATOM   2931  CB  SER A 180     -28.907  -3.780   7.407  1.00  0.70           C  
ATOM   2932  OG  SER A 180     -30.044  -3.825   6.583  1.00  0.70           O  
ATOM   2933  H   SER A 180     -26.516  -3.143   8.263  1.00  0.70           H  
ATOM   2934  HA  SER A 180     -27.604  -4.894   6.154  1.00  0.70           H  
ATOM   2935 1HB  SER A 180     -28.948  -4.594   8.130  1.00  0.70           H  
ATOM   2936 2HB  SER A 180     -28.897  -2.845   7.966  1.00  0.70           H  
ATOM   2937  HG  SER A 180     -30.798  -3.866   7.182  1.00  0.70           H  
ATOM   2938  N   PHE A 181     -27.501  -3.381   4.238  1.00  0.71           N  
ATOM   2939  CA  PHE A 181     -27.425  -2.572   3.026  1.00  0.71           C  
ATOM   2940  C   PHE A 181     -28.619  -1.629   2.943  1.00  0.71           C  
ATOM   2941  O   PHE A 181     -28.494  -0.471   2.545  1.00  0.71           O  
ATOM   2942  CB  PHE A 181     -27.385  -3.471   1.794  1.00  0.71           C  
ATOM   2943  CG  PHE A 181     -27.151  -2.749   0.503  1.00  0.71           C  
ATOM   2944  CD1 PHE A 181     -25.867  -2.366   0.150  1.00  0.71           C  
ATOM   2945  CD2 PHE A 181     -28.179  -2.470  -0.370  1.00  0.71           C  
ATOM   2946  CE1 PHE A 181     -25.622  -1.736  -1.013  1.00  0.71           C  
ATOM   2947  CE2 PHE A 181     -27.918  -1.816  -1.559  1.00  0.71           C  
ATOM   2948  CZ  PHE A 181     -26.648  -1.449  -1.871  1.00  0.71           C  
ATOM   2949  H   PHE A 181     -27.398  -4.385   4.159  1.00  0.71           H  
ATOM   2950  HA  PHE A 181     -26.513  -1.973   3.064  1.00  0.71           H  
ATOM   2951 1HB  PHE A 181     -26.612  -4.216   1.913  1.00  0.71           H  
ATOM   2952 2HB  PHE A 181     -28.332  -4.001   1.710  1.00  0.71           H  
ATOM   2953  HD1 PHE A 181     -25.046  -2.577   0.812  1.00  0.71           H  
ATOM   2954  HD2 PHE A 181     -29.200  -2.768  -0.114  1.00  0.71           H  
ATOM   2955  HE1 PHE A 181     -24.604  -1.465  -1.258  1.00  0.71           H  
ATOM   2956  HE2 PHE A 181     -28.720  -1.594  -2.254  1.00  0.71           H  
ATOM   2957  HZ  PHE A 181     -26.456  -0.935  -2.803  1.00  0.71           H  
ATOM   2958  N   ASN A 182     -29.795  -2.148   3.283  1.00  0.72           N  
ATOM   2959  CA  ASN A 182     -31.022  -1.374   3.212  1.00  0.72           C  
ATOM   2960  C   ASN A 182     -31.007  -0.166   4.158  1.00  0.72           C  
ATOM   2961  O   ASN A 182     -31.652   0.850   3.877  1.00  0.72           O  
ATOM   2962  CB  ASN A 182     -32.204  -2.276   3.487  1.00  0.72           C  
ATOM   2963  CG  ASN A 182     -32.465  -3.211   2.335  1.00  0.72           C  
ATOM   2964  OD1 ASN A 182     -32.059  -2.952   1.195  1.00  0.72           O  
ATOM   2965  ND2 ASN A 182     -33.136  -4.298   2.611  1.00  0.72           N  
ATOM   2966  H   ASN A 182     -29.831  -3.102   3.615  1.00  0.72           H  
ATOM   2967  HA  ASN A 182     -31.116  -0.986   2.201  1.00  0.72           H  
ATOM   2968 1HB  ASN A 182     -32.012  -2.862   4.388  1.00  0.72           H  
ATOM   2969 2HB  ASN A 182     -33.093  -1.673   3.666  1.00  0.72           H  
ATOM   2970 1HD2 ASN A 182     -33.340  -4.959   1.887  1.00  0.72           H  
ATOM   2971 2HD2 ASN A 182     -33.445  -4.471   3.545  1.00  0.72           H  
ATOM   2972  N   LYS A 183     -30.279  -0.252   5.286  1.00  0.73           N  
ATOM   2973  CA  LYS A 183     -30.211   0.889   6.191  1.00  0.73           C  
ATOM   2974  C   LYS A 183     -29.482   1.989   5.466  1.00  0.73           C  
ATOM   2975  O   LYS A 183     -29.891   3.150   5.499  1.00  0.73           O  
ATOM   2976  CB  LYS A 183     -29.501   0.581   7.507  1.00  0.73           C  
ATOM   2977  CG  LYS A 183     -29.465   1.778   8.455  1.00  0.73           C  
ATOM   2978  CD  LYS A 183     -28.833   1.445   9.791  1.00  0.73           C  
ATOM   2979  CE  LYS A 183     -28.777   2.681  10.672  1.00  0.73           C  
ATOM   2980  NZ  LYS A 183     -28.162   2.404  11.992  1.00  0.73           N  
ATOM   2981  H   LYS A 183     -29.714  -1.073   5.485  1.00  0.73           H  
ATOM   2982  HA  LYS A 183     -31.221   1.234   6.409  1.00  0.73           H  
ATOM   2983 1HB  LYS A 183     -29.996  -0.248   8.008  1.00  0.73           H  
ATOM   2984 2HB  LYS A 183     -28.471   0.277   7.304  1.00  0.73           H  
ATOM   2985 1HG  LYS A 183     -28.888   2.579   7.987  1.00  0.73           H  
ATOM   2986 2HG  LYS A 183     -30.478   2.139   8.621  1.00  0.73           H  
ATOM   2987 1HD  LYS A 183     -29.412   0.671  10.295  1.00  0.73           H  
ATOM   2988 2HD  LYS A 183     -27.819   1.077   9.631  1.00  0.73           H  
ATOM   2989 1HE  LYS A 183     -28.187   3.445  10.163  1.00  0.73           H  
ATOM   2990 2HE  LYS A 183     -29.785   3.062  10.827  1.00  0.73           H  
ATOM   2991 1HZ  LYS A 183     -28.136   3.283  12.534  1.00  0.73           H  
ATOM   2992 2HZ  LYS A 183     -28.696   1.717  12.490  1.00  0.73           H  
ATOM   2993 3HZ  LYS A 183     -27.224   2.077  11.866  1.00  0.73           H  
ATOM   2994  N   ILE A 184     -28.402   1.601   4.793  1.00  0.75           N  
ATOM   2995  CA  ILE A 184     -27.603   2.534   4.017  1.00  0.75           C  
ATOM   2996  C   ILE A 184     -28.384   3.151   2.882  1.00  0.75           C  
ATOM   2997  O   ILE A 184     -28.281   4.354   2.631  1.00  0.75           O  
ATOM   2998  CB  ILE A 184     -26.308   1.909   3.539  1.00  0.75           C  
ATOM   2999  CG1 ILE A 184     -25.445   1.717   4.764  1.00  0.75           C  
ATOM   3000  CG2 ILE A 184     -25.650   2.766   2.440  1.00  0.75           C  
ATOM   3001  CD1 ILE A 184     -24.277   0.945   4.514  1.00  0.75           C  
ATOM   3002  H   ILE A 184     -28.143   0.610   4.832  1.00  0.75           H  
ATOM   3003  HA  ILE A 184     -27.311   3.342   4.679  1.00  0.75           H  
ATOM   3004  HB  ILE A 184     -26.506   0.919   3.138  1.00  0.75           H  
ATOM   3005 1HG1 ILE A 184     -25.147   2.692   5.133  1.00  0.75           H  
ATOM   3006 2HG1 ILE A 184     -26.032   1.217   5.539  1.00  0.75           H  
ATOM   3007 1HG2 ILE A 184     -24.716   2.300   2.118  1.00  0.75           H  
ATOM   3008 2HG2 ILE A 184     -26.325   2.846   1.587  1.00  0.75           H  
ATOM   3009 3HG2 ILE A 184     -25.453   3.750   2.823  1.00  0.75           H  
ATOM   3010 1HD1 ILE A 184     -23.697   0.863   5.419  1.00  0.75           H  
ATOM   3011 2HD1 ILE A 184     -24.557  -0.045   4.154  1.00  0.75           H  
ATOM   3012 3HD1 ILE A 184     -23.721   1.475   3.769  1.00  0.75           H  
ATOM   3013  N   LEU A 185     -29.189   2.358   2.189  1.00  0.78           N  
ATOM   3014  CA  LEU A 185     -29.976   2.972   1.137  1.00  0.78           C  
ATOM   3015  C   LEU A 185     -30.881   4.031   1.764  1.00  0.78           C  
ATOM   3016  O   LEU A 185     -30.974   5.148   1.254  1.00  0.78           O  
ATOM   3017  CB  LEU A 185     -30.847   1.936   0.435  1.00  0.78           C  
ATOM   3018  CG  LEU A 185     -30.121   0.910  -0.395  1.00  0.78           C  
ATOM   3019  CD1 LEU A 185     -31.137  -0.117  -0.877  1.00  0.78           C  
ATOM   3020  CD2 LEU A 185     -29.421   1.607  -1.549  1.00  0.78           C  
ATOM   3021  H   LEU A 185     -29.225   1.356   2.388  1.00  0.78           H  
ATOM   3022  HA  LEU A 185     -29.309   3.449   0.419  1.00  0.78           H  
ATOM   3023 1HB  LEU A 185     -31.419   1.402   1.192  1.00  0.78           H  
ATOM   3024 2HB  LEU A 185     -31.544   2.457  -0.216  1.00  0.78           H  
ATOM   3025  HG  LEU A 185     -29.379   0.397   0.221  1.00  0.78           H  
ATOM   3026 1HD1 LEU A 185     -30.658  -0.875  -1.469  1.00  0.78           H  
ATOM   3027 2HD1 LEU A 185     -31.615  -0.585  -0.025  1.00  0.78           H  
ATOM   3028 3HD1 LEU A 185     -31.891   0.382  -1.482  1.00  0.78           H  
ATOM   3029 1HD2 LEU A 185     -28.887   0.885  -2.158  1.00  0.78           H  
ATOM   3030 2HD2 LEU A 185     -30.158   2.122  -2.166  1.00  0.78           H  
ATOM   3031 3HD2 LEU A 185     -28.719   2.333  -1.151  1.00  0.78           H  
ATOM   3032  N   GLY A 186     -31.453   3.710   2.931  1.00  0.84           N  
ATOM   3033  CA  GLY A 186     -32.301   4.626   3.682  1.00  0.84           C  
ATOM   3034  C   GLY A 186     -31.551   5.912   4.010  1.00  0.84           C  
ATOM   3035  O   GLY A 186     -32.044   7.005   3.749  1.00  0.84           O  
ATOM   3036  H   GLY A 186     -31.329   2.767   3.303  1.00  0.84           H  
ATOM   3037 1HA  GLY A 186     -33.198   4.852   3.107  1.00  0.84           H  
ATOM   3038 2HA  GLY A 186     -32.616   4.139   4.605  1.00  0.84           H  
ATOM   3039  N   MET A 187     -30.345   5.780   4.569  1.00  0.94           N  
ATOM   3040  CA  MET A 187     -29.516   6.927   4.952  1.00  0.94           C  
ATOM   3041  C   MET A 187     -29.257   7.859   3.776  1.00  0.94           C  
ATOM   3042  O   MET A 187     -29.328   9.082   3.913  1.00  0.94           O  
ATOM   3043  CB  MET A 187     -28.158   6.434   5.456  1.00  0.94           C  
ATOM   3044  CG  MET A 187     -28.152   5.717   6.791  1.00  0.94           C  
ATOM   3045  SD  MET A 187     -26.571   4.891   7.096  1.00  0.94           S  
ATOM   3046  CE  MET A 187     -25.531   6.316   7.117  1.00  0.94           C  
ATOM   3047  H   MET A 187     -30.010   4.836   4.757  1.00  0.94           H  
ATOM   3048  HA  MET A 187     -30.029   7.484   5.732  1.00  0.94           H  
ATOM   3049 1HB  MET A 187     -27.729   5.760   4.720  1.00  0.94           H  
ATOM   3050 2HB  MET A 187     -27.481   7.284   5.538  1.00  0.94           H  
ATOM   3051 1HG  MET A 187     -28.322   6.437   7.594  1.00  0.94           H  
ATOM   3052 2HG  MET A 187     -28.945   4.980   6.823  1.00  0.94           H  
ATOM   3053 1HE  MET A 187     -24.499   6.026   7.317  1.00  0.94           H  
ATOM   3054 2HE  MET A 187     -25.595   6.806   6.154  1.00  0.94           H  
ATOM   3055 3HE  MET A 187     -25.875   6.996   7.874  1.00  0.94           H  
ATOM   3056  N   LEU A 188     -28.977   7.270   2.619  1.00  1.10           N  
ATOM   3057  CA  LEU A 188     -28.680   8.022   1.413  1.00  1.10           C  
ATOM   3058  C   LEU A 188     -29.936   8.616   0.765  1.00  1.10           C  
ATOM   3059  O   LEU A 188     -29.860   9.641   0.085  1.00  1.10           O  
ATOM   3060  CB  LEU A 188     -27.983   7.106   0.418  1.00  1.10           C  
ATOM   3061  CG  LEU A 188     -26.591   6.574   0.834  1.00  1.10           C  
ATOM   3062  CD1 LEU A 188     -26.119   5.614  -0.217  1.00  1.10           C  
ATOM   3063  CD2 LEU A 188     -25.637   7.712   1.010  1.00  1.10           C  
ATOM   3064  H   LEU A 188     -28.933   6.248   2.584  1.00  1.10           H  
ATOM   3065  HA  LEU A 188     -28.012   8.835   1.679  1.00  1.10           H  
ATOM   3066 1HB  LEU A 188     -28.625   6.235   0.267  1.00  1.10           H  
ATOM   3067 2HB  LEU A 188     -27.877   7.629  -0.529  1.00  1.10           H  
ATOM   3068  HG  LEU A 188     -26.664   6.030   1.773  1.00  1.10           H  
ATOM   3069 1HD1 LEU A 188     -25.147   5.219   0.058  1.00  1.10           H  
ATOM   3070 2HD1 LEU A 188     -26.837   4.798  -0.297  1.00  1.10           H  
ATOM   3071 3HD1 LEU A 188     -26.043   6.125  -1.170  1.00  1.10           H  
ATOM   3072 1HD2 LEU A 188     -24.669   7.330   1.285  1.00  1.10           H  
ATOM   3073 2HD2 LEU A 188     -25.555   8.259   0.085  1.00  1.10           H  
ATOM   3074 3HD2 LEU A 188     -26.007   8.365   1.793  1.00  1.10           H  
ATOM   3075  N   ASN A 189     -31.086   7.971   0.987  1.00  1.30           N  
ATOM   3076  CA  ASN A 189     -32.372   8.363   0.414  1.00  1.30           C  
ATOM   3077  C   ASN A 189     -33.265   9.150   1.380  1.00  1.30           C  
ATOM   3078  O   ASN A 189     -34.476   9.241   1.168  1.00  1.30           O  
ATOM   3079  CB  ASN A 189     -33.151   7.148  -0.062  1.00  1.30           C  
ATOM   3080  CG  ASN A 189     -32.546   6.437  -1.248  1.00  1.30           C  
ATOM   3081  OD1 ASN A 189     -31.974   7.056  -2.154  1.00  1.30           O  
ATOM   3082  ND2 ASN A 189     -32.697   5.133  -1.265  1.00  1.30           N  
ATOM   3083  H   ASN A 189     -31.068   7.119   1.547  1.00  1.30           H  
ATOM   3084  HA  ASN A 189     -32.179   9.011  -0.440  1.00  1.30           H  
ATOM   3085 1HB  ASN A 189     -33.226   6.438   0.764  1.00  1.30           H  
ATOM   3086 2HB  ASN A 189     -34.164   7.451  -0.318  1.00  1.30           H  
ATOM   3087 1HD2 ASN A 189     -32.351   4.587  -2.027  1.00  1.30           H  
ATOM   3088 2HD2 ASN A 189     -33.180   4.684  -0.515  1.00  1.30           H  
ATOM   3089  N   LEU A 190     -32.692   9.723   2.431  1.00  1.53           N  
ATOM   3090  CA  LEU A 190     -33.502  10.478   3.381  1.00  1.53           C  
ATOM   3091  C   LEU A 190     -34.195  11.642   2.693  1.00  1.53           C  
ATOM   3092  O   LEU A 190     -33.654  12.264   1.778  1.00  1.53           O  
ATOM   3093  CB  LEU A 190     -32.672  10.942   4.581  1.00  1.53           C  
ATOM   3094  CG  LEU A 190     -32.231   9.798   5.509  1.00  1.53           C  
ATOM   3095  CD1 LEU A 190     -31.311  10.314   6.589  1.00  1.53           C  
ATOM   3096  CD2 LEU A 190     -33.464   9.136   6.106  1.00  1.53           C  
ATOM   3097  H   LEU A 190     -31.696   9.610   2.579  1.00  1.53           H  
ATOM   3098  HA  LEU A 190     -34.274   9.814   3.764  1.00  1.53           H  
ATOM   3099 1HB  LEU A 190     -31.778  11.434   4.213  1.00  1.53           H  
ATOM   3100 2HB  LEU A 190     -33.254  11.655   5.161  1.00  1.53           H  
ATOM   3101  HG  LEU A 190     -31.688   9.077   4.937  1.00  1.53           H  
ATOM   3102 1HD1 LEU A 190     -30.998   9.487   7.224  1.00  1.53           H  
ATOM   3103 2HD1 LEU A 190     -30.451  10.745   6.126  1.00  1.53           H  
ATOM   3104 3HD1 LEU A 190     -31.825  11.061   7.188  1.00  1.53           H  
ATOM   3105 1HD2 LEU A 190     -33.155   8.311   6.746  1.00  1.53           H  
ATOM   3106 2HD2 LEU A 190     -34.024   9.864   6.692  1.00  1.53           H  
ATOM   3107 3HD2 LEU A 190     -34.091   8.754   5.299  1.00  1.53           H  
ATOM   3108  N   GLU A 191     -35.413  11.905   3.147  1.00  1.72           N  
ATOM   3109  CA  GLU A 191     -36.314  12.899   2.580  1.00  1.72           C  
ATOM   3110  C   GLU A 191     -35.700  14.287   2.368  1.00  1.72           C  
ATOM   3111  O   GLU A 191     -35.073  14.863   3.264  1.00  1.72           O  
ATOM   3112  CB  GLU A 191     -37.539  12.988   3.499  1.00  1.72           C  
ATOM   3113  CG  GLU A 191     -38.673  13.831   2.994  1.00  1.72           C  
ATOM   3114  CD  GLU A 191     -39.905  13.797   3.919  1.00  1.72           C  
ATOM   3115  OE1 GLU A 191     -39.786  13.306   5.015  1.00  1.72           O  
ATOM   3116  OE2 GLU A 191     -40.966  14.235   3.500  1.00  1.72           O  
ATOM   3117  H   GLU A 191     -35.752  11.350   3.917  1.00  1.72           H  
ATOM   3118  HA  GLU A 191     -36.639  12.531   1.606  1.00  1.72           H  
ATOM   3119 1HB  GLU A 191     -37.927  11.986   3.679  1.00  1.72           H  
ATOM   3120 2HB  GLU A 191     -37.234  13.396   4.462  1.00  1.72           H  
ATOM   3121 1HG  GLU A 191     -38.334  14.864   2.889  1.00  1.72           H  
ATOM   3122 2HG  GLU A 191     -38.948  13.465   2.011  1.00  1.72           H  
ATOM   3123  N   SER A 192     -35.897  14.800   1.147  1.00  1.82           N  
ATOM   3124  CA  SER A 192     -35.416  16.108   0.707  1.00  1.82           C  
ATOM   3125  C   SER A 192     -36.060  17.260   1.464  1.00  1.82           C  
ATOM   3126  O   SER A 192     -37.242  17.211   1.799  1.00  1.82           O  
ATOM   3127  CB  SER A 192     -35.709  16.296  -0.773  1.00  1.82           C  
ATOM   3128  OG  SER A 192     -35.028  15.351  -1.554  1.00  1.82           O  
ATOM   3129  H   SER A 192     -36.407  14.237   0.485  1.00  1.82           H  
ATOM   3130  HA  SER A 192     -34.338  16.148   0.870  1.00  1.82           H  
ATOM   3131 1HB  SER A 192     -36.782  16.215  -0.946  1.00  1.82           H  
ATOM   3132 2HB  SER A 192     -35.409  17.302  -1.069  1.00  1.82           H  
ATOM   3133  HG  SER A 192     -34.120  15.352  -1.242  1.00  1.82           H  
ATOM   3134  N   ASP A 193     -35.295  18.325   1.678  1.00  1.80           N  
ATOM   3135  CA  ASP A 193     -35.827  19.528   2.305  1.00  1.80           C  
ATOM   3136  C   ASP A 193     -36.845  20.217   1.414  1.00  1.80           C  
ATOM   3137  O   ASP A 193     -36.726  20.201   0.184  1.00  1.80           O  
ATOM   3138  CB  ASP A 193     -34.732  20.540   2.654  1.00  1.80           C  
ATOM   3139  CG  ASP A 193     -35.275  21.685   3.546  1.00  1.80           C  
ATOM   3140  OD1 ASP A 193     -35.451  21.442   4.713  1.00  1.80           O  
ATOM   3141  OD2 ASP A 193     -35.533  22.782   3.043  1.00  1.80           O  
ATOM   3142  H   ASP A 193     -34.328  18.301   1.395  1.00  1.80           H  
ATOM   3143  HA  ASP A 193     -36.329  19.236   3.228  1.00  1.80           H  
ATOM   3144 1HB  ASP A 193     -33.920  20.040   3.176  1.00  1.80           H  
ATOM   3145 2HB  ASP A 193     -34.323  20.969   1.739  1.00  1.80           H  
ATOM   3146  N   TYR A 194     -37.792  20.897   2.044  1.00  1.68           N  
ATOM   3147  CA  TYR A 194     -38.792  21.688   1.344  1.00  1.68           C  
ATOM   3148  C   TYR A 194     -38.154  22.628   0.324  1.00  1.68           C  
ATOM   3149  O   TYR A 194     -38.665  22.778  -0.795  1.00  1.68           O  
ATOM   3150  CB  TYR A 194     -39.624  22.493   2.336  1.00  1.68           C  
ATOM   3151  CG  TYR A 194     -40.656  23.373   1.676  1.00  1.68           C  
ATOM   3152  CD1 TYR A 194     -41.869  22.834   1.269  1.00  1.68           C  
ATOM   3153  CD2 TYR A 194     -40.390  24.718   1.471  1.00  1.68           C  
ATOM   3154  CE1 TYR A 194     -42.813  23.638   0.661  1.00  1.68           C  
ATOM   3155  CE2 TYR A 194     -41.334  25.523   0.861  1.00  1.68           C  
ATOM   3156  CZ  TYR A 194     -42.542  24.987   0.457  1.00  1.68           C  
ATOM   3157  OH  TYR A 194     -43.483  25.789  -0.152  1.00  1.68           O  
ATOM   3158  H   TYR A 194     -37.810  20.870   3.057  1.00  1.68           H  
ATOM   3159  HA  TYR A 194     -39.450  21.010   0.805  1.00  1.68           H  
ATOM   3160 1HB  TYR A 194     -40.135  21.817   3.021  1.00  1.68           H  
ATOM   3161 2HB  TYR A 194     -38.963  23.127   2.930  1.00  1.68           H  
ATOM   3162  HD1 TYR A 194     -42.075  21.777   1.430  1.00  1.68           H  
ATOM   3163  HD2 TYR A 194     -39.435  25.139   1.788  1.00  1.68           H  
ATOM   3164  HE1 TYR A 194     -43.765  23.215   0.341  1.00  1.68           H  
ATOM   3165  HE2 TYR A 194     -41.124  26.580   0.697  1.00  1.68           H  
ATOM   3166  HH  TYR A 194     -43.120  26.670  -0.271  1.00  1.68           H  
ATOM   3167  N   SER A 195     -37.073  23.315   0.713  1.00  1.51           N  
ATOM   3168  CA  SER A 195     -36.442  24.266  -0.188  1.00  1.51           C  
ATOM   3169  C   SER A 195     -35.846  23.609  -1.438  1.00  1.51           C  
ATOM   3170  O   SER A 195     -35.702  24.262  -2.477  1.00  1.51           O  
ATOM   3171  CB  SER A 195     -35.374  25.040   0.558  1.00  1.51           C  
ATOM   3172  OG  SER A 195     -34.336  24.197   0.971  1.00  1.51           O  
ATOM   3173  H   SER A 195     -36.648  23.150   1.635  1.00  1.51           H  
ATOM   3174  HA  SER A 195     -37.206  24.973  -0.512  1.00  1.51           H  
ATOM   3175 1HB  SER A 195     -34.977  25.820  -0.088  1.00  1.51           H  
ATOM   3176 2HB  SER A 195     -35.817  25.522   1.427  1.00  1.51           H  
ATOM   3177  HG  SER A 195     -34.722  23.646   1.700  1.00  1.51           H  
ATOM   3178  N   LYS A 196     -35.542  22.307  -1.376  1.00  1.36           N  
ATOM   3179  CA  LYS A 196     -34.980  21.660  -2.547  1.00  1.36           C  
ATOM   3180  C   LYS A 196     -36.134  21.298  -3.439  1.00  1.36           C  
ATOM   3181  O   LYS A 196     -36.078  21.502  -4.649  1.00  1.36           O  
ATOM   3182  CB  LYS A 196     -34.209  20.391  -2.194  1.00  1.36           C  
ATOM   3183  CG  LYS A 196     -32.920  20.594  -1.432  1.00  1.36           C  
ATOM   3184  CD  LYS A 196     -32.259  19.258  -1.119  1.00  1.36           C  
ATOM   3185  CE  LYS A 196     -31.715  18.632  -2.408  1.00  1.36           C  
ATOM   3186  NZ  LYS A 196     -30.552  19.395  -2.948  1.00  1.36           N  
ATOM   3187  H   LYS A 196     -35.721  21.763  -0.539  1.00  1.36           H  
ATOM   3188  HA  LYS A 196     -34.326  22.354  -3.076  1.00  1.36           H  
ATOM   3189 1HB  LYS A 196     -34.848  19.741  -1.595  1.00  1.36           H  
ATOM   3190 2HB  LYS A 196     -33.969  19.854  -3.108  1.00  1.36           H  
ATOM   3191 1HG  LYS A 196     -32.242  21.175  -2.041  1.00  1.36           H  
ATOM   3192 2HG  LYS A 196     -33.119  21.140  -0.510  1.00  1.36           H  
ATOM   3193 1HD  LYS A 196     -31.440  19.406  -0.413  1.00  1.36           H  
ATOM   3194 2HD  LYS A 196     -32.989  18.583  -0.674  1.00  1.36           H  
ATOM   3195 1HE  LYS A 196     -31.410  17.604  -2.221  1.00  1.36           H  
ATOM   3196 2HE  LYS A 196     -32.508  18.635  -3.158  1.00  1.36           H  
ATOM   3197 1HZ  LYS A 196     -30.240  18.963  -3.827  1.00  1.36           H  
ATOM   3198 2HZ  LYS A 196     -30.842  20.351  -3.135  1.00  1.36           H  
ATOM   3199 3HZ  LYS A 196     -29.797  19.399  -2.283  1.00  1.36           H  
ATOM   3200  N   ARG A 197     -37.230  20.848  -2.820  1.00  1.24           N  
ATOM   3201  CA  ARG A 197     -38.404  20.473  -3.588  1.00  1.24           C  
ATOM   3202  C   ARG A 197     -38.933  21.683  -4.333  1.00  1.24           C  
ATOM   3203  O   ARG A 197     -39.278  21.601  -5.513  1.00  1.24           O  
ATOM   3204  CB  ARG A 197     -39.492  19.939  -2.677  1.00  1.24           C  
ATOM   3205  CG  ARG A 197     -39.248  18.583  -2.077  1.00  1.24           C  
ATOM   3206  CD  ARG A 197     -40.340  18.244  -1.147  1.00  1.24           C  
ATOM   3207  NE  ARG A 197     -40.234  16.910  -0.639  1.00  1.24           N  
ATOM   3208  CZ  ARG A 197     -40.867  16.465   0.458  1.00  1.24           C  
ATOM   3209  NH1 ARG A 197     -41.625  17.271   1.165  1.00  1.24           N  
ATOM   3210  NH2 ARG A 197     -40.725  15.222   0.827  1.00  1.24           N  
ATOM   3211  H   ARG A 197     -37.219  20.728  -1.805  1.00  1.24           H  
ATOM   3212  HA  ARG A 197     -38.124  19.704  -4.307  1.00  1.24           H  
ATOM   3213 1HB  ARG A 197     -39.636  20.630  -1.851  1.00  1.24           H  
ATOM   3214 2HB  ARG A 197     -40.431  19.893  -3.227  1.00  1.24           H  
ATOM   3215 1HG  ARG A 197     -39.196  17.827  -2.859  1.00  1.24           H  
ATOM   3216 2HG  ARG A 197     -38.308  18.599  -1.514  1.00  1.24           H  
ATOM   3217 1HD  ARG A 197     -40.312  18.931  -0.302  1.00  1.24           H  
ATOM   3218 2HD  ARG A 197     -41.296  18.340  -1.659  1.00  1.24           H  
ATOM   3219  HE  ARG A 197     -39.654  16.255  -1.144  1.00  1.24           H  
ATOM   3220 1HH1 ARG A 197     -41.733  18.231   0.887  1.00  1.24           H  
ATOM   3221 2HH1 ARG A 197     -42.090  16.922   1.994  1.00  1.24           H  
ATOM   3222 1HH2 ARG A 197     -40.147  14.597   0.295  1.00  1.24           H  
ATOM   3223 2HH2 ARG A 197     -41.179  14.888   1.685  1.00  1.24           H  
ATOM   3224  N   THR A 198     -38.921  22.831  -3.662  1.00  1.14           N  
ATOM   3225  CA  THR A 198     -39.385  24.055  -4.274  1.00  1.14           C  
ATOM   3226  C   THR A 198     -38.523  24.380  -5.480  1.00  1.14           C  
ATOM   3227  O   THR A 198     -39.034  24.659  -6.568  1.00  1.14           O  
ATOM   3228  CB  THR A 198     -39.322  25.211  -3.268  1.00  1.14           C  
ATOM   3229  OG1 THR A 198     -40.184  24.932  -2.160  1.00  1.14           O  
ATOM   3230  CG2 THR A 198     -39.737  26.494  -3.924  1.00  1.14           C  
ATOM   3231  H   THR A 198     -38.628  22.841  -2.685  1.00  1.14           H  
ATOM   3232  HA  THR A 198     -40.414  23.918  -4.605  1.00  1.14           H  
ATOM   3233  HB  THR A 198     -38.301  25.309  -2.900  1.00  1.14           H  
ATOM   3234  HG1 THR A 198     -39.851  24.133  -1.693  1.00  1.14           H  
ATOM   3235 1HG2 THR A 198     -39.681  27.304  -3.201  1.00  1.14           H  
ATOM   3236 2HG2 THR A 198     -39.066  26.698  -4.758  1.00  1.14           H  
ATOM   3237 3HG2 THR A 198     -40.759  26.401  -4.291  1.00  1.14           H  
ATOM   3238  N   ALA A 199     -37.204  24.312  -5.301  1.00  1.07           N  
ATOM   3239  CA  ALA A 199     -36.281  24.590  -6.384  1.00  1.07           C  
ATOM   3240  C   ALA A 199     -36.454  23.639  -7.560  1.00  1.07           C  
ATOM   3241  O   ALA A 199     -36.354  24.055  -8.717  1.00  1.07           O  
ATOM   3242  CB  ALA A 199     -34.873  24.492  -5.872  1.00  1.07           C  
ATOM   3243  H   ALA A 199     -36.818  24.088  -4.381  1.00  1.07           H  
ATOM   3244  HA  ALA A 199     -36.470  25.603  -6.734  1.00  1.07           H  
ATOM   3245 1HB  ALA A 199     -34.187  24.737  -6.673  1.00  1.07           H  
ATOM   3246 2HB  ALA A 199     -34.755  25.191  -5.050  1.00  1.07           H  
ATOM   3247 3HB  ALA A 199     -34.679  23.480  -5.520  1.00  1.07           H  
ATOM   3248  N   HIS A 200     -36.746  22.368  -7.277  1.00  1.02           N  
ATOM   3249  CA  HIS A 200     -36.891  21.384  -8.338  1.00  1.02           C  
ATOM   3250  C   HIS A 200     -38.127  21.715  -9.157  1.00  1.02           C  
ATOM   3251  O   HIS A 200     -38.104  21.685 -10.393  1.00  1.02           O  
ATOM   3252  CB  HIS A 200     -37.094  19.987  -7.749  1.00  1.02           C  
ATOM   3253  CG  HIS A 200     -35.962  19.454  -6.949  1.00  1.02           C  
ATOM   3254  ND1 HIS A 200     -36.105  18.357  -6.117  1.00  1.02           N  
ATOM   3255  CD2 HIS A 200     -34.686  19.864  -6.806  1.00  1.02           C  
ATOM   3256  CE1 HIS A 200     -34.968  18.121  -5.504  1.00  1.02           C  
ATOM   3257  NE2 HIS A 200     -34.096  19.021  -5.896  1.00  1.02           N  
ATOM   3258  H   HIS A 200     -36.809  22.072  -6.303  1.00  1.02           H  
ATOM   3259  HA  HIS A 200     -36.019  21.389  -8.988  1.00  1.02           H  
ATOM   3260 1HB  HIS A 200     -37.976  19.994  -7.110  1.00  1.02           H  
ATOM   3261 2HB  HIS A 200     -37.287  19.288  -8.552  1.00  1.02           H  
ATOM   3262  HD1 HIS A 200     -36.939  17.825  -5.983  1.00  1.02           H  
ATOM   3263  HD2 HIS A 200     -34.115  20.681  -7.239  1.00  1.02           H  
ATOM   3264  HE1 HIS A 200     -34.875  17.295  -4.801  1.00  1.02           H  
ATOM   3265  N   LEU A 201     -39.208  22.075  -8.461  1.00  0.97           N  
ATOM   3266  CA  LEU A 201     -40.457  22.407  -9.118  1.00  0.97           C  
ATOM   3267  C   LEU A 201     -40.320  23.669  -9.954  1.00  0.97           C  
ATOM   3268  O   LEU A 201     -40.827  23.732 -11.080  1.00  0.97           O  
ATOM   3269  CB  LEU A 201     -41.548  22.570  -8.063  1.00  0.97           C  
ATOM   3270  CG  LEU A 201     -41.954  21.272  -7.359  1.00  0.97           C  
ATOM   3271  CD1 LEU A 201     -42.874  21.598  -6.200  1.00  0.97           C  
ATOM   3272  CD2 LEU A 201     -42.627  20.353  -8.363  1.00  0.97           C  
ATOM   3273  H   LEU A 201     -39.166  22.087  -7.439  1.00  0.97           H  
ATOM   3274  HA  LEU A 201     -40.728  21.585  -9.777  1.00  0.97           H  
ATOM   3275 1HB  LEU A 201     -41.185  23.260  -7.298  1.00  0.97           H  
ATOM   3276 2HB  LEU A 201     -42.431  23.000  -8.528  1.00  0.97           H  
ATOM   3277  HG  LEU A 201     -41.072  20.779  -6.964  1.00  0.97           H  
ATOM   3278 1HD1 LEU A 201     -43.157  20.678  -5.691  1.00  0.97           H  
ATOM   3279 2HD1 LEU A 201     -42.350  22.254  -5.501  1.00  0.97           H  
ATOM   3280 3HD1 LEU A 201     -43.765  22.098  -6.573  1.00  0.97           H  
ATOM   3281 1HD2 LEU A 201     -42.913  19.425  -7.869  1.00  0.97           H  
ATOM   3282 2HD2 LEU A 201     -43.516  20.840  -8.763  1.00  0.97           H  
ATOM   3283 3HD2 LEU A 201     -41.934  20.134  -9.176  1.00  0.97           H  
ATOM   3284  N   LYS A 202     -39.598  24.666  -9.436  1.00  0.93           N  
ATOM   3285  CA  LYS A 202     -39.402  25.889 -10.198  1.00  0.93           C  
ATOM   3286  C   LYS A 202     -38.533  25.619 -11.420  1.00  0.93           C  
ATOM   3287  O   LYS A 202     -38.809  26.116 -12.518  1.00  0.93           O  
ATOM   3288  CB  LYS A 202     -38.792  26.986  -9.324  1.00  0.93           C  
ATOM   3289  CG  LYS A 202     -39.749  27.572  -8.279  1.00  0.93           C  
ATOM   3290  CD  LYS A 202     -39.065  28.645  -7.442  1.00  0.93           C  
ATOM   3291  CE  LYS A 202     -40.037  29.291  -6.461  1.00  0.93           C  
ATOM   3292  NZ  LYS A 202     -39.366  30.308  -5.599  1.00  0.93           N  
ATOM   3293  H   LYS A 202     -39.209  24.583  -8.495  1.00  0.93           H  
ATOM   3294  HA  LYS A 202     -40.373  26.237 -10.545  1.00  0.93           H  
ATOM   3295 1HB  LYS A 202     -37.931  26.575  -8.789  1.00  0.93           H  
ATOM   3296 2HB  LYS A 202     -38.431  27.798  -9.953  1.00  0.93           H  
ATOM   3297 1HG  LYS A 202     -40.614  28.005  -8.780  1.00  0.93           H  
ATOM   3298 2HG  LYS A 202     -40.093  26.774  -7.622  1.00  0.93           H  
ATOM   3299 1HD  LYS A 202     -38.246  28.190  -6.881  1.00  0.93           H  
ATOM   3300 2HD  LYS A 202     -38.654  29.412  -8.096  1.00  0.93           H  
ATOM   3301 1HE  LYS A 202     -40.833  29.777  -7.022  1.00  0.93           H  
ATOM   3302 2HE  LYS A 202     -40.474  28.525  -5.832  1.00  0.93           H  
ATOM   3303 1HZ  LYS A 202     -40.042  30.714  -4.968  1.00  0.93           H  
ATOM   3304 2HZ  LYS A 202     -38.631  29.866  -5.065  1.00  0.93           H  
ATOM   3305 3HZ  LYS A 202     -38.969  31.033  -6.179  1.00  0.93           H  
ATOM   3306  N   ALA A 203     -37.500  24.788 -11.255  1.00  0.91           N  
ATOM   3307  CA  ALA A 203     -36.636  24.461 -12.374  1.00  0.91           C  
ATOM   3308  C   ALA A 203     -37.424  23.784 -13.477  1.00  0.91           C  
ATOM   3309  O   ALA A 203     -37.270  24.117 -14.651  1.00  0.91           O  
ATOM   3310  CB  ALA A 203     -35.528  23.539 -11.922  1.00  0.91           C  
ATOM   3311  H   ALA A 203     -37.283  24.401 -10.336  1.00  0.91           H  
ATOM   3312  HA  ALA A 203     -36.212  25.386 -12.761  1.00  0.91           H  
ATOM   3313 1HB  ALA A 203     -34.873  23.315 -12.763  1.00  0.91           H  
ATOM   3314 2HB  ALA A 203     -34.969  24.031 -11.139  1.00  0.91           H  
ATOM   3315 3HB  ALA A 203     -35.953  22.616 -11.535  1.00  0.91           H  
ATOM   3316  N   CYS A 204     -38.321  22.873 -13.087  1.00  0.89           N  
ATOM   3317  CA  CYS A 204     -39.146  22.149 -14.038  1.00  0.89           C  
ATOM   3318  C   CYS A 204     -40.166  23.071 -14.700  1.00  0.89           C  
ATOM   3319  O   CYS A 204     -40.358  23.029 -15.914  1.00  0.89           O  
ATOM   3320  CB  CYS A 204     -39.867  21.009 -13.324  1.00  0.89           C  
ATOM   3321  SG  CYS A 204     -38.754  19.716 -12.744  1.00  0.89           S  
ATOM   3322  H   CYS A 204     -38.395  22.640 -12.096  1.00  0.89           H  
ATOM   3323  HA  CYS A 204     -38.504  21.730 -14.807  1.00  0.89           H  
ATOM   3324 1HB  CYS A 204     -40.407  21.403 -12.461  1.00  0.89           H  
ATOM   3325 2HB  CYS A 204     -40.593  20.559 -13.996  1.00  0.89           H  
ATOM   3326  HG  CYS A 204     -38.232  20.466 -11.735  1.00  0.89           H  
ATOM   3327  N   SER A 205     -40.771  23.962 -13.915  1.00  0.87           N  
ATOM   3328  CA  SER A 205     -41.790  24.884 -14.407  1.00  0.87           C  
ATOM   3329  C   SER A 205     -41.236  25.803 -15.490  1.00  0.87           C  
ATOM   3330  O   SER A 205     -41.926  26.141 -16.452  1.00  0.87           O  
ATOM   3331  CB  SER A 205     -42.319  25.722 -13.261  1.00  0.87           C  
ATOM   3332  OG  SER A 205     -42.983  24.920 -12.316  1.00  0.87           O  
ATOM   3333  H   SER A 205     -40.566  23.968 -12.918  1.00  0.87           H  
ATOM   3334  HA  SER A 205     -42.607  24.301 -14.831  1.00  0.87           H  
ATOM   3335 1HB  SER A 205     -41.492  26.243 -12.784  1.00  0.87           H  
ATOM   3336 2HB  SER A 205     -43.000  26.475 -13.649  1.00  0.87           H  
ATOM   3337  HG  SER A 205     -42.287  24.343 -11.925  1.00  0.87           H  
ATOM   3338  N   ARG A 206     -39.982  26.203 -15.318  1.00  0.86           N  
ATOM   3339  CA  ARG A 206     -39.282  27.101 -16.222  1.00  0.86           C  
ATOM   3340  C   ARG A 206     -38.437  26.368 -17.273  1.00  0.86           C  
ATOM   3341  O   ARG A 206     -37.650  27.001 -17.983  1.00  0.86           O  
ATOM   3342  CB  ARG A 206     -38.384  28.017 -15.406  1.00  0.86           C  
ATOM   3343  CG  ARG A 206     -39.145  28.945 -14.456  1.00  0.86           C  
ATOM   3344  CD  ARG A 206     -38.241  29.804 -13.642  1.00  0.86           C  
ATOM   3345  NE  ARG A 206     -39.000  30.690 -12.757  1.00  0.86           N  
ATOM   3346  CZ  ARG A 206     -38.464  31.637 -11.959  1.00  0.86           C  
ATOM   3347  NH1 ARG A 206     -37.164  31.822 -11.934  1.00  0.86           N  
ATOM   3348  NH2 ARG A 206     -39.250  32.384 -11.204  1.00  0.86           N  
ATOM   3349  H   ARG A 206     -39.488  25.899 -14.476  1.00  0.86           H  
ATOM   3350  HA  ARG A 206     -40.025  27.706 -16.740  1.00  0.86           H  
ATOM   3351 1HB  ARG A 206     -37.709  27.405 -14.799  1.00  0.86           H  
ATOM   3352 2HB  ARG A 206     -37.774  28.628 -16.067  1.00  0.86           H  
ATOM   3353 1HG  ARG A 206     -39.810  29.588 -15.031  1.00  0.86           H  
ATOM   3354 2HG  ARG A 206     -39.737  28.335 -13.768  1.00  0.86           H  
ATOM   3355 1HD  ARG A 206     -37.603  29.167 -13.023  1.00  0.86           H  
ATOM   3356 2HD  ARG A 206     -37.622  30.416 -14.295  1.00  0.86           H  
ATOM   3357  HE  ARG A 206     -40.005  30.583 -12.746  1.00  0.86           H  
ATOM   3358 1HH1 ARG A 206     -36.563  31.252 -12.513  1.00  0.86           H  
ATOM   3359 2HH1 ARG A 206     -36.766  32.532 -11.337  1.00  0.86           H  
ATOM   3360 1HH2 ARG A 206     -40.251  32.247 -11.225  1.00  0.86           H  
ATOM   3361 2HH2 ARG A 206     -38.851  33.096 -10.610  1.00  0.86           H  
ATOM   3362  N   MET A 207     -38.565  25.043 -17.355  1.00  0.86           N  
ATOM   3363  CA  MET A 207     -37.750  24.249 -18.264  1.00  0.86           C  
ATOM   3364  C   MET A 207     -38.195  24.278 -19.716  1.00  0.86           C  
ATOM   3365  O   MET A 207     -39.385  24.226 -20.039  1.00  0.86           O  
ATOM   3366  CB  MET A 207     -37.641  22.817 -17.728  1.00  0.86           C  
ATOM   3367  CG  MET A 207     -36.759  21.880 -18.505  1.00  0.86           C  
ATOM   3368  SD  MET A 207     -37.586  21.018 -19.807  1.00  0.86           S  
ATOM   3369  CE  MET A 207     -38.345  19.651 -18.949  1.00  0.86           C  
ATOM   3370  H   MET A 207     -39.239  24.550 -16.771  1.00  0.86           H  
ATOM   3371  HA  MET A 207     -36.747  24.668 -18.241  1.00  0.86           H  
ATOM   3372 1HB  MET A 207     -37.250  22.843 -16.724  1.00  0.86           H  
ATOM   3373 2HB  MET A 207     -38.634  22.377 -17.677  1.00  0.86           H  
ATOM   3374 1HG  MET A 207     -35.962  22.432 -18.944  1.00  0.86           H  
ATOM   3375 2HG  MET A 207     -36.321  21.187 -17.857  1.00  0.86           H  
ATOM   3376 1HE  MET A 207     -38.899  19.038 -19.660  1.00  0.86           H  
ATOM   3377 2HE  MET A 207     -37.576  19.044 -18.477  1.00  0.86           H  
ATOM   3378 3HE  MET A 207     -39.029  20.033 -18.189  1.00  0.86           H  
ATOM   3379  N   VAL A 208     -37.201  24.347 -20.596  1.00  0.86           N  
ATOM   3380  CA  VAL A 208     -37.407  24.301 -22.034  1.00  0.86           C  
ATOM   3381  C   VAL A 208     -36.977  22.943 -22.559  1.00  0.86           C  
ATOM   3382  O   VAL A 208     -35.832  22.531 -22.356  1.00  0.86           O  
ATOM   3383  CB  VAL A 208     -36.590  25.402 -22.723  1.00  0.86           C  
ATOM   3384  CG1 VAL A 208     -36.772  25.320 -24.216  1.00  0.86           C  
ATOM   3385  CG2 VAL A 208     -37.024  26.753 -22.183  1.00  0.86           C  
ATOM   3386  H   VAL A 208     -36.251  24.407 -20.230  1.00  0.86           H  
ATOM   3387  HA  VAL A 208     -38.466  24.448 -22.246  1.00  0.86           H  
ATOM   3388  HB  VAL A 208     -35.534  25.249 -22.512  1.00  0.86           H  
ATOM   3389 1HG1 VAL A 208     -36.178  26.095 -24.698  1.00  0.86           H  
ATOM   3390 2HG1 VAL A 208     -36.444  24.342 -24.561  1.00  0.86           H  
ATOM   3391 3HG1 VAL A 208     -37.824  25.460 -24.462  1.00  0.86           H  
ATOM   3392 1HG2 VAL A 208     -36.439  27.539 -22.656  1.00  0.86           H  
ATOM   3393 2HG2 VAL A 208     -38.082  26.907 -22.395  1.00  0.86           H  
ATOM   3394 3HG2 VAL A 208     -36.863  26.785 -21.100  1.00  0.86           H  
ATOM   3395  N   LEU A 209     -37.902  22.220 -23.189  1.00  0.88           N  
ATOM   3396  CA  LEU A 209     -37.582  20.874 -23.648  1.00  0.88           C  
ATOM   3397  C   LEU A 209     -37.537  20.845 -25.167  1.00  0.88           C  
ATOM   3398  O   LEU A 209     -38.504  21.238 -25.825  1.00  0.88           O  
ATOM   3399  CB  LEU A 209     -38.637  19.867 -23.160  1.00  0.88           C  
ATOM   3400  CG  LEU A 209     -38.346  18.401 -23.467  1.00  0.88           C  
ATOM   3401  CD1 LEU A 209     -37.110  18.006 -22.670  1.00  0.88           C  
ATOM   3402  CD2 LEU A 209     -39.533  17.542 -23.074  1.00  0.88           C  
ATOM   3403  H   LEU A 209     -38.827  22.602 -23.333  1.00  0.88           H  
ATOM   3404  HA  LEU A 209     -36.606  20.585 -23.267  1.00  0.88           H  
ATOM   3405 1HB  LEU A 209     -38.766  19.959 -22.107  1.00  0.88           H  
ATOM   3406 2HB  LEU A 209     -39.584  20.113 -23.635  1.00  0.88           H  
ATOM   3407  HG  LEU A 209     -38.132  18.272 -24.531  1.00  0.88           H  
ATOM   3408 1HD1 LEU A 209     -36.855  16.987 -22.845  1.00  0.88           H  
ATOM   3409 2HD1 LEU A 209     -36.295  18.634 -22.966  1.00  0.88           H  
ATOM   3410 3HD1 LEU A 209     -37.309  18.143 -21.613  1.00  0.88           H  
ATOM   3411 1HD2 LEU A 209     -39.305  16.493 -23.283  1.00  0.88           H  
ATOM   3412 2HD2 LEU A 209     -39.736  17.666 -22.010  1.00  0.88           H  
ATOM   3413 3HD2 LEU A 209     -40.407  17.845 -23.649  1.00  0.88           H  
ATOM   3414  N   LYS A 210     -36.423  20.385 -25.722  1.00  0.91           N  
ATOM   3415  CA  LYS A 210     -36.275  20.303 -27.170  1.00  0.91           C  
ATOM   3416  C   LYS A 210     -35.912  18.888 -27.618  1.00  0.91           C  
ATOM   3417  O   LYS A 210     -35.146  18.194 -26.952  1.00  0.91           O  
ATOM   3418  CB  LYS A 210     -35.212  21.299 -27.634  1.00  0.91           C  
ATOM   3419  CG  LYS A 210     -35.508  22.773 -27.376  1.00  0.91           C  
ATOM   3420  CD  LYS A 210     -36.657  23.257 -28.255  1.00  0.91           C  
ATOM   3421  CE  LYS A 210     -36.905  24.751 -28.102  1.00  0.91           C  
ATOM   3422  NZ  LYS A 210     -38.057  25.208 -28.930  1.00  0.91           N  
ATOM   3423  H   LYS A 210     -35.652  20.101 -25.116  1.00  0.91           H  
ATOM   3424  HA  LYS A 210     -37.226  20.563 -27.636  1.00  0.91           H  
ATOM   3425 1HB  LYS A 210     -34.306  21.095 -27.087  1.00  0.91           H  
ATOM   3426 2HB  LYS A 210     -35.016  21.161 -28.697  1.00  0.91           H  
ATOM   3427 1HG  LYS A 210     -35.767  22.914 -26.332  1.00  0.91           H  
ATOM   3428 2HG  LYS A 210     -34.621  23.363 -27.592  1.00  0.91           H  
ATOM   3429 1HD  LYS A 210     -36.431  23.038 -29.299  1.00  0.91           H  
ATOM   3430 2HD  LYS A 210     -37.568  22.721 -27.979  1.00  0.91           H  
ATOM   3431 1HE  LYS A 210     -37.116  24.970 -27.064  1.00  0.91           H  
ATOM   3432 2HE  LYS A 210     -36.011  25.296 -28.405  1.00  0.91           H  
ATOM   3433 1HZ  LYS A 210     -38.193  26.201 -28.801  1.00  0.91           H  
ATOM   3434 2HZ  LYS A 210     -37.869  25.018 -29.905  1.00  0.91           H  
ATOM   3435 3HZ  LYS A 210     -38.890  24.712 -28.643  1.00  0.91           H  
ATOM   3436  N   GLU A 211     -36.443  18.464 -28.764  1.00  0.95           N  
ATOM   3437  CA  GLU A 211     -36.114  17.137 -29.292  1.00  0.95           C  
ATOM   3438  C   GLU A 211     -35.176  17.211 -30.486  1.00  0.95           C  
ATOM   3439  O   GLU A 211     -35.465  17.894 -31.471  1.00  0.95           O  
ATOM   3440  CB  GLU A 211     -37.378  16.370 -29.683  1.00  0.95           C  
ATOM   3441  CG  GLU A 211     -37.109  14.957 -30.242  1.00  0.95           C  
ATOM   3442  CD  GLU A 211     -38.371  14.206 -30.623  1.00  0.95           C  
ATOM   3443  OE1 GLU A 211     -39.439  14.709 -30.378  1.00  0.95           O  
ATOM   3444  OE2 GLU A 211     -38.259  13.136 -31.177  1.00  0.95           O  
ATOM   3445  H   GLU A 211     -37.075  19.062 -29.277  1.00  0.95           H  
ATOM   3446  HA  GLU A 211     -35.612  16.573 -28.511  1.00  0.95           H  
ATOM   3447 1HB  GLU A 211     -38.020  16.263 -28.806  1.00  0.95           H  
ATOM   3448 2HB  GLU A 211     -37.932  16.933 -30.432  1.00  0.95           H  
ATOM   3449 1HG  GLU A 211     -36.473  15.039 -31.122  1.00  0.95           H  
ATOM   3450 2HG  GLU A 211     -36.561  14.385 -29.488  1.00  0.95           H  
ATOM   3451  N   PHE A 212     -34.064  16.495 -30.398  1.00  0.98           N  
ATOM   3452  CA  PHE A 212     -33.081  16.494 -31.459  1.00  0.98           C  
ATOM   3453  C   PHE A 212     -32.771  15.106 -31.957  1.00  0.98           C  
ATOM   3454  O   PHE A 212     -32.143  14.311 -31.257  1.00  0.98           O  
ATOM   3455  CB  PHE A 212     -31.801  17.093 -30.964  1.00  0.98           C  
ATOM   3456  CG  PHE A 212     -31.938  18.472 -30.513  1.00  0.98           C  
ATOM   3457  CD1 PHE A 212     -32.188  18.716 -29.206  1.00  0.98           C  
ATOM   3458  CD2 PHE A 212     -31.836  19.535 -31.388  1.00  0.98           C  
ATOM   3459  CE1 PHE A 212     -32.307  19.977 -28.765  1.00  0.98           C  
ATOM   3460  CE2 PHE A 212     -31.957  20.812 -30.946  1.00  0.98           C  
ATOM   3461  CZ  PHE A 212     -32.189  21.036 -29.629  1.00  0.98           C  
ATOM   3462  H   PHE A 212     -33.890  15.959 -29.552  1.00  0.98           H  
ATOM   3463  HA  PHE A 212     -33.462  17.083 -32.293  1.00  0.98           H  
ATOM   3464 1HB  PHE A 212     -31.418  16.497 -30.132  1.00  0.98           H  
ATOM   3465 2HB  PHE A 212     -31.091  17.045 -31.747  1.00  0.98           H  
ATOM   3466  HD1 PHE A 212     -32.283  17.877 -28.510  1.00  0.98           H  
ATOM   3467  HD2 PHE A 212     -31.652  19.344 -32.443  1.00  0.98           H  
ATOM   3468  HE1 PHE A 212     -32.492  20.140 -27.719  1.00  0.98           H  
ATOM   3469  HE2 PHE A 212     -31.869  21.646 -31.641  1.00  0.98           H  
ATOM   3470  HZ  PHE A 212     -32.286  22.046 -29.269  1.00  0.98           H  
ATOM   3471  N   ASP A 213     -33.225  14.801 -33.162  1.00  0.98           N  
ATOM   3472  CA  ASP A 213     -33.016  13.488 -33.758  1.00  0.98           C  
ATOM   3473  C   ASP A 213     -33.473  12.370 -32.815  1.00  0.98           C  
ATOM   3474  O   ASP A 213     -32.837  11.322 -32.725  1.00  0.98           O  
ATOM   3475  CB  ASP A 213     -31.534  13.300 -34.103  1.00  0.98           C  
ATOM   3476  CG  ASP A 213     -31.020  14.339 -35.112  1.00  0.98           C  
ATOM   3477  OD1 ASP A 213     -31.831  15.002 -35.715  1.00  0.98           O  
ATOM   3478  OD2 ASP A 213     -29.828  14.465 -35.262  1.00  0.98           O  
ATOM   3479  H   ASP A 213     -33.736  15.502 -33.680  1.00  0.98           H  
ATOM   3480  HA  ASP A 213     -33.603  13.426 -34.675  1.00  0.98           H  
ATOM   3481 1HB  ASP A 213     -30.948  13.364 -33.213  1.00  0.98           H  
ATOM   3482 2HB  ASP A 213     -31.381  12.303 -34.517  1.00  0.98           H  
ATOM   3483  N   GLY A 214     -34.585  12.600 -32.120  1.00  0.95           N  
ATOM   3484  CA  GLY A 214     -35.146  11.633 -31.187  1.00  0.95           C  
ATOM   3485  C   GLY A 214     -34.679  11.786 -29.727  1.00  0.95           C  
ATOM   3486  O   GLY A 214     -35.247  11.146 -28.842  1.00  0.95           O  
ATOM   3487  H   GLY A 214     -35.064  13.481 -32.243  1.00  0.95           H  
ATOM   3488 1HA  GLY A 214     -36.233  11.713 -31.218  1.00  0.95           H  
ATOM   3489 2HA  GLY A 214     -34.905  10.630 -31.533  1.00  0.95           H  
ATOM   3490  N   LEU A 215     -33.671  12.624 -29.449  1.00  0.90           N  
ATOM   3491  CA  LEU A 215     -33.222  12.772 -28.059  1.00  0.90           C  
ATOM   3492  C   LEU A 215     -33.770  14.043 -27.398  1.00  0.90           C  
ATOM   3493  O   LEU A 215     -33.695  15.137 -27.957  1.00  0.90           O  
ATOM   3494  CB  LEU A 215     -31.678  12.748 -27.970  1.00  0.90           C  
ATOM   3495  CG  LEU A 215     -31.185  12.826 -26.546  1.00  0.90           C  
ATOM   3496  CD1 LEU A 215     -29.904  12.101 -26.345  1.00  0.90           C  
ATOM   3497  CD2 LEU A 215     -30.983  14.267 -26.179  1.00  0.90           C  
ATOM   3498  H   LEU A 215     -33.196  13.137 -30.189  1.00  0.90           H  
ATOM   3499  HA  LEU A 215     -33.592  11.922 -27.484  1.00  0.90           H  
ATOM   3500 1HB  LEU A 215     -31.312  11.825 -28.412  1.00  0.90           H  
ATOM   3501 2HB  LEU A 215     -31.273  13.593 -28.535  1.00  0.90           H  
ATOM   3502  HG  LEU A 215     -31.926  12.379 -25.937  1.00  0.90           H  
ATOM   3503 1HD1 LEU A 215     -29.623  12.174 -25.315  1.00  0.90           H  
ATOM   3504 2HD1 LEU A 215     -30.026  11.053 -26.614  1.00  0.90           H  
ATOM   3505 3HD1 LEU A 215     -29.152  12.554 -26.948  1.00  0.90           H  
ATOM   3506 1HD2 LEU A 215     -30.686  14.344 -25.152  1.00  0.90           H  
ATOM   3507 2HD2 LEU A 215     -30.215  14.697 -26.824  1.00  0.90           H  
ATOM   3508 3HD2 LEU A 215     -31.894  14.806 -26.315  1.00  0.90           H  
ATOM   3509  N   ASN A 216     -34.321  13.898 -26.188  1.00  0.84           N  
ATOM   3510  CA  ASN A 216     -34.918  15.028 -25.469  1.00  0.84           C  
ATOM   3511  C   ASN A 216     -33.944  15.769 -24.536  1.00  0.84           C  
ATOM   3512  O   ASN A 216     -33.459  15.199 -23.545  1.00  0.84           O  
ATOM   3513  CB  ASN A 216     -36.110  14.511 -24.702  1.00  0.84           C  
ATOM   3514  CG  ASN A 216     -37.180  14.012 -25.606  1.00  0.84           C  
ATOM   3515  OD1 ASN A 216     -37.988  14.767 -26.166  1.00  0.84           O  
ATOM   3516  ND2 ASN A 216     -37.165  12.721 -25.808  1.00  0.84           N  
ATOM   3517  H   ASN A 216     -34.357  12.965 -25.752  1.00  0.84           H  
ATOM   3518  HA  ASN A 216     -35.267  15.753 -26.204  1.00  0.84           H  
ATOM   3519 1HB  ASN A 216     -35.797  13.698 -24.039  1.00  0.84           H  
ATOM   3520 2HB  ASN A 216     -36.514  15.284 -24.094  1.00  0.84           H  
ATOM   3521 1HD2 ASN A 216     -37.829  12.299 -26.427  1.00  0.84           H  
ATOM   3522 2HD2 ASN A 216     -36.432  12.146 -25.357  1.00  0.84           H  
ATOM   3523  N   ILE A 217     -33.677  17.045 -24.853  1.00  0.79           N  
ATOM   3524  CA  ILE A 217     -32.759  17.856 -24.058  1.00  0.79           C  
ATOM   3525  C   ILE A 217     -33.514  18.908 -23.259  1.00  0.79           C  
ATOM   3526  O   ILE A 217     -34.242  19.734 -23.821  1.00  0.79           O  
ATOM   3527  CB  ILE A 217     -31.686  18.603 -24.889  1.00  0.79           C  
ATOM   3528  CG1 ILE A 217     -30.823  17.639 -25.667  1.00  0.79           C  
ATOM   3529  CG2 ILE A 217     -30.826  19.417 -23.950  1.00  0.79           C  
ATOM   3530  CD1 ILE A 217     -29.750  18.297 -26.543  1.00  0.79           C  
ATOM   3531  H   ILE A 217     -34.124  17.453 -25.669  1.00  0.79           H  
ATOM   3532  HA  ILE A 217     -32.243  17.207 -23.360  1.00  0.79           H  
ATOM   3533  HB  ILE A 217     -32.169  19.261 -25.604  1.00  0.79           H  
ATOM   3534 1HG1 ILE A 217     -30.360  16.970 -24.987  1.00  0.79           H  
ATOM   3535 2HG1 ILE A 217     -31.473  17.074 -26.325  1.00  0.79           H  
ATOM   3536 1HG2 ILE A 217     -30.063  19.951 -24.511  1.00  0.79           H  
ATOM   3537 2HG2 ILE A 217     -31.438  20.136 -23.407  1.00  0.79           H  
ATOM   3538 3HG2 ILE A 217     -30.360  18.739 -23.247  1.00  0.79           H  
ATOM   3539 1HD1 ILE A 217     -29.194  17.526 -27.078  1.00  0.79           H  
ATOM   3540 2HD1 ILE A 217     -30.200  18.965 -27.252  1.00  0.79           H  
ATOM   3541 3HD1 ILE A 217     -29.066  18.863 -25.911  1.00  0.79           H  
ATOM   3542  N   ALA A 218     -33.368  18.849 -21.939  1.00  0.77           N  
ATOM   3543  CA  ALA A 218     -34.047  19.788 -21.053  1.00  0.77           C  
ATOM   3544  C   ALA A 218     -33.104  20.858 -20.541  1.00  0.77           C  
ATOM   3545  O   ALA A 218     -32.052  20.543 -19.980  1.00  0.77           O  
ATOM   3546  CB  ALA A 218     -34.634  19.047 -19.889  1.00  0.77           C  
ATOM   3547  H   ALA A 218     -32.761  18.125 -21.549  1.00  0.77           H  
ATOM   3548  HA  ALA A 218     -34.840  20.285 -21.606  1.00  0.77           H  
ATOM   3549 1HB  ALA A 218     -35.127  19.724 -19.241  1.00  0.77           H  
ATOM   3550 2HB  ALA A 218     -35.335  18.323 -20.254  1.00  0.77           H  
ATOM   3551 3HB  ALA A 218     -33.838  18.548 -19.340  1.00  0.77           H  
ATOM   3552  N   LEU A 219     -33.490  22.118 -20.709  1.00  0.79           N  
ATOM   3553  CA  LEU A 219     -32.667  23.213 -20.222  1.00  0.79           C  
ATOM   3554  C   LEU A 219     -33.379  23.988 -19.127  1.00  0.79           C  
ATOM   3555  O   LEU A 219     -34.563  24.309 -19.260  1.00  0.79           O  
ATOM   3556  CB  LEU A 219     -32.422  24.200 -21.337  1.00  0.79           C  
ATOM   3557  CG  LEU A 219     -31.873  23.667 -22.590  1.00  0.79           C  
ATOM   3558  CD1 LEU A 219     -31.864  24.777 -23.547  1.00  0.79           C  
ATOM   3559  CD2 LEU A 219     -30.488  23.089 -22.366  1.00  0.79           C  
ATOM   3560  H   LEU A 219     -34.356  22.315 -21.212  1.00  0.79           H  
ATOM   3561  HA  LEU A 219     -31.731  22.819 -19.842  1.00  0.79           H  
ATOM   3562 1HB  LEU A 219     -33.364  24.684 -21.574  1.00  0.79           H  
ATOM   3563 2HB  LEU A 219     -31.731  24.962 -20.973  1.00  0.79           H  
ATOM   3564  HG  LEU A 219     -32.535  22.889 -22.982  1.00  0.79           H  
ATOM   3565 1HD1 LEU A 219     -31.515  24.417 -24.449  1.00  0.79           H  
ATOM   3566 2HD1 LEU A 219     -32.876  25.158 -23.677  1.00  0.79           H  
ATOM   3567 3HD1 LEU A 219     -31.219  25.568 -23.189  1.00  0.79           H  
ATOM   3568 1HD2 LEU A 219     -30.082  22.707 -23.294  1.00  0.79           H  
ATOM   3569 2HD2 LEU A 219     -29.825  23.864 -21.976  1.00  0.79           H  
ATOM   3570 3HD2 LEU A 219     -30.568  22.278 -21.647  1.00  0.79           H  
ATOM   3571  N   SER A 220     -32.652  24.418 -18.110  1.00  0.85           N  
ATOM   3572  CA  SER A 220     -33.300  25.270 -17.108  1.00  0.85           C  
ATOM   3573  C   SER A 220     -32.325  26.214 -16.436  1.00  0.85           C  
ATOM   3574  O   SER A 220     -31.107  26.043 -16.539  1.00  0.85           O  
ATOM   3575  CB  SER A 220     -33.988  24.453 -16.035  1.00  0.85           C  
ATOM   3576  OG  SER A 220     -33.066  23.804 -15.244  1.00  0.85           O  
ATOM   3577  H   SER A 220     -31.678  24.108 -18.027  1.00  0.85           H  
ATOM   3578  HA  SER A 220     -34.058  25.876 -17.609  1.00  0.85           H  
ATOM   3579 1HB  SER A 220     -34.603  25.108 -15.413  1.00  0.85           H  
ATOM   3580 2HB  SER A 220     -34.660  23.727 -16.494  1.00  0.85           H  
ATOM   3581  HG  SER A 220     -32.404  24.468 -15.038  1.00  0.85           H  
ATOM   3582  N   HIS A 221     -32.885  27.206 -15.748  1.00  0.92           N  
ATOM   3583  CA  HIS A 221     -32.106  28.180 -15.002  1.00  0.92           C  
ATOM   3584  C   HIS A 221     -32.509  28.192 -13.538  1.00  0.92           C  
ATOM   3585  O   HIS A 221     -33.692  28.269 -13.189  1.00  0.92           O  
ATOM   3586  CB  HIS A 221     -32.204  29.560 -15.636  1.00  0.92           C  
ATOM   3587  CG  HIS A 221     -31.455  30.594 -14.896  1.00  0.92           C  
ATOM   3588  ND1 HIS A 221     -30.100  30.530 -14.708  1.00  0.92           N  
ATOM   3589  CD2 HIS A 221     -31.871  31.733 -14.308  1.00  0.92           C  
ATOM   3590  CE1 HIS A 221     -29.702  31.574 -14.020  1.00  0.92           C  
ATOM   3591  NE2 HIS A 221     -30.760  32.351 -13.776  1.00  0.92           N  
ATOM   3592  H   HIS A 221     -33.893  27.277 -15.734  1.00  0.92           H  
ATOM   3593  HA  HIS A 221     -31.064  27.894 -15.039  1.00  0.92           H  
ATOM   3594 1HB  HIS A 221     -31.821  29.517 -16.650  1.00  0.92           H  
ATOM   3595 2HB  HIS A 221     -33.246  29.864 -15.690  1.00  0.92           H  
ATOM   3596  HD1 HIS A 221     -29.497  29.763 -15.000  1.00  0.92           H  
ATOM   3597  HD2 HIS A 221     -32.852  32.197 -14.213  1.00  0.92           H  
ATOM   3598  HE1 HIS A 221     -28.661  31.690 -13.764  1.00  0.92           H  
ATOM   3599  N   VAL A 222     -31.496  28.001 -12.710  1.00  1.00           N  
ATOM   3600  CA  VAL A 222     -31.604  27.839 -11.269  1.00  1.00           C  
ATOM   3601  C   VAL A 222     -30.578  28.684 -10.528  1.00  1.00           C  
ATOM   3602  O   VAL A 222     -29.735  29.341 -11.139  1.00  1.00           O  
ATOM   3603  CB  VAL A 222     -31.321  26.395 -10.921  1.00  1.00           C  
ATOM   3604  CG1 VAL A 222     -32.299  25.463 -11.613  1.00  1.00           C  
ATOM   3605  CG2 VAL A 222     -29.923  26.173 -11.305  1.00  1.00           C  
ATOM   3606  H   VAL A 222     -30.567  27.981 -13.134  1.00  1.00           H  
ATOM   3607  HA  VAL A 222     -32.607  28.124 -10.952  1.00  1.00           H  
ATOM   3608  HB  VAL A 222     -31.436  26.231  -9.851  1.00  1.00           H  
ATOM   3609 1HG1 VAL A 222     -32.061  24.447 -11.357  1.00  1.00           H  
ATOM   3610 2HG1 VAL A 222     -33.308  25.699 -11.286  1.00  1.00           H  
ATOM   3611 3HG1 VAL A 222     -32.233  25.575 -12.687  1.00  1.00           H  
ATOM   3612 1HG2 VAL A 222     -29.648  25.212 -11.087  1.00  1.00           H  
ATOM   3613 2HG2 VAL A 222     -29.806  26.364 -12.368  1.00  1.00           H  
ATOM   3614 3HG2 VAL A 222     -29.291  26.850 -10.753  1.00  1.00           H  
ATOM   3615  N   SER A 223     -30.638  28.644  -9.198  1.00  1.05           N  
ATOM   3616  CA  SER A 223     -29.607  29.283  -8.391  1.00  1.05           C  
ATOM   3617  C   SER A 223     -28.653  28.247  -7.726  1.00  1.05           C  
ATOM   3618  O   SER A 223     -27.661  27.846  -8.327  1.00  1.05           O  
ATOM   3619  CB  SER A 223     -30.250  30.190  -7.357  1.00  1.05           C  
ATOM   3620  OG  SER A 223     -31.023  29.460  -6.440  1.00  1.05           O  
ATOM   3621  H   SER A 223     -31.385  28.136  -8.751  1.00  1.05           H  
ATOM   3622  HA  SER A 223     -29.000  29.912  -9.044  1.00  1.05           H  
ATOM   3623 1HB  SER A 223     -29.472  30.738  -6.824  1.00  1.05           H  
ATOM   3624 2HB  SER A 223     -30.877  30.923  -7.862  1.00  1.05           H  
ATOM   3625  HG  SER A 223     -31.448  30.118  -5.871  1.00  1.05           H  
ATOM   3626  N   SER A 224     -28.953  27.825  -6.488  1.00  1.07           N  
ATOM   3627  CA  SER A 224     -28.071  26.930  -5.709  1.00  1.07           C  
ATOM   3628  C   SER A 224     -28.368  25.418  -5.720  1.00  1.07           C  
ATOM   3629  O   SER A 224     -27.619  24.640  -5.134  1.00  1.07           O  
ATOM   3630  CB  SER A 224     -28.044  27.396  -4.269  1.00  1.07           C  
ATOM   3631  OG  SER A 224     -29.300  27.265  -3.660  1.00  1.07           O  
ATOM   3632  H   SER A 224     -29.802  28.186  -6.082  1.00  1.07           H  
ATOM   3633  HA  SER A 224     -27.064  27.055  -6.109  1.00  1.07           H  
ATOM   3634 1HB  SER A 224     -27.307  26.819  -3.713  1.00  1.07           H  
ATOM   3635 2HB  SER A 224     -27.733  28.439  -4.237  1.00  1.07           H  
ATOM   3636  HG  SER A 224     -29.443  26.318  -3.542  1.00  1.07           H  
ATOM   3637  N   HIS A 225     -29.439  25.001  -6.379  1.00  1.04           N  
ATOM   3638  CA  HIS A 225     -29.884  23.601  -6.376  1.00  1.04           C  
ATOM   3639  C   HIS A 225     -29.710  22.925  -7.724  1.00  1.04           C  
ATOM   3640  O   HIS A 225     -30.411  21.969  -8.057  1.00  1.04           O  
ATOM   3641  CB  HIS A 225     -31.343  23.550  -5.973  1.00  1.04           C  
ATOM   3642  CG  HIS A 225     -31.576  24.051  -4.577  1.00  1.04           C  
ATOM   3643  ND1 HIS A 225     -31.250  23.318  -3.460  1.00  1.04           N  
ATOM   3644  CD2 HIS A 225     -32.079  25.223  -4.124  1.00  1.04           C  
ATOM   3645  CE1 HIS A 225     -31.568  24.016  -2.375  1.00  1.04           C  
ATOM   3646  NE2 HIS A 225     -32.068  25.170  -2.756  1.00  1.04           N  
ATOM   3647  H   HIS A 225     -29.990  25.687  -6.871  1.00  1.04           H  
ATOM   3648  HA  HIS A 225     -29.305  23.036  -5.645  1.00  1.04           H  
ATOM   3649 1HB  HIS A 225     -31.921  24.158  -6.663  1.00  1.04           H  
ATOM   3650 2HB  HIS A 225     -31.714  22.525  -6.042  1.00  1.04           H  
ATOM   3651  HD2 HIS A 225     -32.431  26.055  -4.733  1.00  1.04           H  
ATOM   3652  HE1 HIS A 225     -31.436  23.694  -1.342  1.00  1.04           H  
ATOM   3653  HE2 HIS A 225     -32.395  25.903  -2.142  1.00  1.04           H  
ATOM   3654  N   GLU A 226     -28.762  23.425  -8.475  1.00  0.99           N  
ATOM   3655  CA  GLU A 226     -28.441  23.000  -9.823  1.00  0.99           C  
ATOM   3656  C   GLU A 226     -28.235  21.510 -10.078  1.00  0.99           C  
ATOM   3657  O   GLU A 226     -28.892  20.943 -10.955  1.00  0.99           O  
ATOM   3658  CB  GLU A 226     -27.183  23.784 -10.168  1.00  0.99           C  
ATOM   3659  CG  GLU A 226     -26.576  23.589 -11.466  1.00  0.99           C  
ATOM   3660  CD  GLU A 226     -25.378  24.464 -11.589  1.00  0.99           C  
ATOM   3661  OE1 GLU A 226     -25.266  25.399 -10.834  1.00  0.99           O  
ATOM   3662  OE2 GLU A 226     -24.535  24.166 -12.381  1.00  0.99           O  
ATOM   3663  H   GLU A 226     -28.225  24.189  -8.085  1.00  0.99           H  
ATOM   3664  HA  GLU A 226     -29.263  23.288 -10.456  1.00  0.99           H  
ATOM   3665 1HB  GLU A 226     -27.394  24.853 -10.074  1.00  0.99           H  
ATOM   3666 2HB  GLU A 226     -26.417  23.555  -9.429  1.00  0.99           H  
ATOM   3667 1HG  GLU A 226     -26.285  22.558 -11.546  1.00  0.99           H  
ATOM   3668 2HG  GLU A 226     -27.265  23.816 -12.250  1.00  0.99           H  
ATOM   3669  N   ALA A 227     -27.367  20.849  -9.318  1.00  0.93           N  
ATOM   3670  CA  ALA A 227     -27.144  19.425  -9.584  1.00  0.93           C  
ATOM   3671  C   ALA A 227     -28.411  18.604  -9.373  1.00  0.93           C  
ATOM   3672  O   ALA A 227     -28.710  17.678 -10.140  1.00  0.93           O  
ATOM   3673  CB  ALA A 227     -26.047  18.889  -8.694  1.00  0.93           C  
ATOM   3674  H   ALA A 227     -26.853  21.332  -8.596  1.00  0.93           H  
ATOM   3675  HA  ALA A 227     -26.843  19.324 -10.626  1.00  0.93           H  
ATOM   3676 1HB  ALA A 227     -25.874  17.839  -8.923  1.00  0.93           H  
ATOM   3677 2HB  ALA A 227     -25.131  19.455  -8.866  1.00  0.93           H  
ATOM   3678 3HB  ALA A 227     -26.346  18.987  -7.651  1.00  0.93           H  
ATOM   3679  N   SER A 228     -29.159  18.955  -8.329  1.00  0.87           N  
ATOM   3680  CA  SER A 228     -30.373  18.238  -7.989  1.00  0.87           C  
ATOM   3681  C   SER A 228     -31.439  18.500  -9.040  1.00  0.87           C  
ATOM   3682  O   SER A 228     -32.183  17.595  -9.438  1.00  0.87           O  
ATOM   3683  CB  SER A 228     -30.856  18.645  -6.619  1.00  0.87           C  
ATOM   3684  OG  SER A 228     -29.936  18.270  -5.611  1.00  0.87           O  
ATOM   3685  H   SER A 228     -28.872  19.740  -7.764  1.00  0.87           H  
ATOM   3686  HA  SER A 228     -30.156  17.170  -7.978  1.00  0.87           H  
ATOM   3687 1HB  SER A 228     -31.048  19.721  -6.584  1.00  0.87           H  
ATOM   3688 2HB  SER A 228     -31.779  18.137  -6.442  1.00  0.87           H  
ATOM   3689  HG  SER A 228     -29.716  17.349  -5.798  1.00  0.87           H  
ATOM   3690  N   CYS A 229     -31.503  19.744  -9.512  1.00  0.83           N  
ATOM   3691  CA  CYS A 229     -32.476  20.096 -10.520  1.00  0.83           C  
ATOM   3692  C   CYS A 229     -32.198  19.318 -11.800  1.00  0.83           C  
ATOM   3693  O   CYS A 229     -33.128  18.818 -12.430  1.00  0.83           O  
ATOM   3694  CB  CYS A 229     -32.440  21.590 -10.783  1.00  0.83           C  
ATOM   3695  SG  CYS A 229     -33.078  22.576  -9.386  1.00  0.83           S  
ATOM   3696  H   CYS A 229     -30.884  20.465  -9.141  1.00  0.83           H  
ATOM   3697  HA  CYS A 229     -33.469  19.836 -10.152  1.00  0.83           H  
ATOM   3698 1HB  CYS A 229     -31.412  21.900 -10.975  1.00  0.83           H  
ATOM   3699 2HB  CYS A 229     -33.026  21.823 -11.668  1.00  0.83           H  
ATOM   3700  HG  CYS A 229     -32.053  22.273  -8.562  1.00  0.83           H  
ATOM   3701  N   ALA A 230     -30.920  19.170 -12.166  1.00  0.80           N  
ATOM   3702  CA  ALA A 230     -30.576  18.411 -13.365  1.00  0.80           C  
ATOM   3703  C   ALA A 230     -31.037  16.966 -13.221  1.00  0.80           C  
ATOM   3704  O   ALA A 230     -31.603  16.377 -14.148  1.00  0.80           O  
ATOM   3705  CB  ALA A 230     -29.075  18.467 -13.603  1.00  0.80           C  
ATOM   3706  H   ALA A 230     -30.180  19.619 -11.621  1.00  0.80           H  
ATOM   3707  HA  ALA A 230     -31.098  18.852 -14.213  1.00  0.80           H  
ATOM   3708 1HB  ALA A 230     -28.824  17.913 -14.507  1.00  0.80           H  
ATOM   3709 2HB  ALA A 230     -28.756  19.500 -13.711  1.00  0.80           H  
ATOM   3710 3HB  ALA A 230     -28.563  18.029 -12.751  1.00  0.80           H  
ATOM   3711  N   LYS A 231     -30.848  16.402 -12.023  1.00  0.78           N  
ATOM   3712  CA  LYS A 231     -31.260  15.030 -11.757  1.00  0.78           C  
ATOM   3713  C   LYS A 231     -32.761  14.898 -11.947  1.00  0.78           C  
ATOM   3714  O   LYS A 231     -33.244  13.926 -12.549  1.00  0.78           O  
ATOM   3715  CB  LYS A 231     -30.843  14.605 -10.351  1.00  0.78           C  
ATOM   3716  CG  LYS A 231     -31.173  13.160 -10.002  1.00  0.78           C  
ATOM   3717  CD  LYS A 231     -30.658  12.795  -8.615  1.00  0.78           C  
ATOM   3718  CE  LYS A 231     -31.024  11.364  -8.245  1.00  0.78           C  
ATOM   3719  NZ  LYS A 231     -30.532  11.002  -6.891  1.00  0.78           N  
ATOM   3720  H   LYS A 231     -30.367  16.928 -11.290  1.00  0.78           H  
ATOM   3721  HA  LYS A 231     -30.776  14.374 -12.479  1.00  0.78           H  
ATOM   3722 1HB  LYS A 231     -29.774  14.762 -10.221  1.00  0.78           H  
ATOM   3723 2HB  LYS A 231     -31.346  15.233  -9.623  1.00  0.78           H  
ATOM   3724 1HG  LYS A 231     -32.257  13.024 -10.028  1.00  0.78           H  
ATOM   3725 2HG  LYS A 231     -30.724  12.495 -10.738  1.00  0.78           H  
ATOM   3726 1HD  LYS A 231     -29.572  12.906  -8.591  1.00  0.78           H  
ATOM   3727 2HD  LYS A 231     -31.092  13.472  -7.880  1.00  0.78           H  
ATOM   3728 1HE  LYS A 231     -32.108  11.256  -8.269  1.00  0.78           H  
ATOM   3729 2HE  LYS A 231     -30.585  10.683  -8.974  1.00  0.78           H  
ATOM   3730 1HZ  LYS A 231     -30.793  10.050  -6.681  1.00  0.78           H  
ATOM   3731 2HZ  LYS A 231     -29.527  11.091  -6.864  1.00  0.78           H  
ATOM   3732 3HZ  LYS A 231     -30.943  11.622  -6.207  1.00  0.78           H  
ATOM   3733  N   THR A 232     -33.495  15.889 -11.437  1.00  0.77           N  
ATOM   3734  CA  THR A 232     -34.938  15.909 -11.546  1.00  0.77           C  
ATOM   3735  C   THR A 232     -35.373  15.973 -12.996  1.00  0.77           C  
ATOM   3736  O   THR A 232     -36.255  15.219 -13.405  1.00  0.77           O  
ATOM   3737  CB  THR A 232     -35.552  17.103 -10.801  1.00  0.77           C  
ATOM   3738  OG1 THR A 232     -35.252  17.016  -9.404  1.00  0.77           O  
ATOM   3739  CG2 THR A 232     -37.049  17.111 -11.007  1.00  0.77           C  
ATOM   3740  H   THR A 232     -33.026  16.645 -10.935  1.00  0.77           H  
ATOM   3741  HA  THR A 232     -35.328  14.994 -11.106  1.00  0.77           H  
ATOM   3742  HB  THR A 232     -35.141  18.027 -11.191  1.00  0.77           H  
ATOM   3743  HG1 THR A 232     -34.283  17.057  -9.282  1.00  0.77           H  
ATOM   3744 1HG2 THR A 232     -37.484  17.959 -10.490  1.00  0.77           H  
ATOM   3745 2HG2 THR A 232     -37.260  17.185 -12.073  1.00  0.77           H  
ATOM   3746 3HG2 THR A 232     -37.477  16.190 -10.617  1.00  0.77           H  
ATOM   3747  N   LEU A 233     -34.733  16.830 -13.789  1.00  0.77           N  
ATOM   3748  CA  LEU A 233     -35.145  16.978 -15.174  1.00  0.77           C  
ATOM   3749  C   LEU A 233     -34.969  15.671 -15.952  1.00  0.77           C  
ATOM   3750  O   LEU A 233     -35.805  15.309 -16.793  1.00  0.77           O  
ATOM   3751  CB  LEU A 233     -34.375  18.095 -15.840  1.00  0.77           C  
ATOM   3752  CG  LEU A 233     -34.677  19.487 -15.323  1.00  0.77           C  
ATOM   3753  CD1 LEU A 233     -33.808  20.486 -16.085  1.00  0.77           C  
ATOM   3754  CD2 LEU A 233     -36.164  19.742 -15.406  1.00  0.77           C  
ATOM   3755  H   LEU A 233     -33.997  17.423 -13.402  1.00  0.77           H  
ATOM   3756  HA  LEU A 233     -36.189  17.261 -15.182  1.00  0.77           H  
ATOM   3757 1HB  LEU A 233     -33.316  17.913 -15.675  1.00  0.77           H  
ATOM   3758 2HB  LEU A 233     -34.571  18.073 -16.909  1.00  0.77           H  
ATOM   3759  HG  LEU A 233     -34.391  19.562 -14.290  1.00  0.77           H  
ATOM   3760 1HD1 LEU A 233     -33.995  21.480 -15.703  1.00  0.77           H  
ATOM   3761 2HD1 LEU A 233     -32.760  20.237 -15.942  1.00  0.77           H  
ATOM   3762 3HD1 LEU A 233     -34.041  20.458 -17.144  1.00  0.77           H  
ATOM   3763 1HD2 LEU A 233     -36.380  20.739 -15.022  1.00  0.77           H  
ATOM   3764 2HD2 LEU A 233     -36.496  19.657 -16.413  1.00  0.77           H  
ATOM   3765 3HD2 LEU A 233     -36.681  18.999 -14.806  1.00  0.77           H  
ATOM   3766  N   VAL A 234     -33.911  14.931 -15.641  1.00  0.76           N  
ATOM   3767  CA  VAL A 234     -33.724  13.645 -16.288  1.00  0.76           C  
ATOM   3768  C   VAL A 234     -34.782  12.659 -15.772  1.00  0.76           C  
ATOM   3769  O   VAL A 234     -35.429  11.955 -16.550  1.00  0.76           O  
ATOM   3770  CB  VAL A 234     -32.305  13.103 -16.052  1.00  0.76           C  
ATOM   3771  CG1 VAL A 234     -32.186  11.709 -16.612  1.00  0.76           C  
ATOM   3772  CG2 VAL A 234     -31.303  14.012 -16.735  1.00  0.76           C  
ATOM   3773  H   VAL A 234     -33.224  15.279 -14.966  1.00  0.76           H  
ATOM   3774  HA  VAL A 234     -33.857  13.762 -17.359  1.00  0.76           H  
ATOM   3775  HB  VAL A 234     -32.106  13.065 -14.978  1.00  0.76           H  
ATOM   3776 1HG1 VAL A 234     -31.179  11.331 -16.444  1.00  0.76           H  
ATOM   3777 2HG1 VAL A 234     -32.908  11.053 -16.126  1.00  0.76           H  
ATOM   3778 3HG1 VAL A 234     -32.388  11.753 -17.678  1.00  0.76           H  
ATOM   3779 1HG2 VAL A 234     -30.309  13.632 -16.562  1.00  0.76           H  
ATOM   3780 2HG2 VAL A 234     -31.502  14.046 -17.810  1.00  0.76           H  
ATOM   3781 3HG2 VAL A 234     -31.388  15.004 -16.317  1.00  0.76           H  
ATOM   3782  N   SER A 235     -35.013  12.652 -14.458  1.00  0.75           N  
ATOM   3783  CA  SER A 235     -35.973  11.741 -13.843  1.00  0.75           C  
ATOM   3784  C   SER A 235     -37.395  11.905 -14.404  1.00  0.75           C  
ATOM   3785  O   SER A 235     -38.101  10.915 -14.600  1.00  0.75           O  
ATOM   3786  CB  SER A 235     -35.992  11.971 -12.346  1.00  0.75           C  
ATOM   3787  OG  SER A 235     -34.739  11.666 -11.779  1.00  0.75           O  
ATOM   3788  H   SER A 235     -34.473  13.264 -13.848  1.00  0.75           H  
ATOM   3789  HA  SER A 235     -35.644  10.721 -14.038  1.00  0.75           H  
ATOM   3790 1HB  SER A 235     -36.247  13.003 -12.140  1.00  0.75           H  
ATOM   3791 2HB  SER A 235     -36.761  11.349 -11.896  1.00  0.75           H  
ATOM   3792  HG  SER A 235     -34.112  12.336 -12.152  1.00  0.75           H  
ATOM   3793  N   ILE A 236     -37.811  13.146 -14.688  1.00  0.73           N  
ATOM   3794  CA  ILE A 236     -39.149  13.412 -15.232  1.00  0.73           C  
ATOM   3795  C   ILE A 236     -39.309  13.042 -16.713  1.00  0.73           C  
ATOM   3796  O   ILE A 236     -40.415  13.152 -17.248  1.00  0.73           O  
ATOM   3797  CB  ILE A 236     -39.596  14.879 -15.031  1.00  0.73           C  
ATOM   3798  CG1 ILE A 236     -38.709  15.799 -15.791  1.00  0.73           C  
ATOM   3799  CG2 ILE A 236     -39.615  15.241 -13.547  1.00  0.73           C  
ATOM   3800  CD1 ILE A 236     -39.169  17.240 -15.815  1.00  0.73           C  
ATOM   3801  H   ILE A 236     -37.187  13.927 -14.482  1.00  0.73           H  
ATOM   3802  HA  ILE A 236     -39.851  12.797 -14.672  1.00  0.73           H  
ATOM   3803  HB  ILE A 236     -40.597  15.000 -15.435  1.00  0.73           H  
ATOM   3804 1HG1 ILE A 236     -37.759  15.745 -15.338  1.00  0.73           H  
ATOM   3805 2HG1 ILE A 236     -38.618  15.443 -16.818  1.00  0.73           H  
ATOM   3806 1HG2 ILE A 236     -39.947  16.273 -13.426  1.00  0.73           H  
ATOM   3807 2HG2 ILE A 236     -40.297  14.576 -13.022  1.00  0.73           H  
ATOM   3808 3HG2 ILE A 236     -38.628  15.135 -13.132  1.00  0.73           H  
ATOM   3809 1HD1 ILE A 236     -38.454  17.838 -16.373  1.00  0.73           H  
ATOM   3810 2HD1 ILE A 236     -40.145  17.304 -16.289  1.00  0.73           H  
ATOM   3811 3HD1 ILE A 236     -39.234  17.608 -14.799  1.00  0.73           H  
ATOM   3812  N   GLY A 237     -38.230  12.623 -17.389  1.00  0.71           N  
ATOM   3813  CA  GLY A 237     -38.344  12.230 -18.788  1.00  0.71           C  
ATOM   3814  C   GLY A 237     -37.301  12.784 -19.770  1.00  0.71           C  
ATOM   3815  O   GLY A 237     -37.347  12.428 -20.948  1.00  0.71           O  
ATOM   3816  H   GLY A 237     -37.325  12.528 -16.929  1.00  0.71           H  
ATOM   3817 1HA  GLY A 237     -38.310  11.142 -18.831  1.00  0.71           H  
ATOM   3818 2HA  GLY A 237     -39.332  12.508 -19.146  1.00  0.71           H  
ATOM   3819  N   ALA A 238     -36.382  13.658 -19.352  1.00  0.69           N  
ATOM   3820  CA  ALA A 238     -35.384  14.125 -20.320  1.00  0.69           C  
ATOM   3821  C   ALA A 238     -34.317  13.056 -20.511  1.00  0.69           C  
ATOM   3822  O   ALA A 238     -34.084  12.235 -19.625  1.00  0.69           O  
ATOM   3823  CB  ALA A 238     -34.750  15.427 -19.891  1.00  0.69           C  
ATOM   3824  H   ALA A 238     -36.337  13.992 -18.387  1.00  0.69           H  
ATOM   3825  HA  ALA A 238     -35.882  14.285 -21.276  1.00  0.69           H  
ATOM   3826 1HB  ALA A 238     -34.036  15.753 -20.652  1.00  0.69           H  
ATOM   3827 2HB  ALA A 238     -35.534  16.159 -19.779  1.00  0.69           H  
ATOM   3828 3HB  ALA A 238     -34.237  15.307 -18.954  1.00  0.69           H  
ATOM   3829  N   ASP A 239     -33.647  13.078 -21.654  1.00  0.67           N  
ATOM   3830  CA  ASP A 239     -32.547  12.166 -21.911  1.00  0.67           C  
ATOM   3831  C   ASP A 239     -31.239  12.810 -21.479  1.00  0.67           C  
ATOM   3832  O   ASP A 239     -30.384  12.175 -20.850  1.00  0.67           O  
ATOM   3833  CB  ASP A 239     -32.548  11.826 -23.382  1.00  0.67           C  
ATOM   3834  CG  ASP A 239     -33.778  10.993 -23.821  1.00  0.67           C  
ATOM   3835  OD1 ASP A 239     -33.983   9.941 -23.232  1.00  0.67           O  
ATOM   3836  OD2 ASP A 239     -34.509  11.419 -24.728  1.00  0.67           O  
ATOM   3837  H   ASP A 239     -33.866  13.772 -22.363  1.00  0.67           H  
ATOM   3838  HA  ASP A 239     -32.697  11.263 -21.335  1.00  0.67           H  
ATOM   3839 1HB  ASP A 239     -32.597  12.774 -23.903  1.00  0.67           H  
ATOM   3840 2HB  ASP A 239     -31.644  11.360 -23.681  1.00  0.67           H  
ATOM   3841  N   LEU A 240     -31.128  14.103 -21.772  1.00  0.66           N  
ATOM   3842  CA  LEU A 240     -30.001  14.917 -21.328  1.00  0.66           C  
ATOM   3843  C   LEU A 240     -30.590  16.135 -20.617  1.00  0.66           C  
ATOM   3844  O   LEU A 240     -31.602  16.679 -21.075  1.00  0.66           O  
ATOM   3845  CB  LEU A 240     -29.117  15.431 -22.488  1.00  0.66           C  
ATOM   3846  CG  LEU A 240     -28.375  14.433 -23.431  1.00  0.66           C  
ATOM   3847  CD1 LEU A 240     -27.734  15.192 -24.602  1.00  0.66           C  
ATOM   3848  CD2 LEU A 240     -27.343  13.750 -22.693  1.00  0.66           C  
ATOM   3849  H   LEU A 240     -31.872  14.538 -22.318  1.00  0.66           H  
ATOM   3850  HA  LEU A 240     -29.393  14.356 -20.618  1.00  0.66           H  
ATOM   3851 1HB  LEU A 240     -29.719  16.075 -23.094  1.00  0.66           H  
ATOM   3852 2HB  LEU A 240     -28.344  16.025 -22.029  1.00  0.66           H  
ATOM   3853  HG  LEU A 240     -29.065  13.715 -23.812  1.00  0.66           H  
ATOM   3854 1HD1 LEU A 240     -27.218  14.482 -25.251  1.00  0.66           H  
ATOM   3855 2HD1 LEU A 240     -28.490  15.703 -25.173  1.00  0.66           H  
ATOM   3856 3HD1 LEU A 240     -27.020  15.918 -24.221  1.00  0.66           H  
ATOM   3857 1HD2 LEU A 240     -26.812  13.054 -23.338  1.00  0.66           H  
ATOM   3858 2HD2 LEU A 240     -26.648  14.468 -22.292  1.00  0.66           H  
ATOM   3859 3HD2 LEU A 240     -27.831  13.232 -21.924  1.00  0.66           H  
ATOM   3860  N   ALA A 241     -29.942  16.610 -19.562  1.00  0.66           N  
ATOM   3861  CA  ALA A 241     -30.402  17.852 -18.951  1.00  0.66           C  
ATOM   3862  C   ALA A 241     -29.235  18.745 -18.635  1.00  0.66           C  
ATOM   3863  O   ALA A 241     -28.204  18.279 -18.145  1.00  0.66           O  
ATOM   3864  CB  ALA A 241     -31.171  17.590 -17.672  1.00  0.66           C  
ATOM   3865  H   ALA A 241     -29.157  16.092 -19.167  1.00  0.66           H  
ATOM   3866  HA  ALA A 241     -31.042  18.367 -19.661  1.00  0.66           H  
ATOM   3867 1HB  ALA A 241     -31.505  18.540 -17.261  1.00  0.66           H  
ATOM   3868 2HB  ALA A 241     -32.038  16.960 -17.889  1.00  0.66           H  
ATOM   3869 3HB  ALA A 241     -30.526  17.091 -16.952  1.00  0.66           H  
ATOM   3870  N   PHE A 242     -29.428  20.039 -18.892  1.00  0.68           N  
ATOM   3871  CA  PHE A 242     -28.417  21.056 -18.639  1.00  0.68           C  
ATOM   3872  C   PHE A 242     -29.002  22.184 -17.823  1.00  0.68           C  
ATOM   3873  O   PHE A 242     -29.962  22.845 -18.241  1.00  0.68           O  
ATOM   3874  CB  PHE A 242     -27.856  21.595 -19.951  1.00  0.68           C  
ATOM   3875  CG  PHE A 242     -27.260  20.487 -20.768  1.00  0.68           C  
ATOM   3876  CD1 PHE A 242     -28.059  19.732 -21.604  1.00  0.68           C  
ATOM   3877  CD2 PHE A 242     -25.935  20.160 -20.660  1.00  0.68           C  
ATOM   3878  CE1 PHE A 242     -27.540  18.671 -22.312  1.00  0.68           C  
ATOM   3879  CE2 PHE A 242     -25.413  19.083 -21.356  1.00  0.68           C  
ATOM   3880  CZ  PHE A 242     -26.223  18.335 -22.178  1.00  0.68           C  
ATOM   3881  H   PHE A 242     -30.326  20.317 -19.290  1.00  0.68           H  
ATOM   3882  HA  PHE A 242     -27.605  20.608 -18.073  1.00  0.68           H  
ATOM   3883 1HB  PHE A 242     -28.624  22.073 -20.516  1.00  0.68           H  
ATOM   3884 2HB  PHE A 242     -27.077  22.331 -19.745  1.00  0.68           H  
ATOM   3885  HD1 PHE A 242     -29.114  19.989 -21.689  1.00  0.68           H  
ATOM   3886  HD2 PHE A 242     -25.300  20.752 -20.000  1.00  0.68           H  
ATOM   3887  HE1 PHE A 242     -28.175  18.094 -22.968  1.00  0.68           H  
ATOM   3888  HE2 PHE A 242     -24.366  18.824 -21.254  1.00  0.68           H  
ATOM   3889  HZ  PHE A 242     -25.816  17.490 -22.727  1.00  0.68           H  
ATOM   3890  N   VAL A 243     -28.421  22.397 -16.664  1.00  0.72           N  
ATOM   3891  CA  VAL A 243     -28.931  23.408 -15.769  1.00  0.72           C  
ATOM   3892  C   VAL A 243     -27.900  24.494 -15.591  1.00  0.72           C  
ATOM   3893  O   VAL A 243     -26.738  24.219 -15.289  1.00  0.72           O  
ATOM   3894  CB  VAL A 243     -29.325  22.786 -14.438  1.00  0.72           C  
ATOM   3895  CG1 VAL A 243     -29.811  23.808 -13.562  1.00  0.72           C  
ATOM   3896  CG2 VAL A 243     -30.390  21.751 -14.666  1.00  0.72           C  
ATOM   3897  H   VAL A 243     -27.613  21.830 -16.403  1.00  0.72           H  
ATOM   3898  HA  VAL A 243     -29.823  23.852 -16.208  1.00  0.72           H  
ATOM   3899  HB  VAL A 243     -28.452  22.326 -13.967  1.00  0.72           H  
ATOM   3900 1HG1 VAL A 243     -30.090  23.361 -12.617  1.00  0.72           H  
ATOM   3901 2HG1 VAL A 243     -29.028  24.533 -13.419  1.00  0.72           H  
ATOM   3902 3HG1 VAL A 243     -30.673  24.288 -14.009  1.00  0.72           H  
ATOM   3903 1HG2 VAL A 243     -30.673  21.333 -13.717  1.00  0.72           H  
ATOM   3904 2HG2 VAL A 243     -31.248  22.208 -15.124  1.00  0.72           H  
ATOM   3905 3HG2 VAL A 243     -30.016  20.967 -15.320  1.00  0.72           H  
ATOM   3906  N   VAL A 244     -28.327  25.727 -15.813  1.00  0.79           N  
ATOM   3907  CA  VAL A 244     -27.433  26.865 -15.783  1.00  0.79           C  
ATOM   3908  C   VAL A 244     -27.707  27.789 -14.604  1.00  0.79           C  
ATOM   3909  O   VAL A 244     -28.854  28.155 -14.337  1.00  0.79           O  
ATOM   3910  CB  VAL A 244     -27.587  27.635 -17.104  1.00  0.79           C  
ATOM   3911  CG1 VAL A 244     -26.662  28.847 -17.118  1.00  0.79           C  
ATOM   3912  CG2 VAL A 244     -27.329  26.649 -18.293  1.00  0.79           C  
ATOM   3913  H   VAL A 244     -29.310  25.870 -16.047  1.00  0.79           H  
ATOM   3914  HA  VAL A 244     -26.409  26.501 -15.706  1.00  0.79           H  
ATOM   3915  HB  VAL A 244     -28.605  28.017 -17.178  1.00  0.79           H  
ATOM   3916 1HG1 VAL A 244     -26.780  29.396 -18.048  1.00  0.79           H  
ATOM   3917 2HG1 VAL A 244     -26.895  29.506 -16.285  1.00  0.79           H  
ATOM   3918 3HG1 VAL A 244     -25.646  28.505 -17.028  1.00  0.79           H  
ATOM   3919 1HG2 VAL A 244     -27.431  27.138 -19.242  1.00  0.79           H  
ATOM   3920 2HG2 VAL A 244     -26.359  26.263 -18.232  1.00  0.79           H  
ATOM   3921 3HG2 VAL A 244     -28.044  25.827 -18.241  1.00  0.79           H  
ATOM   3922  N   ALA A 245     -26.649  28.187 -13.912  1.00  0.90           N  
ATOM   3923  CA  ALA A 245     -26.772  29.080 -12.771  1.00  0.90           C  
ATOM   3924  C   ALA A 245     -25.762  30.208 -12.853  1.00  0.90           C  
ATOM   3925  O   ALA A 245     -24.691  30.061 -13.438  1.00  0.90           O  
ATOM   3926  CB  ALA A 245     -26.559  28.312 -11.487  1.00  0.90           C  
ATOM   3927  H   ALA A 245     -25.730  27.824 -14.167  1.00  0.90           H  
ATOM   3928  HA  ALA A 245     -27.772  29.509 -12.770  1.00  0.90           H  
ATOM   3929 1HB  ALA A 245     -26.674  28.980 -10.632  1.00  0.90           H  
ATOM   3930 2HB  ALA A 245     -27.279  27.516 -11.416  1.00  0.90           H  
ATOM   3931 3HB  ALA A 245     -25.557  27.884 -11.482  1.00  0.90           H  
ATOM   3932  N   VAL A 246     -26.095  31.341 -12.256  1.00  1.04           N  
ATOM   3933  CA  VAL A 246     -25.163  32.459 -12.208  1.00  1.04           C  
ATOM   3934  C   VAL A 246     -24.778  32.750 -10.776  1.00  1.04           C  
ATOM   3935  O   VAL A 246     -25.638  32.892  -9.903  1.00  1.04           O  
ATOM   3936  CB  VAL A 246     -25.761  33.720 -12.852  1.00  1.04           C  
ATOM   3937  CG1 VAL A 246     -24.792  34.859 -12.712  1.00  1.04           C  
ATOM   3938  CG2 VAL A 246     -26.037  33.474 -14.323  1.00  1.04           C  
ATOM   3939  H   VAL A 246     -26.996  31.420 -11.801  1.00  1.04           H  
ATOM   3940  HA  VAL A 246     -24.258  32.196 -12.756  1.00  1.04           H  
ATOM   3941  HB  VAL A 246     -26.683  33.990 -12.337  1.00  1.04           H  
ATOM   3942 1HG1 VAL A 246     -25.224  35.742 -13.154  1.00  1.04           H  
ATOM   3943 2HG1 VAL A 246     -24.591  35.051 -11.659  1.00  1.04           H  
ATOM   3944 3HG1 VAL A 246     -23.858  34.604 -13.219  1.00  1.04           H  
ATOM   3945 1HG2 VAL A 246     -26.445  34.374 -14.769  1.00  1.04           H  
ATOM   3946 2HG2 VAL A 246     -25.125  33.230 -14.788  1.00  1.04           H  
ATOM   3947 3HG2 VAL A 246     -26.734  32.662 -14.452  1.00  1.04           H  
ATOM   3948  N   ARG A 247     -23.480  32.808 -10.534  1.00  1.19           N  
ATOM   3949  CA  ARG A 247     -22.964  33.058  -9.207  1.00  1.19           C  
ATOM   3950  C   ARG A 247     -22.721  34.541  -8.956  1.00  1.19           C  
ATOM   3951  O   ARG A 247     -22.277  35.275  -9.841  1.00  1.19           O  
ATOM   3952  CB  ARG A 247     -21.691  32.261  -9.011  1.00  1.19           C  
ATOM   3953  CG  ARG A 247     -21.896  30.764  -9.033  1.00  1.19           C  
ATOM   3954  CD  ARG A 247     -20.625  29.988  -8.895  1.00  1.19           C  
ATOM   3955  NE  ARG A 247     -19.983  30.148  -7.579  1.00  1.19           N  
ATOM   3956  CZ  ARG A 247     -20.380  29.533  -6.449  1.00  1.19           C  
ATOM   3957  NH1 ARG A 247     -21.449  28.762  -6.432  1.00  1.19           N  
ATOM   3958  NH2 ARG A 247     -19.673  29.722  -5.359  1.00  1.19           N  
ATOM   3959  H   ARG A 247     -22.821  32.676 -11.303  1.00  1.19           H  
ATOM   3960  HA  ARG A 247     -23.697  32.707  -8.482  1.00  1.19           H  
ATOM   3961 1HB  ARG A 247     -21.014  32.482  -9.828  1.00  1.19           H  
ATOM   3962 2HB  ARG A 247     -21.197  32.552  -8.082  1.00  1.19           H  
ATOM   3963 1HG  ARG A 247     -22.561  30.480  -8.219  1.00  1.19           H  
ATOM   3964 2HG  ARG A 247     -22.353  30.486  -9.987  1.00  1.19           H  
ATOM   3965 1HD  ARG A 247     -20.833  28.931  -9.046  1.00  1.19           H  
ATOM   3966 2HD  ARG A 247     -19.919  30.327  -9.659  1.00  1.19           H  
ATOM   3967  HE  ARG A 247     -19.125  30.729  -7.499  1.00  1.19           H  
ATOM   3968 1HH1 ARG A 247     -21.988  28.629  -7.275  1.00  1.19           H  
ATOM   3969 2HH1 ARG A 247     -21.734  28.314  -5.573  1.00  1.19           H  
ATOM   3970 1HH2 ARG A 247     -18.827  30.311  -5.428  1.00  1.19           H  
ATOM   3971 2HH2 ARG A 247     -19.933  29.284  -4.492  1.00  1.19           H  
ATOM   3972  N   LYS A 248     -23.018  34.970  -7.731  1.00  1.29           N  
ATOM   3973  CA  LYS A 248     -22.779  36.340  -7.301  1.00  1.29           C  
ATOM   3974  C   LYS A 248     -21.376  36.429  -6.746  1.00  1.29           C  
ATOM   3975  O   LYS A 248     -20.850  35.434  -6.249  1.00  1.29           O  
ATOM   3976  CB  LYS A 248     -23.814  36.776  -6.272  1.00  1.29           C  
ATOM   3977  CG  LYS A 248     -25.236  36.854  -6.823  1.00  1.29           C  
ATOM   3978  CD  LYS A 248     -26.226  37.339  -5.769  1.00  1.29           C  
ATOM   3979  CE  LYS A 248     -27.640  37.419  -6.334  1.00  1.29           C  
ATOM   3980  NZ  LYS A 248     -28.623  37.879  -5.314  1.00  1.29           N  
ATOM   3981  H   LYS A 248     -23.404  34.312  -7.071  1.00  1.29           H  
ATOM   3982  HA  LYS A 248     -22.842  37.000  -8.167  1.00  1.29           H  
ATOM   3983 1HB  LYS A 248     -23.811  36.081  -5.433  1.00  1.29           H  
ATOM   3984 2HB  LYS A 248     -23.548  37.759  -5.882  1.00  1.29           H  
ATOM   3985 1HG  LYS A 248     -25.257  37.539  -7.672  1.00  1.29           H  
ATOM   3986 2HG  LYS A 248     -25.543  35.867  -7.172  1.00  1.29           H  
ATOM   3987 1HD  LYS A 248     -26.219  36.653  -4.921  1.00  1.29           H  
ATOM   3988 2HD  LYS A 248     -25.929  38.327  -5.417  1.00  1.29           H  
ATOM   3989 1HE  LYS A 248     -27.649  38.115  -7.172  1.00  1.29           H  
ATOM   3990 2HE  LYS A 248     -27.938  36.433  -6.691  1.00  1.29           H  
ATOM   3991 1HZ  LYS A 248     -29.544  37.919  -5.727  1.00  1.29           H  
ATOM   3992 2HZ  LYS A 248     -28.630  37.233  -4.537  1.00  1.29           H  
ATOM   3993 3HZ  LYS A 248     -28.362  38.798  -4.984  1.00  1.29           H  
ATOM   3994  N   LYS A 249     -20.763  37.616  -6.830  1.00  1.33           N  
ATOM   3995  CA  LYS A 249     -19.383  37.892  -6.370  1.00  1.33           C  
ATOM   3996  C   LYS A 249     -18.392  37.186  -7.304  1.00  1.33           C  
ATOM   3997  O   LYS A 249     -17.658  37.823  -8.065  1.00  1.33           O  
ATOM   3998  CB  LYS A 249     -19.162  37.456  -4.915  1.00  1.33           C  
ATOM   3999  CG  LYS A 249     -19.962  38.256  -3.893  1.00  1.33           C  
ATOM   4000  CD  LYS A 249     -19.701  37.764  -2.478  1.00  1.33           C  
ATOM   4001  CE  LYS A 249     -20.514  38.550  -1.454  1.00  1.33           C  
ATOM   4002  NZ  LYS A 249     -20.293  38.050  -0.068  1.00  1.33           N  
ATOM   4003  H   LYS A 249     -21.275  38.376  -7.252  1.00  1.33           H  
ATOM   4004  HA  LYS A 249     -19.199  38.964  -6.437  1.00  1.33           H  
ATOM   4005 1HB  LYS A 249     -19.356  36.407  -4.761  1.00  1.33           H  
ATOM   4006 2HB  LYS A 249     -18.111  37.605  -4.672  1.00  1.33           H  
ATOM   4007 1HG  LYS A 249     -19.689  39.309  -3.961  1.00  1.33           H  
ATOM   4008 2HG  LYS A 249     -21.025  38.159  -4.111  1.00  1.33           H  
ATOM   4009 1HD  LYS A 249     -19.968  36.708  -2.408  1.00  1.33           H  
ATOM   4010 2HD  LYS A 249     -18.642  37.869  -2.245  1.00  1.33           H  
ATOM   4011 1HE  LYS A 249     -20.227  39.600  -1.501  1.00  1.33           H  
ATOM   4012 2HE  LYS A 249     -21.573  38.462  -1.697  1.00  1.33           H  
ATOM   4013 1HZ  LYS A 249     -20.848  38.594   0.579  1.00  1.33           H  
ATOM   4014 2HZ  LYS A 249     -20.568  37.079  -0.012  1.00  1.33           H  
ATOM   4015 3HZ  LYS A 249     -19.316  38.137   0.172  1.00  1.33           H  
ATOM   4016  N   GLU A 250     -18.469  35.866  -7.348  1.00  1.27           N  
ATOM   4017  CA  GLU A 250     -17.718  35.080  -8.305  1.00  1.27           C  
ATOM   4018  C   GLU A 250     -18.551  35.103  -9.564  1.00  1.27           C  
ATOM   4019  O   GLU A 250     -19.252  34.145  -9.864  1.00  1.27           O  
ATOM   4020  CB  GLU A 250     -17.518  33.633  -7.842  1.00  1.27           C  
ATOM   4021  CG  GLU A 250     -16.695  33.477  -6.572  1.00  1.27           C  
ATOM   4022  CD  GLU A 250     -16.477  32.028  -6.165  1.00  1.27           C  
ATOM   4023  OE1 GLU A 250     -17.301  31.182  -6.473  1.00  1.27           O  
ATOM   4024  OE2 GLU A 250     -15.473  31.767  -5.542  1.00  1.27           O  
ATOM   4025  H   GLU A 250     -19.107  35.407  -6.707  1.00  1.27           H  
ATOM   4026  HA  GLU A 250     -16.754  35.549  -8.501  1.00  1.27           H  
ATOM   4027 1HB  GLU A 250     -18.495  33.178  -7.664  1.00  1.27           H  
ATOM   4028 2HB  GLU A 250     -17.032  33.062  -8.635  1.00  1.27           H  
ATOM   4029 1HG  GLU A 250     -15.725  33.951  -6.723  1.00  1.27           H  
ATOM   4030 2HG  GLU A 250     -17.203  34.005  -5.764  1.00  1.27           H  
ATOM   4031  N   GLY A 251     -18.481  36.219 -10.288  1.00  1.14           N  
ATOM   4032  CA  GLY A 251     -19.347  36.499 -11.438  1.00  1.14           C  
ATOM   4033  C   GLY A 251     -19.103  35.586 -12.637  1.00  1.14           C  
ATOM   4034  O   GLY A 251     -18.593  36.014 -13.679  1.00  1.14           O  
ATOM   4035  H   GLY A 251     -17.854  36.939  -9.933  1.00  1.14           H  
ATOM   4036 1HA  GLY A 251     -20.387  36.402 -11.124  1.00  1.14           H  
ATOM   4037 2HA  GLY A 251     -19.211  37.535 -11.740  1.00  1.14           H  
ATOM   4038  N   GLU A 252     -19.472  34.325 -12.448  1.00  1.00           N  
ATOM   4039  CA  GLU A 252     -19.329  33.234 -13.393  1.00  1.00           C  
ATOM   4040  C   GLU A 252     -20.642  32.481 -13.584  1.00  1.00           C  
ATOM   4041  O   GLU A 252     -21.526  32.467 -12.718  1.00  1.00           O  
ATOM   4042  CB  GLU A 252     -18.251  32.243 -12.925  1.00  1.00           C  
ATOM   4043  CG  GLU A 252     -16.840  32.824 -12.799  1.00  1.00           C  
ATOM   4044  CD  GLU A 252     -15.792  31.794 -12.413  1.00  1.00           C  
ATOM   4045  OE1 GLU A 252     -16.132  30.644 -12.256  1.00  1.00           O  
ATOM   4046  OE2 GLU A 252     -14.649  32.168 -12.282  1.00  1.00           O  
ATOM   4047  H   GLU A 252     -19.855  34.116 -11.534  1.00  1.00           H  
ATOM   4048  HA  GLU A 252     -19.033  33.635 -14.357  1.00  1.00           H  
ATOM   4049 1HB  GLU A 252     -18.534  31.842 -11.951  1.00  1.00           H  
ATOM   4050 2HB  GLU A 252     -18.205  31.403 -13.624  1.00  1.00           H  
ATOM   4051 1HG  GLU A 252     -16.555  33.264 -13.739  1.00  1.00           H  
ATOM   4052 2HG  GLU A 252     -16.854  33.614 -12.050  1.00  1.00           H  
ATOM   4053  N   ILE A 253     -20.743  31.842 -14.733  1.00  0.87           N  
ATOM   4054  CA  ILE A 253     -21.853  30.985 -15.072  1.00  0.87           C  
ATOM   4055  C   ILE A 253     -21.432  29.541 -14.893  1.00  0.87           C  
ATOM   4056  O   ILE A 253     -20.375  29.117 -15.373  1.00  0.87           O  
ATOM   4057  CB  ILE A 253     -22.322  31.192 -16.516  1.00  0.87           C  
ATOM   4058  CG1 ILE A 253     -22.776  32.605 -16.712  1.00  0.87           C  
ATOM   4059  CG2 ILE A 253     -23.467  30.243 -16.821  1.00  0.87           C  
ATOM   4060  CD1 ILE A 253     -23.050  32.929 -18.111  1.00  0.87           C  
ATOM   4061  H   ILE A 253     -19.985  31.927 -15.395  1.00  0.87           H  
ATOM   4062  HA  ILE A 253     -22.684  31.192 -14.402  1.00  0.87           H  
ATOM   4063  HB  ILE A 253     -21.491  31.011 -17.203  1.00  0.87           H  
ATOM   4064 1HG1 ILE A 253     -23.656  32.754 -16.166  1.00  0.87           H  
ATOM   4065 2HG1 ILE A 253     -22.015  33.278 -16.338  1.00  0.87           H  
ATOM   4066 1HG2 ILE A 253     -23.810  30.389 -17.839  1.00  0.87           H  
ATOM   4067 2HG2 ILE A 253     -23.140  29.216 -16.698  1.00  0.87           H  
ATOM   4068 3HG2 ILE A 253     -24.287  30.448 -16.128  1.00  0.87           H  
ATOM   4069 1HD1 ILE A 253     -23.388  33.936 -18.203  1.00  0.87           H  
ATOM   4070 2HD1 ILE A 253     -22.139  32.794 -18.694  1.00  0.87           H  
ATOM   4071 3HD1 ILE A 253     -23.827  32.266 -18.479  1.00  0.87           H  
ATOM   4072  N   ARG A 254     -22.227  28.798 -14.149  1.00  0.77           N  
ATOM   4073  CA  ARG A 254     -21.921  27.404 -13.908  1.00  0.77           C  
ATOM   4074  C   ARG A 254     -22.967  26.564 -14.600  1.00  0.77           C  
ATOM   4075  O   ARG A 254     -24.160  26.886 -14.560  1.00  0.77           O  
ATOM   4076  CB  ARG A 254     -21.887  27.071 -12.424  1.00  0.77           C  
ATOM   4077  CG  ARG A 254     -21.540  25.606 -12.123  1.00  0.77           C  
ATOM   4078  CD  ARG A 254     -21.445  25.313 -10.666  1.00  0.77           C  
ATOM   4079  NE  ARG A 254     -20.269  25.927 -10.035  1.00  0.77           N  
ATOM   4080  CZ  ARG A 254     -20.034  25.920  -8.703  1.00  0.77           C  
ATOM   4081  NH1 ARG A 254     -20.898  25.336  -7.900  1.00  0.77           N  
ATOM   4082  NH2 ARG A 254     -18.947  26.488  -8.196  1.00  0.77           N  
ATOM   4083  H   ARG A 254     -23.083  29.208 -13.780  1.00  0.77           H  
ATOM   4084  HA  ARG A 254     -20.950  27.172 -14.332  1.00  0.77           H  
ATOM   4085 1HB  ARG A 254     -21.159  27.703 -11.920  1.00  0.77           H  
ATOM   4086 2HB  ARG A 254     -22.868  27.271 -11.984  1.00  0.77           H  
ATOM   4087 1HG  ARG A 254     -22.298  24.959 -12.545  1.00  0.77           H  
ATOM   4088 2HG  ARG A 254     -20.581  25.366 -12.585  1.00  0.77           H  
ATOM   4089 1HD  ARG A 254     -22.342  25.689 -10.170  1.00  0.77           H  
ATOM   4090 2HD  ARG A 254     -21.384  24.235 -10.527  1.00  0.77           H  
ATOM   4091  HE  ARG A 254     -19.582  26.372 -10.651  1.00  0.77           H  
ATOM   4092 1HH1 ARG A 254     -21.729  24.899  -8.285  1.00  0.77           H  
ATOM   4093 2HH1 ARG A 254     -20.733  25.320  -6.905  1.00  0.77           H  
ATOM   4094 1HH2 ARG A 254     -18.270  26.945  -8.794  1.00  0.77           H  
ATOM   4095 2HH2 ARG A 254     -18.790  26.469  -7.201  1.00  0.77           H  
ATOM   4096  N   VAL A 255     -22.530  25.527 -15.302  1.00  0.70           N  
ATOM   4097  CA  VAL A 255     -23.500  24.675 -15.957  1.00  0.70           C  
ATOM   4098  C   VAL A 255     -23.265  23.229 -15.565  1.00  0.70           C  
ATOM   4099  O   VAL A 255     -22.144  22.718 -15.663  1.00  0.70           O  
ATOM   4100  CB  VAL A 255     -23.426  24.797 -17.489  1.00  0.70           C  
ATOM   4101  CG1 VAL A 255     -24.524  23.914 -18.125  1.00  0.70           C  
ATOM   4102  CG2 VAL A 255     -23.492  26.267 -17.889  1.00  0.70           C  
ATOM   4103  H   VAL A 255     -21.532  25.325 -15.330  1.00  0.70           H  
ATOM   4104  HA  VAL A 255     -24.494  24.960 -15.630  1.00  0.70           H  
ATOM   4105  HB  VAL A 255     -22.517  24.398 -17.828  1.00  0.70           H  
ATOM   4106 1HG1 VAL A 255     -24.451  23.977 -19.200  1.00  0.70           H  
ATOM   4107 2HG1 VAL A 255     -24.403  22.884 -17.816  1.00  0.70           H  
ATOM   4108 3HG1 VAL A 255     -25.501  24.253 -17.804  1.00  0.70           H  
ATOM   4109 1HG2 VAL A 255     -23.423  26.358 -18.961  1.00  0.70           H  
ATOM   4110 2HG2 VAL A 255     -24.400  26.690 -17.546  1.00  0.70           H  
ATOM   4111 3HG2 VAL A 255     -22.667  26.806 -17.434  1.00  0.70           H  
ATOM   4112  N   SER A 256     -24.316  22.563 -15.120  1.00  0.67           N  
ATOM   4113  CA  SER A 256     -24.199  21.161 -14.760  1.00  0.67           C  
ATOM   4114  C   SER A 256     -25.012  20.339 -15.708  1.00  0.67           C  
ATOM   4115  O   SER A 256     -26.027  20.797 -16.239  1.00  0.67           O  
ATOM   4116  CB  SER A 256     -24.669  20.893 -13.350  1.00  0.67           C  
ATOM   4117  OG  SER A 256     -23.859  21.549 -12.418  1.00  0.67           O  
ATOM   4118  H   SER A 256     -25.209  23.054 -15.039  1.00  0.67           H  
ATOM   4119  HA  SER A 256     -23.160  20.850 -14.846  1.00  0.67           H  
ATOM   4120 1HB  SER A 256     -25.700  21.216 -13.248  1.00  0.67           H  
ATOM   4121 2HB  SER A 256     -24.644  19.821 -13.163  1.00  0.67           H  
ATOM   4122  HG  SER A 256     -24.105  22.492 -12.477  1.00  0.67           H  
ATOM   4123  N   ALA A 257     -24.615  19.096 -15.878  1.00  0.67           N  
ATOM   4124  CA  ALA A 257     -25.367  18.242 -16.757  1.00  0.67           C  
ATOM   4125  C   ALA A 257     -25.471  16.828 -16.249  1.00  0.67           C  
ATOM   4126  O   ALA A 257     -24.545  16.291 -15.633  1.00  0.67           O  
ATOM   4127  CB  ALA A 257     -24.713  18.242 -18.111  1.00  0.67           C  
ATOM   4128  H   ALA A 257     -23.761  18.770 -15.436  1.00  0.67           H  
ATOM   4129  HA  ALA A 257     -26.366  18.646 -16.825  1.00  0.67           H  
ATOM   4130 1HB  ALA A 257     -25.306  17.634 -18.794  1.00  0.67           H  
ATOM   4131 2HB  ALA A 257     -24.663  19.252 -18.457  1.00  0.67           H  
ATOM   4132 3HB  ALA A 257     -23.708  17.835 -18.033  1.00  0.67           H  
ATOM   4133  N   ARG A 258     -26.619  16.221 -16.528  1.00  0.69           N  
ATOM   4134  CA  ARG A 258     -26.865  14.824 -16.177  1.00  0.69           C  
ATOM   4135  C   ARG A 258     -27.598  14.087 -17.286  1.00  0.69           C  
ATOM   4136  O   ARG A 258     -28.306  14.697 -18.095  1.00  0.69           O  
ATOM   4137  CB  ARG A 258     -27.614  14.715 -14.859  1.00  0.69           C  
ATOM   4138  CG  ARG A 258     -26.816  15.299 -13.662  1.00  0.69           C  
ATOM   4139  CD  ARG A 258     -27.479  15.146 -12.366  1.00  0.69           C  
ATOM   4140  NE  ARG A 258     -27.508  13.774 -11.896  1.00  0.69           N  
ATOM   4141  CZ  ARG A 258     -26.515  13.185 -11.195  1.00  0.69           C  
ATOM   4142  NH1 ARG A 258     -25.420  13.855 -10.902  1.00  0.69           N  
ATOM   4143  NH2 ARG A 258     -26.643  11.934 -10.798  1.00  0.69           N  
ATOM   4144  H   ARG A 258     -27.327  16.763 -17.031  1.00  0.69           H  
ATOM   4145  HA  ARG A 258     -25.906  14.332 -16.036  1.00  0.69           H  
ATOM   4146 1HB  ARG A 258     -28.566  15.244 -14.926  1.00  0.69           H  
ATOM   4147 2HB  ARG A 258     -27.831  13.668 -14.643  1.00  0.69           H  
ATOM   4148 1HG  ARG A 258     -25.850  14.816 -13.610  1.00  0.69           H  
ATOM   4149 2HG  ARG A 258     -26.675  16.365 -13.805  1.00  0.69           H  
ATOM   4150 1HD  ARG A 258     -26.977  15.758 -11.616  1.00  0.69           H  
ATOM   4151 2HD  ARG A 258     -28.478  15.476 -12.472  1.00  0.69           H  
ATOM   4152  HE  ARG A 258     -28.330  13.227 -12.097  1.00  0.69           H  
ATOM   4153 1HH1 ARG A 258     -25.319  14.815 -11.202  1.00  0.69           H  
ATOM   4154 2HH1 ARG A 258     -24.682  13.409 -10.375  1.00  0.69           H  
ATOM   4155 1HH2 ARG A 258     -27.484  11.424 -11.014  1.00  0.69           H  
ATOM   4156 2HH2 ARG A 258     -25.900  11.495 -10.271  1.00  0.69           H  
ATOM   4157  N   CYS A 259     -27.448  12.765 -17.334  1.00  0.72           N  
ATOM   4158  CA  CYS A 259     -28.187  12.020 -18.352  1.00  0.72           C  
ATOM   4159  C   CYS A 259     -28.567  10.600 -17.989  1.00  0.72           C  
ATOM   4160  O   CYS A 259     -28.118  10.047 -16.983  1.00  0.72           O  
ATOM   4161  CB  CYS A 259     -27.376  11.968 -19.634  1.00  0.72           C  
ATOM   4162  SG  CYS A 259     -25.850  11.086 -19.560  1.00  0.72           S  
ATOM   4163  H   CYS A 259     -26.795  12.300 -16.698  1.00  0.72           H  
ATOM   4164  HA  CYS A 259     -29.110  12.561 -18.560  1.00  0.72           H  
ATOM   4165 1HB  CYS A 259     -27.975  11.515 -20.420  1.00  0.72           H  
ATOM   4166 2HB  CYS A 259     -27.152  12.974 -19.918  1.00  0.72           H  
ATOM   4167  HG  CYS A 259     -25.288  11.853 -18.623  1.00  0.72           H  
ATOM   4168  N   ARG A 260     -29.409  10.010 -18.839  1.00  0.77           N  
ATOM   4169  CA  ARG A 260     -29.825   8.621 -18.672  1.00  0.77           C  
ATOM   4170  C   ARG A 260     -28.670   7.691 -19.069  1.00  0.77           C  
ATOM   4171  O   ARG A 260     -27.944   7.970 -20.026  1.00  0.77           O  
ATOM   4172  CB  ARG A 260     -31.047   8.323 -19.530  1.00  0.77           C  
ATOM   4173  CG  ARG A 260     -32.295   9.096 -19.186  1.00  0.77           C  
ATOM   4174  CD  ARG A 260     -33.418   8.803 -20.140  1.00  0.77           C  
ATOM   4175  NE  ARG A 260     -33.989   7.477 -19.965  1.00  0.77           N  
ATOM   4176  CZ  ARG A 260     -34.818   6.880 -20.851  1.00  0.77           C  
ATOM   4177  NH1 ARG A 260     -35.138   7.482 -21.988  1.00  0.77           N  
ATOM   4178  NH2 ARG A 260     -35.316   5.682 -20.578  1.00  0.77           N  
ATOM   4179  H   ARG A 260     -29.771  10.566 -19.620  1.00  0.77           H  
ATOM   4180  HA  ARG A 260     -30.077   8.452 -17.624  1.00  0.77           H  
ATOM   4181 1HB  ARG A 260     -30.819   8.555 -20.558  1.00  0.77           H  
ATOM   4182 2HB  ARG A 260     -31.285   7.262 -19.477  1.00  0.77           H  
ATOM   4183 1HG  ARG A 260     -32.619   8.863 -18.174  1.00  0.77           H  
ATOM   4184 2HG  ARG A 260     -32.072  10.156 -19.265  1.00  0.77           H  
ATOM   4185 1HD  ARG A 260     -34.212   9.541 -20.005  1.00  0.77           H  
ATOM   4186 2HD  ARG A 260     -33.041   8.871 -21.160  1.00  0.77           H  
ATOM   4187  HE  ARG A 260     -33.779   6.984 -19.111  1.00  0.77           H  
ATOM   4188 1HH1 ARG A 260     -34.748   8.416 -22.235  1.00  0.77           H  
ATOM   4189 2HH1 ARG A 260     -35.755   7.031 -22.642  1.00  0.77           H  
ATOM   4190 1HH2 ARG A 260     -35.076   5.221 -19.710  1.00  0.77           H  
ATOM   4191 2HH2 ARG A 260     -35.937   5.232 -21.233  1.00  0.77           H  
ATOM   4192  N   LYS A 261     -28.552   6.545 -18.400  1.00  0.83           N  
ATOM   4193  CA  LYS A 261     -27.496   5.560 -18.693  1.00  0.83           C  
ATOM   4194  C   LYS A 261     -27.467   5.123 -20.172  1.00  0.83           C  
ATOM   4195  O   LYS A 261     -26.395   4.947 -20.768  1.00  0.83           O  
ATOM   4196  CB  LYS A 261     -27.657   4.344 -17.765  1.00  0.83           C  
ATOM   4197  CG  LYS A 261     -26.546   3.272 -17.877  1.00  0.83           C  
ATOM   4198  CD  LYS A 261     -26.716   2.137 -16.816  1.00  0.83           C  
ATOM   4199  CE  LYS A 261     -25.619   1.069 -16.957  1.00  0.83           C  
ATOM   4200  NZ  LYS A 261     -25.771  -0.077 -15.974  1.00  0.83           N  
ATOM   4201  H   LYS A 261     -29.180   6.362 -17.630  1.00  0.83           H  
ATOM   4202  HA  LYS A 261     -26.535   6.024 -18.462  1.00  0.83           H  
ATOM   4203 1HB  LYS A 261     -27.670   4.686 -16.729  1.00  0.83           H  
ATOM   4204 2HB  LYS A 261     -28.610   3.856 -17.966  1.00  0.83           H  
ATOM   4205 1HG  LYS A 261     -26.561   2.837 -18.877  1.00  0.83           H  
ATOM   4206 2HG  LYS A 261     -25.577   3.754 -17.720  1.00  0.83           H  
ATOM   4207 1HD  LYS A 261     -26.654   2.569 -15.812  1.00  0.83           H  
ATOM   4208 2HD  LYS A 261     -27.691   1.667 -16.934  1.00  0.83           H  
ATOM   4209 1HE  LYS A 261     -25.659   0.669 -17.968  1.00  0.83           H  
ATOM   4210 2HE  LYS A 261     -24.646   1.538 -16.800  1.00  0.83           H  
ATOM   4211 1HZ  LYS A 261     -25.030  -0.741 -16.130  1.00  0.83           H  
ATOM   4212 2HZ  LYS A 261     -25.713   0.238 -14.981  1.00  0.83           H  
ATOM   4213 3HZ  LYS A 261     -26.658  -0.529 -16.121  1.00  0.83           H  
ATOM   4214  N   ASN A 262     -28.650   5.006 -20.782  1.00  0.89           N  
ATOM   4215  CA  ASN A 262     -28.773   4.552 -22.169  1.00  0.89           C  
ATOM   4216  C   ASN A 262     -28.345   5.602 -23.197  1.00  0.89           C  
ATOM   4217  O   ASN A 262     -28.237   5.311 -24.394  1.00  0.89           O  
ATOM   4218  CB  ASN A 262     -30.187   4.106 -22.453  1.00  0.89           C  
ATOM   4219  CG  ASN A 262     -30.519   2.801 -21.778  1.00  0.89           C  
ATOM   4220  OD1 ASN A 262     -29.632   2.022 -21.405  1.00  0.89           O  
ATOM   4221  ND2 ASN A 262     -31.788   2.542 -21.624  1.00  0.89           N  
ATOM   4222  H   ASN A 262     -29.487   5.201 -20.254  1.00  0.89           H  
ATOM   4223  HA  ASN A 262     -28.116   3.693 -22.291  1.00  0.89           H  
ATOM   4224 1HB  ASN A 262     -30.885   4.872 -22.112  1.00  0.89           H  
ATOM   4225 2HB  ASN A 262     -30.322   3.993 -23.528  1.00  0.89           H  
ATOM   4226 1HD2 ASN A 262     -32.076   1.689 -21.186  1.00  0.89           H  
ATOM   4227 2HD2 ASN A 262     -32.471   3.192 -21.952  1.00  0.89           H  
ATOM   4228  N   VAL A 263     -28.104   6.814 -22.722  1.00  0.95           N  
ATOM   4229  CA  VAL A 263     -27.649   7.930 -23.523  1.00  0.95           C  
ATOM   4230  C   VAL A 263     -26.165   8.085 -23.295  1.00  0.95           C  
ATOM   4231  O   VAL A 263     -25.406   8.243 -24.250  1.00  0.95           O  
ATOM   4232  CB  VAL A 263     -28.367   9.205 -23.106  1.00  0.95           C  
ATOM   4233  CG1 VAL A 263     -27.845  10.390 -23.850  1.00  0.95           C  
ATOM   4234  CG2 VAL A 263     -29.818   9.021 -23.323  1.00  0.95           C  
ATOM   4235  H   VAL A 263     -28.212   6.985 -21.728  1.00  0.95           H  
ATOM   4236  HA  VAL A 263     -27.836   7.723 -24.576  1.00  0.95           H  
ATOM   4237  HB  VAL A 263     -28.186   9.383 -22.048  1.00  0.95           H  
ATOM   4238 1HG1 VAL A 263     -28.382  11.261 -23.506  1.00  0.95           H  
ATOM   4239 2HG1 VAL A 263     -26.786  10.504 -23.646  1.00  0.95           H  
ATOM   4240 3HG1 VAL A 263     -28.000  10.256 -24.917  1.00  0.95           H  
ATOM   4241 1HG2 VAL A 263     -30.314   9.896 -22.982  1.00  0.95           H  
ATOM   4242 2HG2 VAL A 263     -30.019   8.856 -24.380  1.00  0.95           H  
ATOM   4243 3HG2 VAL A 263     -30.163   8.164 -22.751  1.00  0.95           H  
ATOM   4244  N   SER A 264     -25.773   7.980 -22.021  1.00  0.98           N  
ATOM   4245  CA  SER A 264     -24.413   8.144 -21.520  1.00  0.98           C  
ATOM   4246  C   SER A 264     -23.440   7.217 -22.205  1.00  0.98           C  
ATOM   4247  O   SER A 264     -22.309   7.593 -22.509  1.00  0.98           O  
ATOM   4248  CB  SER A 264     -24.363   7.825 -20.066  1.00  0.98           C  
ATOM   4249  OG  SER A 264     -23.082   8.023 -19.585  1.00  0.98           O  
ATOM   4250  H   SER A 264     -26.496   7.826 -21.323  1.00  0.98           H  
ATOM   4251  HA  SER A 264     -24.104   9.177 -21.682  1.00  0.98           H  
ATOM   4252 1HB  SER A 264     -25.070   8.415 -19.526  1.00  0.98           H  
ATOM   4253 2HB  SER A 264     -24.640   6.787 -19.922  1.00  0.98           H  
ATOM   4254  HG  SER A 264     -22.919   8.990 -19.658  1.00  0.98           H  
ATOM   4255  N   ARG A 265     -23.896   5.994 -22.475  1.00  0.98           N  
ATOM   4256  CA  ARG A 265     -23.094   4.991 -23.163  1.00  0.98           C  
ATOM   4257  C   ARG A 265     -22.625   5.468 -24.552  1.00  0.98           C  
ATOM   4258  O   ARG A 265     -21.681   4.904 -25.111  1.00  0.98           O  
ATOM   4259  CB  ARG A 265     -23.877   3.692 -23.266  1.00  0.98           C  
ATOM   4260  CG  ARG A 265     -25.120   3.772 -24.099  1.00  0.98           C  
ATOM   4261  CD  ARG A 265     -25.903   2.500 -24.058  1.00  0.98           C  
ATOM   4262  NE  ARG A 265     -27.215   2.636 -24.701  1.00  0.98           N  
ATOM   4263  CZ  ARG A 265     -28.024   1.611 -25.031  1.00  0.98           C  
ATOM   4264  NH1 ARG A 265     -27.646   0.370 -24.805  1.00  0.98           N  
ATOM   4265  NH2 ARG A 265     -29.202   1.850 -25.585  1.00  0.98           N  
ATOM   4266  H   ARG A 265     -24.829   5.739 -22.145  1.00  0.98           H  
ATOM   4267  HA  ARG A 265     -22.210   4.798 -22.555  1.00  0.98           H  
ATOM   4268 1HB  ARG A 265     -23.243   2.915 -23.688  1.00  0.98           H  
ATOM   4269 2HB  ARG A 265     -24.178   3.371 -22.268  1.00  0.98           H  
ATOM   4270 1HG  ARG A 265     -25.739   4.591 -23.749  1.00  0.98           H  
ATOM   4271 2HG  ARG A 265     -24.828   3.951 -25.121  1.00  0.98           H  
ATOM   4272 1HD  ARG A 265     -25.351   1.720 -24.576  1.00  0.98           H  
ATOM   4273 2HD  ARG A 265     -26.063   2.212 -23.020  1.00  0.98           H  
ATOM   4274  HE  ARG A 265     -27.566   3.591 -24.862  1.00  0.98           H  
ATOM   4275 1HH1 ARG A 265     -26.748   0.186 -24.382  1.00  0.98           H  
ATOM   4276 2HH1 ARG A 265     -28.253  -0.397 -25.054  1.00  0.98           H  
ATOM   4277 1HH2 ARG A 265     -29.499   2.801 -25.769  1.00  0.98           H  
ATOM   4278 2HH2 ARG A 265     -29.805   1.082 -25.832  1.00  0.98           H  
ATOM   4279  N   TYR A 266     -23.292   6.485 -25.115  1.00  0.96           N  
ATOM   4280  CA  TYR A 266     -22.904   7.053 -26.393  1.00  0.96           C  
ATOM   4281  C   TYR A 266     -22.385   8.483 -26.197  1.00  0.96           C  
ATOM   4282  O   TYR A 266     -21.423   8.897 -26.847  1.00  0.96           O  
ATOM   4283  CB  TYR A 266     -24.081   7.090 -27.364  1.00  0.96           C  
ATOM   4284  CG  TYR A 266     -24.682   5.751 -27.673  1.00  0.96           C  
ATOM   4285  CD1 TYR A 266     -25.956   5.441 -27.229  1.00  0.96           C  
ATOM   4286  CD2 TYR A 266     -23.954   4.824 -28.383  1.00  0.96           C  
ATOM   4287  CE1 TYR A 266     -26.503   4.208 -27.525  1.00  0.96           C  
ATOM   4288  CE2 TYR A 266     -24.492   3.592 -28.675  1.00  0.96           C  
ATOM   4289  CZ  TYR A 266     -25.763   3.280 -28.254  1.00  0.96           C  
ATOM   4290  OH  TYR A 266     -26.301   2.048 -28.561  1.00  0.96           O  
ATOM   4291  H   TYR A 266     -24.064   6.920 -24.624  1.00  0.96           H  
ATOM   4292  HA  TYR A 266     -22.099   6.456 -26.820  1.00  0.96           H  
ATOM   4293 1HB  TYR A 266     -24.867   7.719 -26.941  1.00  0.96           H  
ATOM   4294 2HB  TYR A 266     -23.765   7.550 -28.301  1.00  0.96           H  
ATOM   4295  HD1 TYR A 266     -26.531   6.174 -26.654  1.00  0.96           H  
ATOM   4296  HD2 TYR A 266     -22.947   5.070 -28.717  1.00  0.96           H  
ATOM   4297  HE1 TYR A 266     -27.508   3.968 -27.187  1.00  0.96           H  
ATOM   4298  HE2 TYR A 266     -23.911   2.865 -29.243  1.00  0.96           H  
ATOM   4299  HH  TYR A 266     -25.740   1.604 -29.203  1.00  0.96           H  
ATOM   4300  N   ILE A 267     -23.044   9.240 -25.313  1.00  0.92           N  
ATOM   4301  CA  ILE A 267     -22.713  10.640 -25.068  1.00  0.92           C  
ATOM   4302  C   ILE A 267     -22.066  10.838 -23.702  1.00  0.92           C  
ATOM   4303  O   ILE A 267     -22.759  10.982 -22.695  1.00  0.92           O  
ATOM   4304  CB  ILE A 267     -23.992  11.491 -25.099  1.00  0.92           C  
ATOM   4305  CG1 ILE A 267     -24.756  11.215 -26.380  1.00  0.92           C  
ATOM   4306  CG2 ILE A 267     -23.666  12.995 -24.954  1.00  0.92           C  
ATOM   4307  CD1 ILE A 267     -23.968  11.503 -27.642  1.00  0.92           C  
ATOM   4308  H   ILE A 267     -23.816   8.835 -24.806  1.00  0.92           H  
ATOM   4309  HA  ILE A 267     -22.021  10.980 -25.837  1.00  0.92           H  
ATOM   4310  HB  ILE A 267     -24.629  11.189 -24.273  1.00  0.92           H  
ATOM   4311 1HG1 ILE A 267     -25.057  10.168 -26.386  1.00  0.92           H  
ATOM   4312 2HG1 ILE A 267     -25.651  11.816 -26.364  1.00  0.92           H  
ATOM   4313 1HG2 ILE A 267     -24.591  13.571 -24.961  1.00  0.92           H  
ATOM   4314 2HG2 ILE A 267     -23.139  13.163 -24.010  1.00  0.92           H  
ATOM   4315 3HG2 ILE A 267     -23.031  13.315 -25.784  1.00  0.92           H  
ATOM   4316 1HD1 ILE A 267     -24.571  11.288 -28.528  1.00  0.92           H  
ATOM   4317 2HD1 ILE A 267     -23.675  12.544 -27.649  1.00  0.92           H  
ATOM   4318 3HD1 ILE A 267     -23.078  10.885 -27.664  1.00  0.92           H  
ATOM   4319  N   HIS A 268     -20.748  10.949 -23.674  1.00  0.87           N  
ATOM   4320  CA  HIS A 268     -20.053  11.096 -22.401  1.00  0.87           C  
ATOM   4321  C   HIS A 268     -20.179  12.543 -21.932  1.00  0.87           C  
ATOM   4322  O   HIS A 268     -19.665  13.453 -22.594  1.00  0.87           O  
ATOM   4323  CB  HIS A 268     -18.576  10.688 -22.601  1.00  0.87           C  
ATOM   4324  CG  HIS A 268     -17.692  10.624 -21.370  1.00  0.87           C  
ATOM   4325  ND1 HIS A 268     -17.342  11.732 -20.611  1.00  0.87           N  
ATOM   4326  CD2 HIS A 268     -17.087   9.561 -20.785  1.00  0.87           C  
ATOM   4327  CE1 HIS A 268     -16.561  11.335 -19.607  1.00  0.87           C  
ATOM   4328  NE2 HIS A 268     -16.396  10.029 -19.698  1.00  0.87           N  
ATOM   4329  H   HIS A 268     -20.227  10.861 -24.537  1.00  0.87           H  
ATOM   4330  HA  HIS A 268     -20.504  10.447 -21.646  1.00  0.87           H  
ATOM   4331 1HB  HIS A 268     -18.550   9.703 -23.071  1.00  0.87           H  
ATOM   4332 2HB  HIS A 268     -18.108  11.383 -23.301  1.00  0.87           H  
ATOM   4333  HD2 HIS A 268     -17.141   8.524 -21.115  1.00  0.87           H  
ATOM   4334  HE1 HIS A 268     -16.125  11.969 -18.835  1.00  0.87           H  
ATOM   4335  HE2 HIS A 268     -15.851   9.455 -19.068  1.00  0.87           H  
ATOM   4336  N   LEU A 269     -20.871  12.769 -20.810  1.00  0.82           N  
ATOM   4337  CA  LEU A 269     -21.062  14.151 -20.370  1.00  0.82           C  
ATOM   4338  C   LEU A 269     -19.812  14.861 -19.926  1.00  0.82           C  
ATOM   4339  O   LEU A 269     -19.672  16.053 -20.174  1.00  0.82           O  
ATOM   4340  CB  LEU A 269     -22.125  14.299 -19.299  1.00  0.82           C  
ATOM   4341  CG  LEU A 269     -23.528  14.130 -19.798  1.00  0.82           C  
ATOM   4342  CD1 LEU A 269     -24.439  14.225 -18.669  1.00  0.82           C  
ATOM   4343  CD2 LEU A 269     -23.831  15.219 -20.807  1.00  0.82           C  
ATOM   4344  H   LEU A 269     -21.273  11.986 -20.289  1.00  0.82           H  
ATOM   4345  HA  LEU A 269     -21.444  14.694 -21.228  1.00  0.82           H  
ATOM   4346 1HB  LEU A 269     -21.947  13.540 -18.531  1.00  0.82           H  
ATOM   4347 2HB  LEU A 269     -22.037  15.284 -18.840  1.00  0.82           H  
ATOM   4348  HG  LEU A 269     -23.646  13.149 -20.269  1.00  0.82           H  
ATOM   4349 1HD1 LEU A 269     -25.441  14.128 -19.026  1.00  0.82           H  
ATOM   4350 2HD1 LEU A 269     -24.223  13.455 -17.975  1.00  0.82           H  
ATOM   4351 3HD1 LEU A 269     -24.314  15.188 -18.199  1.00  0.82           H  
ATOM   4352 1HD2 LEU A 269     -24.842  15.113 -21.160  1.00  0.82           H  
ATOM   4353 2HD2 LEU A 269     -23.714  16.197 -20.337  1.00  0.82           H  
ATOM   4354 3HD2 LEU A 269     -23.140  15.131 -21.647  1.00  0.82           H  
ATOM   4355  N   GLY A 270     -18.887  14.167 -19.299  1.00  0.78           N  
ATOM   4356  CA  GLY A 270     -17.666  14.822 -18.886  1.00  0.78           C  
ATOM   4357  C   GLY A 270     -16.996  15.480 -20.079  1.00  0.78           C  
ATOM   4358  O   GLY A 270     -16.723  16.684 -20.050  1.00  0.78           O  
ATOM   4359  H   GLY A 270     -19.037  13.191 -19.055  1.00  0.78           H  
ATOM   4360 1HA  GLY A 270     -17.903  15.575 -18.137  1.00  0.78           H  
ATOM   4361 2HA  GLY A 270     -16.998  14.097 -18.435  1.00  0.78           H  
ATOM   4362  N   GLU A 271     -16.736  14.695 -21.138  1.00  0.75           N  
ATOM   4363  CA  GLU A 271     -16.095  15.252 -22.335  1.00  0.75           C  
ATOM   4364  C   GLU A 271     -16.972  16.325 -22.987  1.00  0.75           C  
ATOM   4365  O   GLU A 271     -16.469  17.349 -23.449  1.00  0.75           O  
ATOM   4366  CB  GLU A 271     -15.760  14.167 -23.361  1.00  0.75           C  
ATOM   4367  CG  GLU A 271     -14.631  13.220 -22.955  1.00  0.75           C  
ATOM   4368  CD  GLU A 271     -14.322  12.175 -24.011  1.00  0.75           C  
ATOM   4369  OE1 GLU A 271     -15.038  12.105 -24.985  1.00  0.75           O  
ATOM   4370  OE2 GLU A 271     -13.362  11.457 -23.845  1.00  0.75           O  
ATOM   4371  H   GLU A 271     -16.988  13.704 -21.086  1.00  0.75           H  
ATOM   4372  HA  GLU A 271     -15.162  15.726 -22.031  1.00  0.75           H  
ATOM   4373 1HB  GLU A 271     -16.650  13.558 -23.537  1.00  0.75           H  
ATOM   4374 2HB  GLU A 271     -15.488  14.631 -24.307  1.00  0.75           H  
ATOM   4375 1HG  GLU A 271     -13.733  13.804 -22.757  1.00  0.75           H  
ATOM   4376 2HG  GLU A 271     -14.916  12.719 -22.030  1.00  0.75           H  
ATOM   4377  N   LEU A 272     -18.293  16.138 -22.997  1.00  0.73           N  
ATOM   4378  CA  LEU A 272     -19.141  17.173 -23.573  1.00  0.73           C  
ATOM   4379  C   LEU A 272     -18.955  18.491 -22.859  1.00  0.73           C  
ATOM   4380  O   LEU A 272     -18.757  19.536 -23.488  1.00  0.73           O  
ATOM   4381  CB  LEU A 272     -20.622  16.806 -23.480  1.00  0.73           C  
ATOM   4382  CG  LEU A 272     -21.569  17.925 -23.910  1.00  0.73           C  
ATOM   4383  CD1 LEU A 272     -21.317  18.252 -25.308  1.00  0.73           C  
ATOM   4384  CD2 LEU A 272     -23.002  17.505 -23.712  1.00  0.73           C  
ATOM   4385  H   LEU A 272     -18.708  15.278 -22.632  1.00  0.73           H  
ATOM   4386  HA  LEU A 272     -18.869  17.302 -24.619  1.00  0.73           H  
ATOM   4387 1HB  LEU A 272     -20.813  15.922 -24.086  1.00  0.73           H  
ATOM   4388 2HB  LEU A 272     -20.848  16.574 -22.449  1.00  0.73           H  
ATOM   4389  HG  LEU A 272     -21.367  18.804 -23.312  1.00  0.73           H  
ATOM   4390 1HD1 LEU A 272     -21.955  19.054 -25.625  1.00  0.73           H  
ATOM   4391 2HD1 LEU A 272     -20.276  18.553 -25.440  1.00  0.73           H  
ATOM   4392 3HD1 LEU A 272     -21.526  17.372 -25.878  1.00  0.73           H  
ATOM   4393 1HD2 LEU A 272     -23.658  18.312 -24.016  1.00  0.73           H  
ATOM   4394 2HD2 LEU A 272     -23.213  16.619 -24.309  1.00  0.73           H  
ATOM   4395 3HD2 LEU A 272     -23.158  17.287 -22.667  1.00  0.73           H  
ATOM   4396  N   MET A 273     -19.042  18.458 -21.538  1.00  0.72           N  
ATOM   4397  CA  MET A 273     -18.973  19.676 -20.772  1.00  0.72           C  
ATOM   4398  C   MET A 273     -17.576  20.294 -20.876  1.00  0.72           C  
ATOM   4399  O   MET A 273     -17.452  21.517 -20.907  1.00  0.72           O  
ATOM   4400  CB  MET A 273     -19.424  19.384 -19.350  1.00  0.72           C  
ATOM   4401  CG  MET A 273     -20.938  18.961 -19.303  1.00  0.72           C  
ATOM   4402  SD  MET A 273     -22.034  20.152 -20.067  1.00  0.72           S  
ATOM   4403  CE  MET A 273     -22.087  21.420 -18.870  1.00  0.72           C  
ATOM   4404  H   MET A 273     -19.183  17.568 -21.062  1.00  0.72           H  
ATOM   4405  HA  MET A 273     -19.676  20.386 -21.202  1.00  0.72           H  
ATOM   4406 1HB  MET A 273     -18.821  18.571 -18.927  1.00  0.72           H  
ATOM   4407 2HB  MET A 273     -19.284  20.265 -18.729  1.00  0.72           H  
ATOM   4408 1HG  MET A 273     -21.069  18.015 -19.817  1.00  0.72           H  
ATOM   4409 2HG  MET A 273     -21.247  18.823 -18.271  1.00  0.72           H  
ATOM   4410 1HE  MET A 273     -22.669  22.235 -19.259  1.00  0.72           H  
ATOM   4411 2HE  MET A 273     -22.543  21.041 -17.957  1.00  0.72           H  
ATOM   4412 3HE  MET A 273     -21.093  21.751 -18.654  1.00  0.72           H  
ATOM   4413  N   GLU A 274     -16.522  19.469 -21.017  1.00  0.71           N  
ATOM   4414  CA  GLU A 274     -15.179  20.018 -21.227  1.00  0.71           C  
ATOM   4415  C   GLU A 274     -15.131  20.803 -22.542  1.00  0.71           C  
ATOM   4416  O   GLU A 274     -14.620  21.926 -22.598  1.00  0.71           O  
ATOM   4417  CB  GLU A 274     -14.097  18.925 -21.271  1.00  0.71           C  
ATOM   4418  CG  GLU A 274     -12.679  19.494 -21.502  1.00  0.71           C  
ATOM   4419  CD  GLU A 274     -11.542  18.461 -21.558  1.00  0.71           C  
ATOM   4420  OE1 GLU A 274     -11.765  17.296 -21.319  1.00  0.71           O  
ATOM   4421  OE2 GLU A 274     -10.440  18.866 -21.887  1.00  0.71           O  
ATOM   4422  H   GLU A 274     -16.652  18.457 -20.952  1.00  0.71           H  
ATOM   4423  HA  GLU A 274     -14.950  20.699 -20.408  1.00  0.71           H  
ATOM   4424 1HB  GLU A 274     -14.098  18.372 -20.335  1.00  0.71           H  
ATOM   4425 2HB  GLU A 274     -14.321  18.222 -22.071  1.00  0.71           H  
ATOM   4426 1HG  GLU A 274     -12.691  20.048 -22.441  1.00  0.71           H  
ATOM   4427 2HG  GLU A 274     -12.469  20.205 -20.701  1.00  0.71           H  
ATOM   4428  N   LYS A 275     -15.687  20.215 -23.610  1.00  0.70           N  
ATOM   4429  CA  LYS A 275     -15.677  20.862 -24.917  1.00  0.70           C  
ATOM   4430  C   LYS A 275     -16.462  22.168 -24.870  1.00  0.70           C  
ATOM   4431  O   LYS A 275     -16.018  23.191 -25.407  1.00  0.70           O  
ATOM   4432  CB  LYS A 275     -16.290  19.923 -25.962  1.00  0.70           C  
ATOM   4433  CG  LYS A 275     -15.440  18.692 -26.313  1.00  0.70           C  
ATOM   4434  CD  LYS A 275     -16.191  17.759 -27.275  1.00  0.70           C  
ATOM   4435  CE  LYS A 275     -15.391  16.491 -27.572  1.00  0.70           C  
ATOM   4436  NZ  LYS A 275     -16.144  15.546 -28.456  1.00  0.70           N  
ATOM   4437  H   LYS A 275     -16.097  19.283 -23.512  1.00  0.70           H  
ATOM   4438  HA  LYS A 275     -14.647  21.089 -25.189  1.00  0.70           H  
ATOM   4439 1HB  LYS A 275     -17.251  19.557 -25.594  1.00  0.70           H  
ATOM   4440 2HB  LYS A 275     -16.483  20.475 -26.880  1.00  0.70           H  
ATOM   4441 1HG  LYS A 275     -14.515  19.018 -26.787  1.00  0.70           H  
ATOM   4442 2HG  LYS A 275     -15.186  18.150 -25.406  1.00  0.70           H  
ATOM   4443 1HD  LYS A 275     -17.144  17.475 -26.819  1.00  0.70           H  
ATOM   4444 2HD  LYS A 275     -16.397  18.281 -28.208  1.00  0.70           H  
ATOM   4445 1HE  LYS A 275     -14.457  16.765 -28.060  1.00  0.70           H  
ATOM   4446 2HE  LYS A 275     -15.163  15.987 -26.630  1.00  0.70           H  
ATOM   4447 1HZ  LYS A 275     -15.591  14.716 -28.628  1.00  0.70           H  
ATOM   4448 2HZ  LYS A 275     -17.008  15.274 -28.002  1.00  0.70           H  
ATOM   4449 3HZ  LYS A 275     -16.358  15.993 -29.339  1.00  0.70           H  
ATOM   4450  N   ILE A 276     -17.594  22.153 -24.167  1.00  0.70           N  
ATOM   4451  CA  ILE A 276     -18.405  23.349 -24.033  1.00  0.70           C  
ATOM   4452  C   ILE A 276     -17.648  24.397 -23.246  1.00  0.70           C  
ATOM   4453  O   ILE A 276     -17.657  25.574 -23.607  1.00  0.70           O  
ATOM   4454  CB  ILE A 276     -19.754  23.071 -23.370  1.00  0.70           C  
ATOM   4455  CG1 ILE A 276     -20.608  22.216 -24.285  1.00  0.70           C  
ATOM   4456  CG2 ILE A 276     -20.463  24.374 -23.082  1.00  0.70           C  
ATOM   4457  CD1 ILE A 276     -21.821  21.679 -23.636  1.00  0.70           C  
ATOM   4458  H   ILE A 276     -17.914  21.277 -23.748  1.00  0.70           H  
ATOM   4459  HA  ILE A 276     -18.595  23.743 -25.027  1.00  0.70           H  
ATOM   4460  HB  ILE A 276     -19.592  22.520 -22.446  1.00  0.70           H  
ATOM   4461 1HG1 ILE A 276     -20.911  22.810 -25.121  1.00  0.70           H  
ATOM   4462 2HG1 ILE A 276     -20.013  21.380 -24.649  1.00  0.70           H  
ATOM   4463 1HG2 ILE A 276     -21.415  24.167 -22.605  1.00  0.70           H  
ATOM   4464 2HG2 ILE A 276     -19.848  24.971 -22.434  1.00  0.70           H  
ATOM   4465 3HG2 ILE A 276     -20.631  24.912 -23.997  1.00  0.70           H  
ATOM   4466 1HD1 ILE A 276     -22.368  21.086 -24.355  1.00  0.70           H  
ATOM   4467 2HD1 ILE A 276     -21.534  21.063 -22.801  1.00  0.70           H  
ATOM   4468 3HD1 ILE A 276     -22.432  22.490 -23.293  1.00  0.70           H  
ATOM   4469  N   ALA A 277     -16.995  23.977 -22.163  1.00  0.71           N  
ATOM   4470  CA  ALA A 277     -16.253  24.905 -21.340  1.00  0.71           C  
ATOM   4471  C   ALA A 277     -15.216  25.624 -22.154  1.00  0.71           C  
ATOM   4472  O   ALA A 277     -15.080  26.840 -22.040  1.00  0.71           O  
ATOM   4473  CB  ALA A 277     -15.549  24.177 -20.225  1.00  0.71           C  
ATOM   4474  H   ALA A 277     -17.029  22.997 -21.892  1.00  0.71           H  
ATOM   4475  HA  ALA A 277     -16.950  25.634 -20.929  1.00  0.71           H  
ATOM   4476 1HB  ALA A 277     -15.028  24.903 -19.642  1.00  0.71           H  
ATOM   4477 2HB  ALA A 277     -16.259  23.652 -19.618  1.00  0.71           H  
ATOM   4478 3HB  ALA A 277     -14.844  23.463 -20.637  1.00  0.71           H  
ATOM   4479  N   LYS A 278     -14.534  24.904 -23.040  1.00  0.72           N  
ATOM   4480  CA  LYS A 278     -13.532  25.545 -23.867  1.00  0.72           C  
ATOM   4481  C   LYS A 278     -14.179  26.561 -24.810  1.00  0.72           C  
ATOM   4482  O   LYS A 278     -13.681  27.678 -24.958  1.00  0.72           O  
ATOM   4483  CB  LYS A 278     -12.719  24.480 -24.604  1.00  0.72           C  
ATOM   4484  CG  LYS A 278     -11.794  23.700 -23.653  1.00  0.72           C  
ATOM   4485  CD  LYS A 278     -11.018  22.591 -24.342  1.00  0.72           C  
ATOM   4486  CE  LYS A 278     -10.092  21.891 -23.340  1.00  0.72           C  
ATOM   4487  NZ  LYS A 278      -9.375  20.731 -23.937  1.00  0.72           N  
ATOM   4488  H   LYS A 278     -14.682  23.893 -23.095  1.00  0.72           H  
ATOM   4489  HA  LYS A 278     -12.850  26.088 -23.213  1.00  0.72           H  
ATOM   4490 1HB  LYS A 278     -13.401  23.768 -25.077  1.00  0.72           H  
ATOM   4491 2HB  LYS A 278     -12.118  24.941 -25.384  1.00  0.72           H  
ATOM   4492 1HG  LYS A 278     -11.090  24.392 -23.190  1.00  0.72           H  
ATOM   4493 2HG  LYS A 278     -12.402  23.255 -22.862  1.00  0.72           H  
ATOM   4494 1HD  LYS A 278     -11.719  21.857 -24.747  1.00  0.72           H  
ATOM   4495 2HD  LYS A 278     -10.426  23.001 -25.157  1.00  0.72           H  
ATOM   4496 1HE  LYS A 278      -9.358  22.610 -22.983  1.00  0.72           H  
ATOM   4497 2HE  LYS A 278     -10.680  21.543 -22.493  1.00  0.72           H  
ATOM   4498 1HZ  LYS A 278      -8.775  20.307 -23.233  1.00  0.72           H  
ATOM   4499 2HZ  LYS A 278     -10.051  20.046 -24.256  1.00  0.72           H  
ATOM   4500 3HZ  LYS A 278      -8.814  21.039 -24.714  1.00  0.72           H  
ATOM   4501  N   LYS A 279     -15.353  26.234 -25.359  1.00  0.74           N  
ATOM   4502  CA  LYS A 279     -16.043  27.151 -26.271  1.00  0.74           C  
ATOM   4503  C   LYS A 279     -16.540  28.406 -25.548  1.00  0.74           C  
ATOM   4504  O   LYS A 279     -16.608  29.487 -26.135  1.00  0.74           O  
ATOM   4505  CB  LYS A 279     -17.220  26.449 -26.942  1.00  0.74           C  
ATOM   4506  CG  LYS A 279     -16.831  25.341 -27.907  1.00  0.74           C  
ATOM   4507  CD  LYS A 279     -16.121  25.881 -29.128  1.00  0.74           C  
ATOM   4508  CE  LYS A 279     -15.811  24.766 -30.116  1.00  0.74           C  
ATOM   4509  NZ  LYS A 279     -15.073  25.269 -31.311  1.00  0.74           N  
ATOM   4510  H   LYS A 279     -15.740  25.301 -25.194  1.00  0.74           H  
ATOM   4511  HA  LYS A 279     -15.339  27.465 -27.039  1.00  0.74           H  
ATOM   4512 1HB  LYS A 279     -17.849  26.011 -26.172  1.00  0.74           H  
ATOM   4513 2HB  LYS A 279     -17.824  27.179 -27.481  1.00  0.74           H  
ATOM   4514 1HG  LYS A 279     -16.162  24.653 -27.400  1.00  0.74           H  
ATOM   4515 2HG  LYS A 279     -17.711  24.795 -28.210  1.00  0.74           H  
ATOM   4516 1HD  LYS A 279     -16.750  26.628 -29.615  1.00  0.74           H  
ATOM   4517 2HD  LYS A 279     -15.188  26.356 -28.824  1.00  0.74           H  
ATOM   4518 1HE  LYS A 279     -15.206  24.009 -29.617  1.00  0.74           H  
ATOM   4519 2HE  LYS A 279     -16.747  24.311 -30.443  1.00  0.74           H  
ATOM   4520 1HZ  LYS A 279     -14.885  24.501 -31.939  1.00  0.74           H  
ATOM   4521 2HZ  LYS A 279     -15.631  25.964 -31.786  1.00  0.74           H  
ATOM   4522 3HZ  LYS A 279     -14.200  25.682 -31.017  1.00  0.74           H  
ATOM   4523  N   LEU A 280     -16.829  28.267 -24.256  1.00  0.77           N  
ATOM   4524  CA  LEU A 280     -17.304  29.367 -23.425  1.00  0.77           C  
ATOM   4525  C   LEU A 280     -16.143  30.085 -22.709  1.00  0.77           C  
ATOM   4526  O   LEU A 280     -16.378  30.958 -21.871  1.00  0.77           O  
ATOM   4527  CB  LEU A 280     -18.288  28.857 -22.359  1.00  0.77           C  
ATOM   4528  CG  LEU A 280     -19.604  28.183 -22.829  1.00  0.77           C  
ATOM   4529  CD1 LEU A 280     -20.352  27.692 -21.597  1.00  0.77           C  
ATOM   4530  CD2 LEU A 280     -20.450  29.150 -23.621  1.00  0.77           C  
ATOM   4531  H   LEU A 280     -16.771  27.333 -23.846  1.00  0.77           H  
ATOM   4532  HA  LEU A 280     -17.814  30.085 -24.064  1.00  0.77           H  
ATOM   4533 1HB  LEU A 280     -17.757  28.123 -21.748  1.00  0.77           H  
ATOM   4534 2HB  LEU A 280     -18.560  29.693 -21.721  1.00  0.77           H  
ATOM   4535  HG  LEU A 280     -19.371  27.330 -23.456  1.00  0.77           H  
ATOM   4536 1HD1 LEU A 280     -21.266  27.203 -21.902  1.00  0.77           H  
ATOM   4537 2HD1 LEU A 280     -19.724  26.989 -21.057  1.00  0.77           H  
ATOM   4538 3HD1 LEU A 280     -20.591  28.536 -20.953  1.00  0.77           H  
ATOM   4539 1HD2 LEU A 280     -21.370  28.655 -23.943  1.00  0.77           H  
ATOM   4540 2HD2 LEU A 280     -20.700  30.012 -23.007  1.00  0.77           H  
ATOM   4541 3HD2 LEU A 280     -19.892  29.481 -24.501  1.00  0.77           H  
ATOM   4542  N   ASN A 281     -14.894  29.723 -23.045  1.00  0.80           N  
ATOM   4543  CA  ASN A 281     -13.668  30.263 -22.444  1.00  0.80           C  
ATOM   4544  C   ASN A 281     -13.557  30.040 -20.930  1.00  0.80           C  
ATOM   4545  O   ASN A 281     -13.051  30.893 -20.195  1.00  0.80           O  
ATOM   4546  CB  ASN A 281     -13.531  31.746 -22.756  1.00  0.80           C  
ATOM   4547  CG  ASN A 281     -13.391  32.018 -24.234  1.00  0.80           C  
ATOM   4548  OD1 ASN A 281     -12.543  31.429 -24.916  1.00  0.80           O  
ATOM   4549  ND2 ASN A 281     -14.214  32.904 -24.742  1.00  0.80           N  
ATOM   4550  H   ASN A 281     -14.756  29.008 -23.759  1.00  0.80           H  
ATOM   4551  HA  ASN A 281     -12.825  29.740 -22.900  1.00  0.80           H  
ATOM   4552 1HB  ASN A 281     -14.384  32.300 -22.373  1.00  0.80           H  
ATOM   4553 2HB  ASN A 281     -12.648  32.132 -22.250  1.00  0.80           H  
ATOM   4554 1HD2 ASN A 281     -14.171  33.125 -25.717  1.00  0.80           H  
ATOM   4555 2HD2 ASN A 281     -14.886  33.355 -24.156  1.00  0.80           H  
ATOM   4556  N   GLY A 282     -14.014  28.879 -20.477  1.00  0.84           N  
ATOM   4557  CA  GLY A 282     -13.950  28.479 -19.082  1.00  0.84           C  
ATOM   4558  C   GLY A 282     -13.223  27.147 -18.888  1.00  0.84           C  
ATOM   4559  O   GLY A 282     -12.338  26.775 -19.667  1.00  0.84           O  
ATOM   4560  H   GLY A 282     -14.426  28.227 -21.133  1.00  0.84           H  
ATOM   4561 1HA  GLY A 282     -13.469  29.256 -18.490  1.00  0.84           H  
ATOM   4562 2HA  GLY A 282     -14.962  28.380 -18.716  1.00  0.84           H  
ATOM   4563  N   SER A 283     -13.620  26.434 -17.833  1.00  0.88           N  
ATOM   4564  CA  SER A 283     -13.033  25.143 -17.457  1.00  0.88           C  
ATOM   4565  C   SER A 283     -14.133  24.126 -17.160  1.00  0.88           C  
ATOM   4566  O   SER A 283     -15.246  24.505 -16.794  1.00  0.88           O  
ATOM   4567  CB  SER A 283     -12.139  25.299 -16.245  1.00  0.88           C  
ATOM   4568  OG  SER A 283     -11.071  26.172 -16.515  1.00  0.88           O  
ATOM   4569  H   SER A 283     -14.363  26.835 -17.259  1.00  0.88           H  
ATOM   4570  HA  SER A 283     -12.438  24.771 -18.292  1.00  0.88           H  
ATOM   4571 1HB  SER A 283     -12.724  25.680 -15.408  1.00  0.88           H  
ATOM   4572 2HB  SER A 283     -11.751  24.323 -15.956  1.00  0.88           H  
ATOM   4573  HG  SER A 283     -10.674  25.860 -17.336  1.00  0.88           H  
ATOM   4574  N   GLY A 284     -13.842  22.835 -17.306  1.00  0.91           N  
ATOM   4575  CA  GLY A 284     -14.872  21.834 -17.013  1.00  0.91           C  
ATOM   4576  C   GLY A 284     -14.429  20.400 -17.277  1.00  0.91           C  
ATOM   4577  O   GLY A 284     -13.284  20.152 -17.659  1.00  0.91           O  
ATOM   4578  H   GLY A 284     -12.925  22.545 -17.615  1.00  0.91           H  
ATOM   4579 1HA  GLY A 284     -15.182  21.926 -15.972  1.00  0.91           H  
ATOM   4580 2HA  GLY A 284     -15.754  22.044 -17.617  1.00  0.91           H  
ATOM   4581  N   GLY A 285     -15.352  19.466 -17.044  1.00  0.92           N  
ATOM   4582  CA  GLY A 285     -15.105  18.028 -17.204  1.00  0.92           C  
ATOM   4583  C   GLY A 285     -16.106  17.205 -16.388  1.00  0.92           C  
ATOM   4584  O   GLY A 285     -17.140  17.726 -15.959  1.00  0.92           O  
ATOM   4585  H   GLY A 285     -16.271  19.791 -16.739  1.00  0.92           H  
ATOM   4586 1HA  GLY A 285     -15.190  17.763 -18.258  1.00  0.92           H  
ATOM   4587 2HA  GLY A 285     -14.088  17.792 -16.893  1.00  0.92           H  
ATOM   4588  N   GLY A 286     -15.829  15.908 -16.185  1.00  0.93           N  
ATOM   4589  CA  GLY A 286     -16.790  15.075 -15.447  1.00  0.93           C  
ATOM   4590  C   GLY A 286     -16.702  13.567 -15.716  1.00  0.93           C  
ATOM   4591  O   GLY A 286     -15.651  13.037 -16.081  1.00  0.93           O  
ATOM   4592  H   GLY A 286     -14.970  15.509 -16.538  1.00  0.93           H  
ATOM   4593 1HA  GLY A 286     -16.658  15.250 -14.380  1.00  0.93           H  
ATOM   4594 2HA  GLY A 286     -17.797  15.406 -15.683  1.00  0.93           H  
ATOM   4595  N   HIS A 287     -17.840  12.902 -15.499  1.00  0.91           N  
ATOM   4596  CA  HIS A 287     -18.071  11.459 -15.596  1.00  0.91           C  
ATOM   4597  C   HIS A 287     -18.911  11.148 -16.835  1.00  0.91           C  
ATOM   4598  O   HIS A 287     -19.299  12.044 -17.585  1.00  0.91           O  
ATOM   4599  CB  HIS A 287     -18.774  10.973 -14.297  1.00  0.91           C  
ATOM   4600  CG  HIS A 287     -19.090   9.471 -14.174  1.00  0.91           C  
ATOM   4601  ND1 HIS A 287     -20.230   8.890 -14.728  1.00  0.91           N  
ATOM   4602  CD2 HIS A 287     -18.419   8.464 -13.562  1.00  0.91           C  
ATOM   4603  CE1 HIS A 287     -20.232   7.591 -14.463  1.00  0.91           C  
ATOM   4604  NE2 HIS A 287     -19.149   7.309 -13.757  1.00  0.91           N  
ATOM   4605  H   HIS A 287     -18.655  13.448 -15.235  1.00  0.91           H  
ATOM   4606  HA  HIS A 287     -17.120  10.936 -15.695  1.00  0.91           H  
ATOM   4607 1HB  HIS A 287     -18.155  11.246 -13.443  1.00  0.91           H  
ATOM   4608 2HB  HIS A 287     -19.716  11.514 -14.187  1.00  0.91           H  
ATOM   4609  HD2 HIS A 287     -17.477   8.549 -13.017  1.00  0.91           H  
ATOM   4610  HE1 HIS A 287     -21.003   6.880 -14.774  1.00  0.91           H  
ATOM   4611  HE2 HIS A 287     -18.889   6.394 -13.409  1.00  0.91           H  
ATOM   4612  N   SER A 288     -19.152   9.875 -17.099  1.00  0.87           N  
ATOM   4613  CA  SER A 288     -19.950   9.519 -18.260  1.00  0.87           C  
ATOM   4614  C   SER A 288     -21.415   9.978 -18.130  1.00  0.87           C  
ATOM   4615  O   SER A 288     -22.012  10.473 -19.095  1.00  0.87           O  
ATOM   4616  CB  SER A 288     -19.914   8.013 -18.449  1.00  0.87           C  
ATOM   4617  OG  SER A 288     -18.622   7.557 -18.753  1.00  0.87           O  
ATOM   4618  H   SER A 288     -18.819   9.154 -16.474  1.00  0.87           H  
ATOM   4619  HA  SER A 288     -19.521  10.001 -19.136  1.00  0.87           H  
ATOM   4620 1HB  SER A 288     -20.276   7.525 -17.547  1.00  0.87           H  
ATOM   4621 2HB  SER A 288     -20.587   7.739 -19.257  1.00  0.87           H  
ATOM   4622  HG  SER A 288     -18.691   6.598 -18.809  1.00  0.87           H  
ATOM   4623  N   GLU A 289     -22.000   9.821 -16.930  1.00  0.83           N  
ATOM   4624  CA  GLU A 289     -23.417  10.164 -16.718  1.00  0.83           C  
ATOM   4625  C   GLU A 289     -23.679  11.553 -16.152  1.00  0.83           C  
ATOM   4626  O   GLU A 289     -24.838  11.963 -15.997  1.00  0.83           O  
ATOM   4627  CB  GLU A 289     -24.120   9.150 -15.815  1.00  0.83           C  
ATOM   4628  CG  GLU A 289     -24.251   7.765 -16.405  1.00  0.83           C  
ATOM   4629  CD  GLU A 289     -25.031   6.849 -15.558  1.00  0.83           C  
ATOM   4630  OE1 GLU A 289     -25.440   7.255 -14.500  1.00  0.83           O  
ATOM   4631  OE2 GLU A 289     -25.249   5.741 -15.950  1.00  0.83           O  
ATOM   4632  H   GLU A 289     -21.448   9.445 -16.161  1.00  0.83           H  
ATOM   4633  HA  GLU A 289     -23.904  10.113 -17.686  1.00  0.83           H  
ATOM   4634 1HB  GLU A 289     -23.574   9.064 -14.873  1.00  0.83           H  
ATOM   4635 2HB  GLU A 289     -25.124   9.509 -15.585  1.00  0.83           H  
ATOM   4636 1HG  GLU A 289     -24.765   7.854 -17.339  1.00  0.83           H  
ATOM   4637 2HG  GLU A 289     -23.260   7.350 -16.593  1.00  0.83           H  
ATOM   4638  N   ALA A 290     -22.624  12.272 -15.795  1.00  0.78           N  
ATOM   4639  CA  ALA A 290     -22.794  13.607 -15.229  1.00  0.78           C  
ATOM   4640  C   ALA A 290     -21.513  14.412 -15.320  1.00  0.78           C  
ATOM   4641  O   ALA A 290     -20.421  13.852 -15.244  1.00  0.78           O  
ATOM   4642  CB  ALA A 290     -23.241  13.521 -13.783  1.00  0.78           C  
ATOM   4643  H   ALA A 290     -21.699  11.898 -15.942  1.00  0.78           H  
ATOM   4644  HA  ALA A 290     -23.549  14.121 -15.807  1.00  0.78           H  
ATOM   4645 1HB  ALA A 290     -23.383  14.530 -13.396  1.00  0.78           H  
ATOM   4646 2HB  ALA A 290     -24.178  12.973 -13.719  1.00  0.78           H  
ATOM   4647 3HB  ALA A 290     -22.481  13.010 -13.199  1.00  0.78           H  
ATOM   4648  N   GLY A 291     -21.646  15.730 -15.371  1.00  0.75           N  
ATOM   4649  CA  GLY A 291     -20.470  16.603 -15.401  1.00  0.75           C  
ATOM   4650  C   GLY A 291     -20.848  18.073 -15.403  1.00  0.75           C  
ATOM   4651  O   GLY A 291     -21.999  18.425 -15.138  1.00  0.75           O  
ATOM   4652  H   GLY A 291     -22.590  16.118 -15.423  1.00  0.75           H  
ATOM   4653 1HA  GLY A 291     -19.834  16.390 -14.543  1.00  0.75           H  
ATOM   4654 2HA  GLY A 291     -19.887  16.384 -16.295  1.00  0.75           H  
ATOM   4655  N   GLY A 292     -19.877  18.943 -15.671  1.00  0.72           N  
ATOM   4656  CA  GLY A 292     -20.187  20.371 -15.661  1.00  0.72           C  
ATOM   4657  C   GLY A 292     -19.026  21.305 -15.989  1.00  0.72           C  
ATOM   4658  O   GLY A 292     -17.891  20.880 -16.242  1.00  0.72           O  
ATOM   4659  H   GLY A 292     -18.932  18.605 -15.866  1.00  0.72           H  
ATOM   4660 1HA  GLY A 292     -20.994  20.555 -16.360  1.00  0.72           H  
ATOM   4661 2HA  GLY A 292     -20.580  20.636 -14.680  1.00  0.72           H  
ATOM   4662  N   LEU A 293     -19.340  22.601 -15.991  1.00  0.73           N  
ATOM   4663  CA  LEU A 293     -18.368  23.637 -16.319  1.00  0.73           C  
ATOM   4664  C   LEU A 293     -18.587  24.975 -15.625  1.00  0.73           C  
ATOM   4665  O   LEU A 293     -19.680  25.282 -15.143  1.00  0.73           O  
ATOM   4666  CB  LEU A 293     -18.393  23.884 -17.815  1.00  0.73           C  
ATOM   4667  CG  LEU A 293     -19.686  24.333 -18.373  1.00  0.73           C  
ATOM   4668  CD1 LEU A 293     -19.834  25.846 -18.213  1.00  0.73           C  
ATOM   4669  CD2 LEU A 293     -19.750  23.967 -19.804  1.00  0.73           C  
ATOM   4670  H   LEU A 293     -20.306  22.848 -15.789  1.00  0.73           H  
ATOM   4671  HA  LEU A 293     -17.382  23.275 -16.036  1.00  0.73           H  
ATOM   4672 1HB  LEU A 293     -17.656  24.651 -18.041  1.00  0.73           H  
ATOM   4673 2HB  LEU A 293     -18.110  22.961 -18.326  1.00  0.73           H  
ATOM   4674  HG  LEU A 293     -20.471  23.845 -17.839  1.00  0.73           H  
ATOM   4675 1HD1 LEU A 293     -20.775  26.160 -18.635  1.00  0.73           H  
ATOM   4676 2HD1 LEU A 293     -19.802  26.120 -17.163  1.00  0.73           H  
ATOM   4677 3HD1 LEU A 293     -19.022  26.346 -18.739  1.00  0.73           H  
ATOM   4678 1HD2 LEU A 293     -20.711  24.283 -20.203  1.00  0.73           H  
ATOM   4679 2HD2 LEU A 293     -18.957  24.467 -20.320  1.00  0.73           H  
ATOM   4680 3HD2 LEU A 293     -19.634  22.894 -19.931  1.00  0.73           H  
ATOM   4681  N   ASN A 294     -17.536  25.794 -15.632  1.00  0.76           N  
ATOM   4682  CA  ASN A 294     -17.563  27.155 -15.095  1.00  0.76           C  
ATOM   4683  C   ASN A 294     -16.926  28.143 -16.077  1.00  0.76           C  
ATOM   4684  O   ASN A 294     -15.806  27.929 -16.555  1.00  0.76           O  
ATOM   4685  CB  ASN A 294     -16.851  27.226 -13.752  1.00  0.76           C  
ATOM   4686  CG  ASN A 294     -17.567  26.482 -12.636  1.00  0.76           C  
ATOM   4687  OD1 ASN A 294     -18.513  27.006 -12.027  1.00  0.76           O  
ATOM   4688  ND2 ASN A 294     -17.126  25.273 -12.366  1.00  0.76           N  
ATOM   4689  H   ASN A 294     -16.671  25.440 -16.039  1.00  0.76           H  
ATOM   4690  HA  ASN A 294     -18.598  27.458 -14.960  1.00  0.76           H  
ATOM   4691 1HB  ASN A 294     -15.844  26.820 -13.858  1.00  0.76           H  
ATOM   4692 2HB  ASN A 294     -16.749  28.277 -13.461  1.00  0.76           H  
ATOM   4693 1HD2 ASN A 294     -17.544  24.716 -11.648  1.00  0.76           H  
ATOM   4694 2HD2 ASN A 294     -16.360  24.897 -12.887  1.00  0.76           H  
ATOM   4695  N   ALA A 295     -17.629  29.238 -16.386  1.00  0.83           N  
ATOM   4696  CA  ALA A 295     -17.080  30.223 -17.323  1.00  0.83           C  
ATOM   4697  C   ALA A 295     -17.490  31.651 -16.920  1.00  0.83           C  
ATOM   4698  O   ALA A 295     -18.578  31.842 -16.402  1.00  0.83           O  
ATOM   4699  CB  ALA A 295     -17.580  29.914 -18.726  1.00  0.83           C  
ATOM   4700  H   ALA A 295     -18.561  29.360 -15.984  1.00  0.83           H  
ATOM   4701  HA  ALA A 295     -16.008  30.126 -17.296  1.00  0.83           H  
ATOM   4702 1HB  ALA A 295     -17.156  30.620 -19.439  1.00  0.83           H  
ATOM   4703 2HB  ALA A 295     -17.286  28.904 -19.011  1.00  0.83           H  
ATOM   4704 3HB  ALA A 295     -18.665  29.990 -18.749  1.00  0.83           H  
ATOM   4705  N   PRO A 296     -16.679  32.692 -17.180  1.00  0.92           N  
ATOM   4706  CA  PRO A 296     -16.960  34.081 -16.822  1.00  0.92           C  
ATOM   4707  C   PRO A 296     -18.292  34.622 -17.329  1.00  0.92           C  
ATOM   4708  O   PRO A 296     -18.635  34.476 -18.508  1.00  0.92           O  
ATOM   4709  CB  PRO A 296     -15.813  34.822 -17.522  1.00  0.92           C  
ATOM   4710  CG  PRO A 296     -14.690  33.819 -17.595  1.00  0.92           C  
ATOM   4711  CD  PRO A 296     -15.363  32.498 -17.853  1.00  0.92           C  
ATOM   4712  HA  PRO A 296     -16.890  34.204 -15.734  1.00  0.92           H  
ATOM   4713 1HB  PRO A 296     -16.143  35.169 -18.513  1.00  0.92           H  
ATOM   4714 2HB  PRO A 296     -15.548  35.721 -16.943  1.00  0.92           H  
ATOM   4715 1HG  PRO A 296     -13.985  34.093 -18.398  1.00  0.92           H  
ATOM   4716 2HG  PRO A 296     -14.116  33.823 -16.656  1.00  0.92           H  
ATOM   4717 1HD  PRO A 296     -15.480  32.304 -18.936  1.00  0.92           H  
ATOM   4718 2HD  PRO A 296     -14.737  31.753 -17.360  1.00  0.92           H  
ATOM   4719  N   TYR A 297     -19.002  35.362 -16.474  1.00  1.04           N  
ATOM   4720  CA  TYR A 297     -20.272  35.942 -16.891  1.00  1.04           C  
ATOM   4721  C   TYR A 297     -20.019  37.267 -17.573  1.00  1.04           C  
ATOM   4722  O   TYR A 297     -20.236  38.337 -17.004  1.00  1.04           O  
ATOM   4723  CB  TYR A 297     -21.232  36.143 -15.715  1.00  1.04           C  
ATOM   4724  CG  TYR A 297     -22.658  36.510 -16.158  1.00  1.04           C  
ATOM   4725  CD1 TYR A 297     -23.004  36.466 -17.496  1.00  1.04           C  
ATOM   4726  CD2 TYR A 297     -23.604  36.895 -15.232  1.00  1.04           C  
ATOM   4727  CE1 TYR A 297     -24.282  36.786 -17.903  1.00  1.04           C  
ATOM   4728  CE2 TYR A 297     -24.897  37.227 -15.644  1.00  1.04           C  
ATOM   4729  CZ  TYR A 297     -25.236  37.169 -16.979  1.00  1.04           C  
ATOM   4730  OH  TYR A 297     -26.532  37.500 -17.401  1.00  1.04           O  
ATOM   4731  H   TYR A 297     -18.694  35.501 -15.510  1.00  1.04           H  
ATOM   4732  HA  TYR A 297     -20.742  35.278 -17.617  1.00  1.04           H  
ATOM   4733 1HB  TYR A 297     -21.278  35.235 -15.114  1.00  1.04           H  
ATOM   4734 2HB  TYR A 297     -20.857  36.939 -15.072  1.00  1.04           H  
ATOM   4735  HD1 TYR A 297     -22.264  36.169 -18.241  1.00  1.04           H  
ATOM   4736  HD2 TYR A 297     -23.337  36.941 -14.177  1.00  1.04           H  
ATOM   4737  HE1 TYR A 297     -24.530  36.736 -18.951  1.00  1.04           H  
ATOM   4738  HE2 TYR A 297     -25.641  37.530 -14.907  1.00  1.04           H  
ATOM   4739  HH  TYR A 297     -27.001  37.920 -16.671  1.00  1.04           H  
ATOM   4740  N   ASP A 298     -19.541  37.188 -18.802  1.00  1.16           N  
ATOM   4741  CA  ASP A 298     -19.202  38.388 -19.546  1.00  1.16           C  
ATOM   4742  C   ASP A 298     -20.444  39.251 -19.658  1.00  1.16           C  
ATOM   4743  O   ASP A 298     -21.449  38.838 -20.227  1.00  1.16           O  
ATOM   4744  CB  ASP A 298     -18.619  38.050 -20.928  1.00  1.16           C  
ATOM   4745  CG  ASP A 298     -18.076  39.289 -21.718  1.00  1.16           C  
ATOM   4746  OD1 ASP A 298     -18.579  40.401 -21.572  1.00  1.16           O  
ATOM   4747  OD2 ASP A 298     -17.129  39.130 -22.484  1.00  1.16           O  
ATOM   4748  H   ASP A 298     -19.373  36.252 -19.175  1.00  1.16           H  
ATOM   4749  HA  ASP A 298     -18.449  38.944 -18.987  1.00  1.16           H  
ATOM   4750 1HB  ASP A 298     -17.806  37.329 -20.808  1.00  1.16           H  
ATOM   4751 2HB  ASP A 298     -19.390  37.567 -21.533  1.00  1.16           H  
ATOM   4752  N   LYS A 299     -20.368  40.467 -19.128  1.00  1.26           N  
ATOM   4753  CA  LYS A 299     -21.499  41.392 -19.070  1.00  1.26           C  
ATOM   4754  C   LYS A 299     -22.075  41.765 -20.437  1.00  1.26           C  
ATOM   4755  O   LYS A 299     -23.195  42.271 -20.521  1.00  1.26           O  
ATOM   4756  CB  LYS A 299     -21.107  42.658 -18.310  1.00  1.26           C  
ATOM   4757  CG  LYS A 299     -20.877  42.433 -16.818  1.00  1.26           C  
ATOM   4758  CD  LYS A 299     -20.480  43.724 -16.109  1.00  1.26           C  
ATOM   4759  CE  LYS A 299     -20.267  43.493 -14.618  1.00  1.26           C  
ATOM   4760  NZ  LYS A 299     -19.848  44.739 -13.918  1.00  1.26           N  
ATOM   4761  H   LYS A 299     -19.492  40.744 -18.709  1.00  1.26           H  
ATOM   4762  HA  LYS A 299     -22.294  40.897 -18.509  1.00  1.26           H  
ATOM   4763 1HB  LYS A 299     -20.191  43.068 -18.737  1.00  1.26           H  
ATOM   4764 2HB  LYS A 299     -21.888  43.409 -18.425  1.00  1.26           H  
ATOM   4765 1HG  LYS A 299     -21.791  42.046 -16.367  1.00  1.26           H  
ATOM   4766 2HG  LYS A 299     -20.089  41.689 -16.685  1.00  1.26           H  
ATOM   4767 1HD  LYS A 299     -19.557  44.110 -16.544  1.00  1.26           H  
ATOM   4768 2HD  LYS A 299     -21.264  44.468 -16.243  1.00  1.26           H  
ATOM   4769 1HE  LYS A 299     -21.197  43.136 -14.177  1.00  1.26           H  
ATOM   4770 2HE  LYS A 299     -19.497  42.734 -14.480  1.00  1.26           H  
ATOM   4771 1HZ  LYS A 299     -19.719  44.546 -12.935  1.00  1.26           H  
ATOM   4772 2HZ  LYS A 299     -18.980  45.072 -14.313  1.00  1.26           H  
ATOM   4773 3HZ  LYS A 299     -20.562  45.445 -14.030  1.00  1.26           H  
ATOM   4774  N   LYS A 300     -21.315  41.536 -21.510  1.00  1.32           N  
ATOM   4775  CA  LYS A 300     -21.778  41.860 -22.857  1.00  1.32           C  
ATOM   4776  C   LYS A 300     -22.738  40.803 -23.421  1.00  1.32           C  
ATOM   4777  O   LYS A 300     -23.302  41.000 -24.499  1.00  1.32           O  
ATOM   4778  CB  LYS A 300     -20.601  41.973 -23.821  1.00  1.32           C  
ATOM   4779  CG  LYS A 300     -19.612  43.089 -23.517  1.00  1.32           C  
ATOM   4780  CD  LYS A 300     -18.540  43.180 -24.609  1.00  1.32           C  
ATOM   4781  CE  LYS A 300     -17.742  41.874 -24.668  1.00  1.32           C  
ATOM   4782  NZ  LYS A 300     -17.025  41.606 -23.406  1.00  1.32           N  
ATOM   4783  H   LYS A 300     -20.383  41.108 -21.395  1.00  1.32           H  
ATOM   4784  HA  LYS A 300     -22.307  42.812 -22.820  1.00  1.32           H  
ATOM   4785 1HB  LYS A 300     -20.041  41.033 -23.800  1.00  1.32           H  
ATOM   4786 2HB  LYS A 300     -20.971  42.113 -24.835  1.00  1.32           H  
ATOM   4787 1HG  LYS A 300     -20.138  44.039 -23.437  1.00  1.32           H  
ATOM   4788 2HG  LYS A 300     -19.126  42.872 -22.561  1.00  1.32           H  
ATOM   4789 1HD  LYS A 300     -19.009  43.361 -25.575  1.00  1.32           H  
ATOM   4790 2HD  LYS A 300     -17.862  44.002 -24.387  1.00  1.32           H  
ATOM   4791 1HE  LYS A 300     -18.438  41.054 -24.843  1.00  1.32           H  
ATOM   4792 2HE  LYS A 300     -17.026  41.911 -25.485  1.00  1.32           H  
ATOM   4793 1HZ  LYS A 300     -16.559  40.693 -23.434  1.00  1.32           H  
ATOM   4794 2HZ  LYS A 300     -16.365  42.322 -23.195  1.00  1.32           H  
ATOM   4795 3HZ  LYS A 300     -17.705  41.532 -22.653  1.00  1.32           H  
ATOM   4796  N   LYS A 301     -22.890  39.670 -22.725  1.00  1.32           N  
ATOM   4797  CA  LYS A 301     -23.729  38.569 -23.205  1.00  1.32           C  
ATOM   4798  C   LYS A 301     -24.698  38.115 -22.113  1.00  1.32           C  
ATOM   4799  O   LYS A 301     -24.310  37.896 -20.972  1.00  1.32           O  
ATOM   4800  CB  LYS A 301     -22.825  37.431 -23.670  1.00  1.32           C  
ATOM   4801  CG  LYS A 301     -23.510  36.248 -24.289  1.00  1.32           C  
ATOM   4802  CD  LYS A 301     -22.464  35.303 -24.824  1.00  1.32           C  
ATOM   4803  CE  LYS A 301     -23.053  34.124 -25.528  1.00  1.32           C  
ATOM   4804  NZ  LYS A 301     -21.980  33.272 -26.084  1.00  1.32           N  
ATOM   4805  H   LYS A 301     -22.406  39.555 -21.832  1.00  1.32           H  
ATOM   4806  HA  LYS A 301     -24.325  38.915 -24.051  1.00  1.32           H  
ATOM   4807 1HB  LYS A 301     -22.114  37.818 -24.399  1.00  1.32           H  
ATOM   4808 2HB  LYS A 301     -22.249  37.069 -22.816  1.00  1.32           H  
ATOM   4809 1HG  LYS A 301     -24.121  35.742 -23.537  1.00  1.32           H  
ATOM   4810 2HG  LYS A 301     -24.163  36.580 -25.100  1.00  1.32           H  
ATOM   4811 1HD  LYS A 301     -21.815  35.836 -25.518  1.00  1.32           H  
ATOM   4812 2HD  LYS A 301     -21.858  34.939 -23.995  1.00  1.32           H  
ATOM   4813 1HE  LYS A 301     -23.642  33.539 -24.825  1.00  1.32           H  
ATOM   4814 2HE  LYS A 301     -23.701  34.458 -26.337  1.00  1.32           H  
ATOM   4815 1HZ  LYS A 301     -22.372  32.445 -26.551  1.00  1.32           H  
ATOM   4816 2HZ  LYS A 301     -21.428  33.785 -26.746  1.00  1.32           H  
ATOM   4817 3HZ  LYS A 301     -21.382  32.942 -25.347  1.00  1.32           H  
ATOM   4818  N   LYS A 302     -25.976  38.015 -22.445  1.00  1.27           N  
ATOM   4819  CA  LYS A 302     -26.987  37.658 -21.451  1.00  1.27           C  
ATOM   4820  C   LYS A 302     -26.860  36.184 -21.079  1.00  1.27           C  
ATOM   4821  O   LYS A 302     -26.683  35.342 -21.963  1.00  1.27           O  
ATOM   4822  CB  LYS A 302     -28.393  37.965 -21.989  1.00  1.27           C  
ATOM   4823  CG  LYS A 302     -29.543  37.854 -20.980  1.00  1.27           C  
ATOM   4824  CD  LYS A 302     -30.881  38.180 -21.645  1.00  1.27           C  
ATOM   4825  CE  LYS A 302     -32.044  38.009 -20.681  1.00  1.27           C  
ATOM   4826  NZ  LYS A 302     -33.352  38.152 -21.373  1.00  1.27           N  
ATOM   4827  H   LYS A 302     -26.255  38.154 -23.423  1.00  1.27           H  
ATOM   4828  HA  LYS A 302     -26.815  38.248 -20.548  1.00  1.27           H  
ATOM   4829 1HB  LYS A 302     -28.407  38.972 -22.403  1.00  1.27           H  
ATOM   4830 2HB  LYS A 302     -28.614  37.283 -22.811  1.00  1.27           H  
ATOM   4831 1HG  LYS A 302     -29.600  36.872 -20.563  1.00  1.27           H  
ATOM   4832 2HG  LYS A 302     -29.373  38.558 -20.167  1.00  1.27           H  
ATOM   4833 1HD  LYS A 302     -30.867  39.213 -21.993  1.00  1.27           H  
ATOM   4834 2HD  LYS A 302     -31.041  37.534 -22.507  1.00  1.27           H  
ATOM   4835 1HE  LYS A 302     -31.992  37.025 -20.220  1.00  1.27           H  
ATOM   4836 2HE  LYS A 302     -31.972  38.769 -19.904  1.00  1.27           H  
ATOM   4837 1HZ  LYS A 302     -34.101  38.035 -20.712  1.00  1.27           H  
ATOM   4838 2HZ  LYS A 302     -33.420  39.059 -21.803  1.00  1.27           H  
ATOM   4839 3HZ  LYS A 302     -33.427  37.411 -22.101  1.00  1.27           H  
ATOM   4840  N   LYS A 303     -27.068  35.830 -19.806  1.00  1.20           N  
ATOM   4841  CA  LYS A 303     -27.057  34.409 -19.441  1.00  1.20           C  
ATOM   4842  C   LYS A 303     -27.998  33.571 -20.328  1.00  1.20           C  
ATOM   4843  O   LYS A 303     -27.726  32.400 -20.570  1.00  1.20           O  
ATOM   4844  CB  LYS A 303     -27.445  34.267 -17.964  1.00  1.20           C  
ATOM   4845  CG  LYS A 303     -28.878  34.715 -17.647  1.00  1.20           C  
ATOM   4846  CD  LYS A 303     -29.168  34.677 -16.157  1.00  1.20           C  
ATOM   4847  CE  LYS A 303     -30.595  35.140 -15.853  1.00  1.20           C  
ATOM   4848  NZ  LYS A 303     -30.894  35.127 -14.387  1.00  1.20           N  
ATOM   4849  H   LYS A 303     -27.150  36.532 -19.072  1.00  1.20           H  
ATOM   4850  HA  LYS A 303     -26.042  34.032 -19.572  1.00  1.20           H  
ATOM   4851 1HB  LYS A 303     -27.354  33.221 -17.667  1.00  1.20           H  
ATOM   4852 2HB  LYS A 303     -26.761  34.831 -17.346  1.00  1.20           H  
ATOM   4853 1HG  LYS A 303     -29.035  35.729 -18.018  1.00  1.20           H  
ATOM   4854 2HG  LYS A 303     -29.585  34.049 -18.139  1.00  1.20           H  
ATOM   4855 1HD  LYS A 303     -29.031  33.666 -15.795  1.00  1.20           H  
ATOM   4856 2HD  LYS A 303     -28.471  35.329 -15.635  1.00  1.20           H  
ATOM   4857 1HE  LYS A 303     -30.721  36.153 -16.229  1.00  1.20           H  
ATOM   4858 2HE  LYS A 303     -31.301  34.482 -16.361  1.00  1.20           H  
ATOM   4859 1HZ  LYS A 303     -31.839  35.436 -14.230  1.00  1.20           H  
ATOM   4860 2HZ  LYS A 303     -30.791  34.158 -14.043  1.00  1.20           H  
ATOM   4861 3HZ  LYS A 303     -30.258  35.730 -13.896  1.00  1.20           H  
ATOM   4862  N   GLU A 304     -29.077  34.168 -20.841  1.00  1.13           N  
ATOM   4863  CA  GLU A 304     -30.007  33.478 -21.729  1.00  1.13           C  
ATOM   4864  C   GLU A 304     -29.292  33.012 -22.991  1.00  1.13           C  
ATOM   4865  O   GLU A 304     -29.550  31.921 -23.507  1.00  1.13           O  
ATOM   4866  CB  GLU A 304     -31.157  34.390 -22.136  1.00  1.13           C  
ATOM   4867  CG  GLU A 304     -32.188  33.718 -23.024  1.00  1.13           C  
ATOM   4868  CD  GLU A 304     -33.362  34.614 -23.449  1.00  1.13           C  
ATOM   4869  OE1 GLU A 304     -33.413  35.788 -23.089  1.00  1.13           O  
ATOM   4870  OE2 GLU A 304     -34.218  34.098 -24.138  1.00  1.13           O  
ATOM   4871  H   GLU A 304     -29.242  35.129 -20.605  1.00  1.13           H  
ATOM   4872  HA  GLU A 304     -30.404  32.608 -21.218  1.00  1.13           H  
ATOM   4873 1HB  GLU A 304     -31.658  34.768 -21.248  1.00  1.13           H  
ATOM   4874 2HB  GLU A 304     -30.757  35.237 -22.682  1.00  1.13           H  
ATOM   4875 1HG  GLU A 304     -31.675  33.370 -23.919  1.00  1.13           H  
ATOM   4876 2HG  GLU A 304     -32.577  32.844 -22.504  1.00  1.13           H  
ATOM   4877  N   GLU A 305     -28.421  33.878 -23.514  1.00  1.06           N  
ATOM   4878  CA  GLU A 305     -27.680  33.610 -24.731  1.00  1.06           C  
ATOM   4879  C   GLU A 305     -26.718  32.473 -24.465  1.00  1.06           C  
ATOM   4880  O   GLU A 305     -26.514  31.611 -25.319  1.00  1.06           O  
ATOM   4881  CB  GLU A 305     -26.967  34.883 -25.213  1.00  1.06           C  
ATOM   4882  CG  GLU A 305     -27.939  35.967 -25.736  1.00  1.06           C  
ATOM   4883  CD  GLU A 305     -27.294  37.313 -26.085  1.00  1.06           C  
ATOM   4884  OE1 GLU A 305     -26.662  37.928 -25.238  1.00  1.06           O  
ATOM   4885  OE2 GLU A 305     -27.440  37.721 -27.214  1.00  1.06           O  
ATOM   4886  H   GLU A 305     -28.213  34.730 -23.010  1.00  1.06           H  
ATOM   4887  HA  GLU A 305     -28.379  33.294 -25.504  1.00  1.06           H  
ATOM   4888 1HB  GLU A 305     -26.390  35.309 -24.406  1.00  1.06           H  
ATOM   4889 2HB  GLU A 305     -26.275  34.633 -26.013  1.00  1.06           H  
ATOM   4890 1HG  GLU A 305     -28.434  35.581 -26.626  1.00  1.06           H  
ATOM   4891 2HG  GLU A 305     -28.706  36.128 -24.978  1.00  1.06           H  
ATOM   4892  N   VAL A 306     -26.164  32.452 -23.253  1.00  1.00           N  
ATOM   4893  CA  VAL A 306     -25.250  31.391 -22.851  1.00  1.00           C  
ATOM   4894  C   VAL A 306     -26.012  30.075 -22.761  1.00  1.00           C  
ATOM   4895  O   VAL A 306     -25.526  29.041 -23.207  1.00  1.00           O  
ATOM   4896  CB  VAL A 306     -24.550  31.706 -21.528  1.00  1.00           C  
ATOM   4897  CG1 VAL A 306     -23.721  30.475 -21.086  1.00  1.00           C  
ATOM   4898  CG2 VAL A 306     -23.696  32.958 -21.732  1.00  1.00           C  
ATOM   4899  H   VAL A 306     -26.383  33.220 -22.614  1.00  1.00           H  
ATOM   4900  HA  VAL A 306     -24.480  31.291 -23.616  1.00  1.00           H  
ATOM   4901  HB  VAL A 306     -25.286  31.891 -20.755  1.00  1.00           H  
ATOM   4902 1HG1 VAL A 306     -23.220  30.681 -20.151  1.00  1.00           H  
ATOM   4903 2HG1 VAL A 306     -24.385  29.618 -20.959  1.00  1.00           H  
ATOM   4904 3HG1 VAL A 306     -22.977  30.246 -21.848  1.00  1.00           H  
ATOM   4905 1HG2 VAL A 306     -23.190  33.223 -20.825  1.00  1.00           H  
ATOM   4906 2HG2 VAL A 306     -22.961  32.768 -22.509  1.00  1.00           H  
ATOM   4907 3HG2 VAL A 306     -24.346  33.784 -22.033  1.00  1.00           H  
ATOM   4908  N   ILE A 307     -27.226  30.106 -22.211  1.00  0.95           N  
ATOM   4909  CA  ILE A 307     -28.024  28.887 -22.117  1.00  0.95           C  
ATOM   4910  C   ILE A 307     -28.256  28.338 -23.525  1.00  0.95           C  
ATOM   4911  O   ILE A 307     -28.094  27.134 -23.766  1.00  0.95           O  
ATOM   4912  CB  ILE A 307     -29.389  29.159 -21.439  1.00  0.95           C  
ATOM   4913  CG1 ILE A 307     -29.175  29.502 -19.951  1.00  0.95           C  
ATOM   4914  CG2 ILE A 307     -30.274  27.927 -21.575  1.00  0.95           C  
ATOM   4915  CD1 ILE A 307     -30.358  30.085 -19.221  1.00  0.95           C  
ATOM   4916  H   ILE A 307     -27.580  30.981 -21.825  1.00  0.95           H  
ATOM   4917  HA  ILE A 307     -27.477  28.149 -21.538  1.00  0.95           H  
ATOM   4918  HB  ILE A 307     -29.872  30.008 -21.910  1.00  0.95           H  
ATOM   4919 1HG1 ILE A 307     -28.939  28.618 -19.451  1.00  0.95           H  
ATOM   4920 2HG1 ILE A 307     -28.342  30.184 -19.872  1.00  0.95           H  
ATOM   4921 1HG2 ILE A 307     -31.237  28.114 -21.104  1.00  0.95           H  
ATOM   4922 2HG2 ILE A 307     -30.422  27.717 -22.631  1.00  0.95           H  
ATOM   4923 3HG2 ILE A 307     -29.794  27.073 -21.094  1.00  0.95           H  
ATOM   4924 1HD1 ILE A 307     -30.081  30.263 -18.181  1.00  0.95           H  
ATOM   4925 2HD1 ILE A 307     -30.650  31.018 -19.676  1.00  0.95           H  
ATOM   4926 3HD1 ILE A 307     -31.190  29.386 -19.263  1.00  0.95           H  
ATOM   4927  N   LYS A 308     -28.606  29.226 -24.459  1.00  0.91           N  
ATOM   4928  CA  LYS A 308     -28.806  28.835 -25.845  1.00  0.91           C  
ATOM   4929  C   LYS A 308     -27.504  28.325 -26.485  1.00  0.91           C  
ATOM   4930  O   LYS A 308     -27.527  27.339 -27.226  1.00  0.91           O  
ATOM   4931  CB  LYS A 308     -29.382  30.019 -26.624  1.00  0.91           C  
ATOM   4932  CG  LYS A 308     -30.834  30.342 -26.245  1.00  0.91           C  
ATOM   4933  CD  LYS A 308     -31.366  31.577 -26.965  1.00  0.91           C  
ATOM   4934  CE  LYS A 308     -32.817  31.859 -26.560  1.00  0.91           C  
ATOM   4935  NZ  LYS A 308     -33.342  33.120 -27.165  1.00  0.91           N  
ATOM   4936  H   LYS A 308     -28.750  30.202 -24.189  1.00  0.91           H  
ATOM   4937  HA  LYS A 308     -29.530  28.022 -25.869  1.00  0.91           H  
ATOM   4938 1HB  LYS A 308     -28.780  30.905 -26.430  1.00  0.91           H  
ATOM   4939 2HB  LYS A 308     -29.337  29.815 -27.691  1.00  0.91           H  
ATOM   4940 1HG  LYS A 308     -31.466  29.489 -26.487  1.00  0.91           H  
ATOM   4941 2HG  LYS A 308     -30.890  30.515 -25.169  1.00  0.91           H  
ATOM   4942 1HD  LYS A 308     -30.753  32.441 -26.694  1.00  0.91           H  
ATOM   4943 2HD  LYS A 308     -31.312  31.432 -28.042  1.00  0.91           H  
ATOM   4944 1HE  LYS A 308     -33.439  31.028 -26.883  1.00  0.91           H  
ATOM   4945 2HE  LYS A 308     -32.875  31.940 -25.475  1.00  0.91           H  
ATOM   4946 1HZ  LYS A 308     -34.301  33.261 -26.863  1.00  0.91           H  
ATOM   4947 2HZ  LYS A 308     -32.778  33.899 -26.850  1.00  0.91           H  
ATOM   4948 3HZ  LYS A 308     -33.308  33.060 -28.170  1.00  0.91           H  
ATOM   4949  N   GLU A 309     -26.359  28.957 -26.187  1.00  0.89           N  
ATOM   4950  CA  GLU A 309     -25.096  28.478 -26.746  1.00  0.89           C  
ATOM   4951  C   GLU A 309     -24.797  27.072 -26.240  1.00  0.89           C  
ATOM   4952  O   GLU A 309     -24.401  26.201 -27.017  1.00  0.89           O  
ATOM   4953  CB  GLU A 309     -23.923  29.409 -26.433  1.00  0.89           C  
ATOM   4954  CG  GLU A 309     -22.618  28.982 -27.135  1.00  0.89           C  
ATOM   4955  CD  GLU A 309     -21.492  29.953 -26.956  1.00  0.89           C  
ATOM   4956  OE1 GLU A 309     -21.669  30.888 -26.208  1.00  0.89           O  
ATOM   4957  OE2 GLU A 309     -20.477  29.802 -27.583  1.00  0.89           O  
ATOM   4958  H   GLU A 309     -26.372  29.788 -25.599  1.00  0.89           H  
ATOM   4959  HA  GLU A 309     -25.200  28.428 -27.830  1.00  0.89           H  
ATOM   4960 1HB  GLU A 309     -24.171  30.427 -26.735  1.00  0.89           H  
ATOM   4961 2HB  GLU A 309     -23.745  29.419 -25.354  1.00  0.89           H  
ATOM   4962 1HG  GLU A 309     -22.321  28.025 -26.721  1.00  0.89           H  
ATOM   4963 2HG  GLU A 309     -22.815  28.841 -28.197  1.00  0.89           H  
ATOM   4964  N   VAL A 310     -25.037  26.829 -24.944  1.00  0.87           N  
ATOM   4965  CA  VAL A 310     -24.808  25.504 -24.388  1.00  0.87           C  
ATOM   4966  C   VAL A 310     -25.676  24.512 -25.134  1.00  0.87           C  
ATOM   4967  O   VAL A 310     -25.178  23.486 -25.594  1.00  0.87           O  
ATOM   4968  CB  VAL A 310     -25.130  25.474 -22.870  1.00  0.87           C  
ATOM   4969  CG1 VAL A 310     -25.146  24.028 -22.338  1.00  0.87           C  
ATOM   4970  CG2 VAL A 310     -24.065  26.262 -22.113  1.00  0.87           C  
ATOM   4971  H   VAL A 310     -25.359  27.586 -24.341  1.00  0.87           H  
ATOM   4972  HA  VAL A 310     -23.760  25.241 -24.529  1.00  0.87           H  
ATOM   4973  HB  VAL A 310     -26.112  25.917 -22.705  1.00  0.87           H  
ATOM   4974 1HG1 VAL A 310     -25.382  24.037 -21.284  1.00  0.87           H  
ATOM   4975 2HG1 VAL A 310     -25.908  23.458 -22.868  1.00  0.87           H  
ATOM   4976 3HG1 VAL A 310     -24.184  23.574 -22.485  1.00  0.87           H  
ATOM   4977 1HG2 VAL A 310     -24.300  26.250 -21.059  1.00  0.87           H  
ATOM   4978 2HG2 VAL A 310     -23.101  25.802 -22.279  1.00  0.87           H  
ATOM   4979 3HG2 VAL A 310     -24.038  27.285 -22.466  1.00  0.87           H  
ATOM   4980  N   LEU A 311     -26.950  24.836 -25.341  1.00  0.87           N  
ATOM   4981  CA  LEU A 311     -27.823  23.935 -26.078  1.00  0.87           C  
ATOM   4982  C   LEU A 311     -27.292  23.617 -27.461  1.00  0.87           C  
ATOM   4983  O   LEU A 311     -27.239  22.449 -27.858  1.00  0.87           O  
ATOM   4984  CB  LEU A 311     -29.202  24.535 -26.273  1.00  0.87           C  
ATOM   4985  CG  LEU A 311     -30.163  23.655 -27.127  1.00  0.87           C  
ATOM   4986  CD1 LEU A 311     -30.416  22.327 -26.402  1.00  0.87           C  
ATOM   4987  CD2 LEU A 311     -31.460  24.434 -27.432  1.00  0.87           C  
ATOM   4988  H   LEU A 311     -27.325  25.704 -24.950  1.00  0.87           H  
ATOM   4989  HA  LEU A 311     -27.909  23.008 -25.513  1.00  0.87           H  
ATOM   4990 1HB  LEU A 311     -29.609  24.728 -25.314  1.00  0.87           H  
ATOM   4991 2HB  LEU A 311     -29.098  25.481 -26.787  1.00  0.87           H  
ATOM   4992  HG  LEU A 311     -29.674  23.417 -28.075  1.00  0.87           H  
ATOM   4993 1HD1 LEU A 311     -31.046  21.711 -26.998  1.00  0.87           H  
ATOM   4994 2HD1 LEU A 311     -29.467  21.816 -26.237  1.00  0.87           H  
ATOM   4995 3HD1 LEU A 311     -30.896  22.498 -25.457  1.00  0.87           H  
ATOM   4996 1HD2 LEU A 311     -32.112  23.836 -28.045  1.00  0.87           H  
ATOM   4997 2HD2 LEU A 311     -31.979  24.694 -26.533  1.00  0.87           H  
ATOM   4998 3HD2 LEU A 311     -31.202  25.349 -27.970  1.00  0.87           H  
ATOM   4999  N   ASN A 312     -26.916  24.652 -28.207  1.00  0.88           N  
ATOM   5000  CA  ASN A 312     -26.452  24.457 -29.569  1.00  0.88           C  
ATOM   5001  C   ASN A 312     -25.202  23.583 -29.611  1.00  0.88           C  
ATOM   5002  O   ASN A 312     -25.072  22.718 -30.484  1.00  0.88           O  
ATOM   5003  CB  ASN A 312     -26.190  25.804 -30.205  1.00  0.88           C  
ATOM   5004  CG  ASN A 312     -27.464  26.550 -30.511  1.00  0.88           C  
ATOM   5005  OD1 ASN A 312     -28.553  25.966 -30.598  1.00  0.88           O  
ATOM   5006  ND2 ASN A 312     -27.346  27.843 -30.673  1.00  0.88           N  
ATOM   5007  H   ASN A 312     -26.977  25.597 -27.824  1.00  0.88           H  
ATOM   5008  HA  ASN A 312     -27.233  23.944 -30.129  1.00  0.88           H  
ATOM   5009 1HB  ASN A 312     -25.584  26.408 -29.524  1.00  0.88           H  
ATOM   5010 2HB  ASN A 312     -25.622  25.673 -31.123  1.00  0.88           H  
ATOM   5011 1HD2 ASN A 312     -28.153  28.397 -30.874  1.00  0.88           H  
ATOM   5012 2HD2 ASN A 312     -26.450  28.275 -30.590  1.00  0.88           H  
ATOM   5013  N   LEU A 313     -24.303  23.774 -28.644  1.00  0.89           N  
ATOM   5014  CA  LEU A 313     -23.090  22.978 -28.558  1.00  0.89           C  
ATOM   5015  C   LEU A 313     -23.400  21.539 -28.153  1.00  0.89           C  
ATOM   5016  O   LEU A 313     -22.764  20.594 -28.642  1.00  0.89           O  
ATOM   5017  CB  LEU A 313     -22.132  23.612 -27.560  1.00  0.89           C  
ATOM   5018  CG  LEU A 313     -21.520  24.954 -27.980  1.00  0.89           C  
ATOM   5019  CD1 LEU A 313     -20.772  25.559 -26.797  1.00  0.89           C  
ATOM   5020  CD2 LEU A 313     -20.592  24.719 -29.157  1.00  0.89           C  
ATOM   5021  H   LEU A 313     -24.458  24.515 -27.956  1.00  0.89           H  
ATOM   5022  HA  LEU A 313     -22.618  22.966 -29.538  1.00  0.89           H  
ATOM   5023 1HB  LEU A 313     -22.670  23.770 -26.622  1.00  0.89           H  
ATOM   5024 2HB  LEU A 313     -21.316  22.918 -27.384  1.00  0.89           H  
ATOM   5025  HG  LEU A 313     -22.308  25.648 -28.273  1.00  0.89           H  
ATOM   5026 1HD1 LEU A 313     -20.337  26.518 -27.086  1.00  0.89           H  
ATOM   5027 2HD1 LEU A 313     -21.475  25.716 -25.980  1.00  0.89           H  
ATOM   5028 3HD1 LEU A 313     -19.990  24.885 -26.486  1.00  0.89           H  
ATOM   5029 1HD2 LEU A 313     -20.149  25.668 -29.463  1.00  0.89           H  
ATOM   5030 2HD2 LEU A 313     -19.808  24.026 -28.865  1.00  0.89           H  
ATOM   5031 3HD2 LEU A 313     -21.158  24.296 -29.987  1.00  0.89           H  
ATOM   5032  N   CYS A 314     -24.396  21.364 -27.272  1.00  0.92           N  
ATOM   5033  CA  CYS A 314     -24.785  20.036 -26.823  1.00  0.92           C  
ATOM   5034  C   CYS A 314     -25.340  19.272 -28.005  1.00  0.92           C  
ATOM   5035  O   CYS A 314     -25.008  18.105 -28.212  1.00  0.92           O  
ATOM   5036  CB  CYS A 314     -25.851  20.123 -25.740  1.00  0.92           C  
ATOM   5037  SG  CYS A 314     -25.257  20.831 -24.230  1.00  0.92           S  
ATOM   5038  H   CYS A 314     -24.873  22.177 -26.881  1.00  0.92           H  
ATOM   5039  HA  CYS A 314     -23.919  19.517 -26.437  1.00  0.92           H  
ATOM   5040 1HB  CYS A 314     -26.687  20.721 -26.087  1.00  0.92           H  
ATOM   5041 2HB  CYS A 314     -26.229  19.126 -25.519  1.00  0.92           H  
ATOM   5042  HG  CYS A 314     -25.034  22.052 -24.748  1.00  0.92           H  
ATOM   5043  N   TYR A 315     -26.166  19.951 -28.805  1.00  0.95           N  
ATOM   5044  CA  TYR A 315     -26.724  19.370 -30.012  1.00  0.95           C  
ATOM   5045  C   TYR A 315     -25.661  19.012 -31.027  1.00  0.95           C  
ATOM   5046  O   TYR A 315     -25.629  17.887 -31.523  1.00  0.95           O  
ATOM   5047  CB  TYR A 315     -27.770  20.275 -30.637  1.00  0.95           C  
ATOM   5048  CG  TYR A 315     -28.163  19.804 -32.005  1.00  0.95           C  
ATOM   5049  CD1 TYR A 315     -28.841  18.632 -32.157  1.00  0.95           C  
ATOM   5050  CD2 TYR A 315     -27.864  20.579 -33.110  1.00  0.95           C  
ATOM   5051  CE1 TYR A 315     -29.228  18.208 -33.421  1.00  0.95           C  
ATOM   5052  CE2 TYR A 315     -28.248  20.164 -34.370  1.00  0.95           C  
ATOM   5053  CZ  TYR A 315     -28.931  18.979 -34.522  1.00  0.95           C  
ATOM   5054  OH  TYR A 315     -29.316  18.551 -35.772  1.00  0.95           O  
ATOM   5055  H   TYR A 315     -26.417  20.909 -28.557  1.00  0.95           H  
ATOM   5056  HA  TYR A 315     -27.227  18.446 -29.732  1.00  0.95           H  
ATOM   5057 1HB  TYR A 315     -28.662  20.304 -30.005  1.00  0.95           H  
ATOM   5058 2HB  TYR A 315     -27.383  21.291 -30.713  1.00  0.95           H  
ATOM   5059  HD1 TYR A 315     -29.067  18.030 -31.279  1.00  0.95           H  
ATOM   5060  HD2 TYR A 315     -27.324  21.520 -32.983  1.00  0.95           H  
ATOM   5061  HE1 TYR A 315     -29.765  17.265 -33.552  1.00  0.95           H  
ATOM   5062  HE2 TYR A 315     -28.011  20.774 -35.241  1.00  0.95           H  
ATOM   5063  HH  TYR A 315     -29.719  17.668 -35.704  1.00  0.95           H  
ATOM   5064  N   LYS A 316     -24.774  19.954 -31.341  1.00  0.99           N  
ATOM   5065  CA  LYS A 316     -23.744  19.674 -32.324  1.00  0.99           C  
ATOM   5066  C   LYS A 316     -22.939  18.452 -31.905  1.00  0.99           C  
ATOM   5067  O   LYS A 316     -22.761  17.519 -32.695  1.00  0.99           O  
ATOM   5068  CB  LYS A 316     -22.821  20.882 -32.485  1.00  0.99           C  
ATOM   5069  CG  LYS A 316     -21.713  20.717 -33.533  1.00  0.99           C  
ATOM   5070  CD  LYS A 316     -20.853  21.979 -33.623  1.00  0.99           C  
ATOM   5071  CE  LYS A 316     -19.856  21.908 -34.784  1.00  0.99           C  
ATOM   5072  NZ  LYS A 316     -18.845  20.834 -34.595  1.00  0.99           N  
ATOM   5073  H   LYS A 316     -24.830  20.879 -30.916  1.00  0.99           H  
ATOM   5074  HA  LYS A 316     -24.222  19.457 -33.279  1.00  0.99           H  
ATOM   5075 1HB  LYS A 316     -23.419  21.753 -32.759  1.00  0.99           H  
ATOM   5076 2HB  LYS A 316     -22.351  21.106 -31.525  1.00  0.99           H  
ATOM   5077 1HG  LYS A 316     -21.074  19.869 -33.259  1.00  0.99           H  
ATOM   5078 2HG  LYS A 316     -22.154  20.513 -34.508  1.00  0.99           H  
ATOM   5079 1HD  LYS A 316     -21.498  22.849 -33.755  1.00  0.99           H  
ATOM   5080 2HD  LYS A 316     -20.300  22.098 -32.690  1.00  0.99           H  
ATOM   5081 1HE  LYS A 316     -20.399  21.721 -35.709  1.00  0.99           H  
ATOM   5082 2HE  LYS A 316     -19.341  22.865 -34.863  1.00  0.99           H  
ATOM   5083 1HZ  LYS A 316     -18.210  20.808 -35.373  1.00  0.99           H  
ATOM   5084 2HZ  LYS A 316     -18.324  20.981 -33.752  1.00  0.99           H  
ATOM   5085 3HZ  LYS A 316     -19.315  19.919 -34.538  1.00  0.99           H  
ATOM   5086  N   THR A 317     -22.491  18.435 -30.643  1.00  1.04           N  
ATOM   5087  CA  THR A 317     -21.694  17.327 -30.149  1.00  1.04           C  
ATOM   5088  C   THR A 317     -22.501  16.044 -30.169  1.00  1.04           C  
ATOM   5089  O   THR A 317     -21.999  15.009 -30.605  1.00  1.04           O  
ATOM   5090  CB  THR A 317     -21.194  17.572 -28.730  1.00  1.04           C  
ATOM   5091  OG1 THR A 317     -20.384  18.751 -28.698  1.00  1.04           O  
ATOM   5092  CG2 THR A 317     -20.356  16.359 -28.280  1.00  1.04           C  
ATOM   5093  H   THR A 317     -22.685  19.217 -30.015  1.00  1.04           H  
ATOM   5094  HA  THR A 317     -20.834  17.198 -30.807  1.00  1.04           H  
ATOM   5095  HB  THR A 317     -22.050  17.715 -28.074  1.00  1.04           H  
ATOM   5096  HG1 THR A 317     -20.967  19.524 -28.853  1.00  1.04           H  
ATOM   5097 1HG2 THR A 317     -19.979  16.507 -27.275  1.00  1.04           H  
ATOM   5098 2HG2 THR A 317     -20.980  15.462 -28.304  1.00  1.04           H  
ATOM   5099 3HG2 THR A 317     -19.515  16.232 -28.960  1.00  1.04           H  
ATOM   5100  N   PHE A 318     -23.763  16.105 -29.733  1.00  1.09           N  
ATOM   5101  CA  PHE A 318     -24.615  14.933 -29.754  1.00  1.09           C  
ATOM   5102  C   PHE A 318     -24.644  14.326 -31.120  1.00  1.09           C  
ATOM   5103  O   PHE A 318     -24.431  13.127 -31.265  1.00  1.09           O  
ATOM   5104  CB  PHE A 318     -26.052  15.246 -29.341  1.00  1.09           C  
ATOM   5105  CG  PHE A 318     -26.979  14.098 -29.643  1.00  1.09           C  
ATOM   5106  CD1 PHE A 318     -27.013  12.990 -28.861  1.00  1.09           C  
ATOM   5107  CD2 PHE A 318     -27.804  14.144 -30.754  1.00  1.09           C  
ATOM   5108  CE1 PHE A 318     -27.838  11.919 -29.169  1.00  1.09           C  
ATOM   5109  CE2 PHE A 318     -28.633  13.095 -31.064  1.00  1.09           C  
ATOM   5110  CZ  PHE A 318     -28.651  11.977 -30.272  1.00  1.09           C  
ATOM   5111  H   PHE A 318     -24.148  16.975 -29.370  1.00  1.09           H  
ATOM   5112  HA  PHE A 318     -24.204  14.204 -29.063  1.00  1.09           H  
ATOM   5113 1HB  PHE A 318     -26.091  15.463 -28.274  1.00  1.09           H  
ATOM   5114 2HB  PHE A 318     -26.406  16.121 -29.870  1.00  1.09           H  
ATOM   5115  HD1 PHE A 318     -26.376  12.965 -28.003  1.00  1.09           H  
ATOM   5116  HD2 PHE A 318     -27.785  15.028 -31.393  1.00  1.09           H  
ATOM   5117  HE1 PHE A 318     -27.843  11.036 -28.533  1.00  1.09           H  
ATOM   5118  HE2 PHE A 318     -29.264  13.148 -31.935  1.00  1.09           H  
ATOM   5119  HZ  PHE A 318     -29.307  11.143 -30.523  1.00  1.09           H  
ATOM   5120  N   VAL A 319     -24.900  15.139 -32.133  1.00  1.15           N  
ATOM   5121  CA  VAL A 319     -24.984  14.614 -33.474  1.00  1.15           C  
ATOM   5122  C   VAL A 319     -23.679  13.988 -33.920  1.00  1.15           C  
ATOM   5123  O   VAL A 319     -23.687  12.893 -34.487  1.00  1.15           O  
ATOM   5124  CB  VAL A 319     -25.370  15.709 -34.460  1.00  1.15           C  
ATOM   5125  CG1 VAL A 319     -25.241  15.182 -35.865  1.00  1.15           C  
ATOM   5126  CG2 VAL A 319     -26.771  16.130 -34.193  1.00  1.15           C  
ATOM   5127  H   VAL A 319     -25.052  16.134 -31.960  1.00  1.15           H  
ATOM   5128  HA  VAL A 319     -25.764  13.854 -33.487  1.00  1.15           H  
ATOM   5129  HB  VAL A 319     -24.696  16.563 -34.342  1.00  1.15           H  
ATOM   5130 1HG1 VAL A 319     -25.518  15.963 -36.569  1.00  1.15           H  
ATOM   5131 2HG1 VAL A 319     -24.210  14.874 -36.046  1.00  1.15           H  
ATOM   5132 3HG1 VAL A 319     -25.906  14.327 -35.981  1.00  1.15           H  
ATOM   5133 1HG2 VAL A 319     -27.039  16.908 -34.897  1.00  1.15           H  
ATOM   5134 2HG2 VAL A 319     -27.449  15.280 -34.312  1.00  1.15           H  
ATOM   5135 3HG2 VAL A 319     -26.842  16.508 -33.181  1.00  1.15           H  
ATOM   5136  N   GLU A 320     -22.550  14.644 -33.657  1.00  1.22           N  
ATOM   5137  CA  GLU A 320     -21.283  14.065 -34.078  1.00  1.22           C  
ATOM   5138  C   GLU A 320     -21.014  12.724 -33.384  1.00  1.22           C  
ATOM   5139  O   GLU A 320     -20.580  11.762 -34.030  1.00  1.22           O  
ATOM   5140  CB  GLU A 320     -20.133  15.034 -33.769  1.00  1.22           C  
ATOM   5141  CG  GLU A 320     -20.114  16.307 -34.622  1.00  1.22           C  
ATOM   5142  CD  GLU A 320     -19.005  17.277 -34.232  1.00  1.22           C  
ATOM   5143  OE1 GLU A 320     -18.260  16.990 -33.325  1.00  1.22           O  
ATOM   5144  OE2 GLU A 320     -18.929  18.337 -34.836  1.00  1.22           O  
ATOM   5145  H   GLU A 320     -22.579  15.551 -33.183  1.00  1.22           H  
ATOM   5146  HA  GLU A 320     -21.326  13.892 -35.152  1.00  1.22           H  
ATOM   5147 1HB  GLU A 320     -20.198  15.340 -32.722  1.00  1.22           H  
ATOM   5148 2HB  GLU A 320     -19.181  14.520 -33.900  1.00  1.22           H  
ATOM   5149 1HG  GLU A 320     -19.987  16.027 -35.666  1.00  1.22           H  
ATOM   5150 2HG  GLU A 320     -21.077  16.805 -34.524  1.00  1.22           H  
ATOM   5151  N   GLU A 321     -21.309  12.636 -32.082  1.00  1.31           N  
ATOM   5152  CA  GLU A 321     -21.040  11.404 -31.349  1.00  1.31           C  
ATOM   5153  C   GLU A 321     -22.033  10.315 -31.747  1.00  1.31           C  
ATOM   5154  O   GLU A 321     -21.664   9.147 -31.900  1.00  1.31           O  
ATOM   5155  CB  GLU A 321     -21.083  11.668 -29.841  1.00  1.31           C  
ATOM   5156  CG  GLU A 321     -19.944  12.590 -29.291  1.00  1.31           C  
ATOM   5157  CD  GLU A 321     -18.523  12.049 -29.472  1.00  1.31           C  
ATOM   5158  OE1 GLU A 321     -18.282  10.928 -29.110  1.00  1.31           O  
ATOM   5159  OE2 GLU A 321     -17.670  12.777 -29.981  1.00  1.31           O  
ATOM   5160  H   GLU A 321     -21.684  13.451 -31.593  1.00  1.31           H  
ATOM   5161  HA  GLU A 321     -20.044  11.061 -31.607  1.00  1.31           H  
ATOM   5162 1HB  GLU A 321     -22.022  12.165 -29.610  1.00  1.31           H  
ATOM   5163 2HB  GLU A 321     -21.064  10.723 -29.295  1.00  1.31           H  
ATOM   5164 1HG  GLU A 321     -20.010  13.547 -29.806  1.00  1.31           H  
ATOM   5165 2HG  GLU A 321     -20.130  12.769 -28.232  1.00  1.31           H  
ATOM   5166  N   TYR A 322     -23.281  10.718 -31.970  1.00  1.42           N  
ATOM   5167  CA  TYR A 322     -24.356   9.839 -32.387  1.00  1.42           C  
ATOM   5168  C   TYR A 322     -24.001   9.206 -33.722  1.00  1.42           C  
ATOM   5169  O   TYR A 322     -24.042   7.984 -33.868  1.00  1.42           O  
ATOM   5170  CB  TYR A 322     -25.659  10.640 -32.417  1.00  1.42           C  
ATOM   5171  CG  TYR A 322     -26.890   9.962 -32.893  1.00  1.42           C  
ATOM   5172  CD1 TYR A 322     -27.542   9.058 -32.075  1.00  1.42           C  
ATOM   5173  CD2 TYR A 322     -27.418  10.300 -34.124  1.00  1.42           C  
ATOM   5174  CE1 TYR A 322     -28.715   8.471 -32.496  1.00  1.42           C  
ATOM   5175  CE2 TYR A 322     -28.596   9.721 -34.547  1.00  1.42           C  
ATOM   5176  CZ  TYR A 322     -29.244   8.806 -33.735  1.00  1.42           C  
ATOM   5177  OH  TYR A 322     -30.419   8.223 -34.152  1.00  1.42           O  
ATOM   5178  H   TYR A 322     -23.513  11.693 -31.822  1.00  1.42           H  
ATOM   5179  HA  TYR A 322     -24.458   9.040 -31.653  1.00  1.42           H  
ATOM   5180 1HB  TYR A 322     -25.858  11.014 -31.414  1.00  1.42           H  
ATOM   5181 2HB  TYR A 322     -25.508  11.509 -33.046  1.00  1.42           H  
ATOM   5182  HD1 TYR A 322     -27.126   8.812 -31.097  1.00  1.42           H  
ATOM   5183  HD2 TYR A 322     -26.904  11.030 -34.755  1.00  1.42           H  
ATOM   5184  HE1 TYR A 322     -29.228   7.756 -31.855  1.00  1.42           H  
ATOM   5185  HE2 TYR A 322     -29.019   9.985 -35.516  1.00  1.42           H  
ATOM   5186  HH  TYR A 322     -30.716   8.646 -34.963  1.00  1.42           H  
ATOM   5187  N   LYS A 323     -23.607  10.024 -34.697  1.00  1.57           N  
ATOM   5188  CA  LYS A 323     -23.252   9.460 -35.984  1.00  1.57           C  
ATOM   5189  C   LYS A 323     -22.067   8.508 -35.870  1.00  1.57           C  
ATOM   5190  O   LYS A 323     -22.095   7.436 -36.478  1.00  1.57           O  
ATOM   5191  CB  LYS A 323     -22.956  10.565 -36.994  1.00  1.57           C  
ATOM   5192  CG  LYS A 323     -24.188  11.332 -37.472  1.00  1.57           C  
ATOM   5193  CD  LYS A 323     -23.805  12.432 -38.453  1.00  1.57           C  
ATOM   5194  CE  LYS A 323     -25.035  13.136 -39.017  1.00  1.57           C  
ATOM   5195  NZ  LYS A 323     -24.664  14.252 -39.933  1.00  1.57           N  
ATOM   5196  H   LYS A 323     -23.574  11.033 -34.551  1.00  1.57           H  
ATOM   5197  HA  LYS A 323     -24.104   8.888 -36.349  1.00  1.57           H  
ATOM   5198 1HB  LYS A 323     -22.276  11.291 -36.533  1.00  1.57           H  
ATOM   5199 2HB  LYS A 323     -22.451  10.145 -37.861  1.00  1.57           H  
ATOM   5200 1HG  LYS A 323     -24.883  10.644 -37.952  1.00  1.57           H  
ATOM   5201 2HG  LYS A 323     -24.686  11.781 -36.611  1.00  1.57           H  
ATOM   5202 1HD  LYS A 323     -23.185  13.167 -37.934  1.00  1.57           H  
ATOM   5203 2HD  LYS A 323     -23.228  12.007 -39.272  1.00  1.57           H  
ATOM   5204 1HE  LYS A 323     -25.635  12.413 -39.567  1.00  1.57           H  
ATOM   5205 2HE  LYS A 323     -25.628  13.530 -38.204  1.00  1.57           H  
ATOM   5206 1HZ  LYS A 323     -25.502  14.690 -40.289  1.00  1.57           H  
ATOM   5207 2HZ  LYS A 323     -24.116  14.934 -39.428  1.00  1.57           H  
ATOM   5208 3HZ  LYS A 323     -24.122  13.888 -40.704  1.00  1.57           H  
ATOM   5209  N   LYS A 324     -21.051   8.847 -35.061  1.00  1.75           N  
ATOM   5210  CA  LYS A 324     -19.918   7.935 -34.906  1.00  1.75           C  
ATOM   5211  C   LYS A 324     -20.352   6.615 -34.271  1.00  1.75           C  
ATOM   5212  O   LYS A 324     -19.852   5.550 -34.626  1.00  1.75           O  
ATOM   5213  CB  LYS A 324     -18.799   8.581 -34.089  1.00  1.75           C  
ATOM   5214  CG  LYS A 324     -18.033   9.685 -34.828  1.00  1.75           C  
ATOM   5215  CD  LYS A 324     -16.822  10.150 -34.029  1.00  1.75           C  
ATOM   5216  CE  LYS A 324     -17.257  10.948 -32.813  1.00  1.75           C  
ATOM   5217  NZ  LYS A 324     -16.114  11.507 -32.055  1.00  1.75           N  
ATOM   5218  H   LYS A 324     -21.044   9.749 -34.576  1.00  1.75           H  
ATOM   5219  HA  LYS A 324     -19.525   7.707 -35.897  1.00  1.75           H  
ATOM   5220 1HB  LYS A 324     -19.227   9.023 -33.184  1.00  1.75           H  
ATOM   5221 2HB  LYS A 324     -18.088   7.819 -33.778  1.00  1.75           H  
ATOM   5222 1HG  LYS A 324     -17.699   9.304 -35.793  1.00  1.75           H  
ATOM   5223 2HG  LYS A 324     -18.689  10.530 -35.004  1.00  1.75           H  
ATOM   5224 1HD  LYS A 324     -16.245   9.287 -33.699  1.00  1.75           H  
ATOM   5225 2HD  LYS A 324     -16.188  10.776 -34.656  1.00  1.75           H  
ATOM   5226 1HE  LYS A 324     -17.900  11.769 -33.137  1.00  1.75           H  
ATOM   5227 2HE  LYS A 324     -17.827  10.297 -32.150  1.00  1.75           H  
ATOM   5228 1HZ  LYS A 324     -16.511  12.025 -31.251  1.00  1.75           H  
ATOM   5229 2HZ  LYS A 324     -15.523  10.764 -31.722  1.00  1.75           H  
ATOM   5230 3HZ  LYS A 324     -15.585  12.130 -32.638  1.00  1.75           H  
ATOM   5231  N   ALA A 325     -21.295   6.677 -33.327  1.00  1.98           N  
ATOM   5232  CA  ALA A 325     -21.818   5.477 -32.685  1.00  1.98           C  
ATOM   5233  C   ALA A 325     -22.490   4.556 -33.701  1.00  1.98           C  
ATOM   5234  O   ALA A 325     -22.421   3.329 -33.587  1.00  1.98           O  
ATOM   5235  CB  ALA A 325     -22.819   5.844 -31.606  1.00  1.98           C  
ATOM   5236  H   ALA A 325     -21.651   7.586 -33.032  1.00  1.98           H  
ATOM   5237  HA  ALA A 325     -20.982   4.942 -32.237  1.00  1.98           H  
ATOM   5238 1HB  ALA A 325     -23.174   4.937 -31.138  1.00  1.98           H  
ATOM   5239 2HB  ALA A 325     -22.339   6.485 -30.865  1.00  1.98           H  
ATOM   5240 3HB  ALA A 325     -23.656   6.371 -32.047  1.00  1.98           H  
ATOM   5241  N   LEU A 326     -23.148   5.160 -34.692  1.00  2.22           N  
ATOM   5242  CA  LEU A 326     -23.880   4.426 -35.714  1.00  2.22           C  
ATOM   5243  C   LEU A 326     -23.017   3.888 -36.866  1.00  2.22           C  
ATOM   5244  O   LEU A 326     -23.311   2.812 -37.400  1.00  2.22           O  
ATOM   5245  CB  LEU A 326     -24.960   5.343 -36.283  1.00  2.22           C  
ATOM   5246  CG  LEU A 326     -26.044   5.772 -35.286  1.00  2.22           C  
ATOM   5247  CD1 LEU A 326     -26.938   6.785 -35.938  1.00  2.22           C  
ATOM   5248  CD2 LEU A 326     -26.825   4.567 -34.835  1.00  2.22           C  
ATOM   5249  H   LEU A 326     -23.178   6.181 -34.698  1.00  2.22           H  
ATOM   5250  HA  LEU A 326     -24.361   3.578 -35.231  1.00  2.22           H  
ATOM   5251 1HB  LEU A 326     -24.478   6.246 -36.656  1.00  2.22           H  
ATOM   5252 2HB  LEU A 326     -25.444   4.840 -37.116  1.00  2.22           H  
ATOM   5253  HG  LEU A 326     -25.586   6.231 -34.421  1.00  2.22           H  
ATOM   5254 1HD1 LEU A 326     -27.691   7.082 -35.234  1.00  2.22           H  
ATOM   5255 2HD1 LEU A 326     -26.349   7.653 -36.235  1.00  2.22           H  
ATOM   5256 3HD1 LEU A 326     -27.411   6.346 -36.812  1.00  2.22           H  
ATOM   5257 1HD2 LEU A 326     -27.590   4.881 -34.123  1.00  2.22           H  
ATOM   5258 2HD2 LEU A 326     -27.299   4.095 -35.695  1.00  2.22           H  
ATOM   5259 3HD2 LEU A 326     -26.149   3.857 -34.355  1.00  2.22           H  
ATOM   5260  N   LYS A 327     -21.973   4.622 -37.260  1.00  2.45           N  
ATOM   5261  CA  LYS A 327     -21.137   4.194 -38.384  1.00  2.45           C  
ATOM   5262  C   LYS A 327     -19.760   4.862 -38.389  1.00  2.45           C  
ATOM   5263  O   LYS A 327     -18.753   4.189 -38.160  1.00  2.45           O  
ATOM   5264  OXT LYS A 327     -19.636   5.940 -38.970  1.00  2.45           O  
ATOM   5265  CB  LYS A 327     -21.852   4.471 -39.715  1.00  2.45           C  
ATOM   5266  CG  LYS A 327     -21.116   3.961 -40.958  1.00  2.45           C  
ATOM   5267  CD  LYS A 327     -21.944   4.179 -42.228  1.00  2.45           C  
ATOM   5268  CE  LYS A 327     -21.208   3.679 -43.468  1.00  2.45           C  
ATOM   5269  NZ  LYS A 327     -22.004   3.890 -44.710  1.00  2.45           N  
ATOM   5270  H   LYS A 327     -21.788   5.511 -36.795  1.00  2.45           H  
ATOM   5271  HA  LYS A 327     -20.978   3.120 -38.296  1.00  2.45           H  
ATOM   5272 1HB  LYS A 327     -22.839   4.008 -39.704  1.00  2.45           H  
ATOM   5273 2HB  LYS A 327     -21.998   5.546 -39.829  1.00  2.45           H  
ATOM   5274 1HG  LYS A 327     -20.165   4.485 -41.060  1.00  2.45           H  
ATOM   5275 2HG  LYS A 327     -20.914   2.896 -40.846  1.00  2.45           H  
ATOM   5276 1HD  LYS A 327     -22.892   3.647 -42.138  1.00  2.45           H  
ATOM   5277 2HD  LYS A 327     -22.154   5.242 -42.347  1.00  2.45           H  
ATOM   5278 1HE  LYS A 327     -20.262   4.212 -43.560  1.00  2.45           H  
ATOM   5279 2HE  LYS A 327     -21.004   2.614 -43.357  1.00  2.45           H  
ATOM   5280 1HZ  LYS A 327     -21.484   3.547 -45.505  1.00  2.45           H  
ATOM   5281 2HZ  LYS A 327     -22.879   3.390 -44.639  1.00  2.45           H  
ATOM   5282 3HZ  LYS A 327     -22.189   4.875 -44.829  1.00  2.45           H  
TER    5283
ENDMDL

REMARK ID 693836 MODEL 4 phor3
PFRMAT TS
TARGET phor3
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       2.552   0.147  -0.812  1.00  2.02           N  
ATOM      2  CA  MET A   1       3.770   0.087  -0.015  1.00  2.02           C  
ATOM      3  C   MET A   1       4.391   1.444   0.309  1.00  2.02           C  
ATOM      4  O   MET A   1       5.064   1.573   1.322  1.00  2.02           O  
ATOM      5  CB  MET A   1       4.814  -0.773  -0.712  1.00  2.02           C  
ATOM      6  CG  MET A   1       4.477  -2.253  -0.791  1.00  2.02           C  
ATOM      7  SD  MET A   1       4.307  -3.018   0.834  1.00  2.02           S  
ATOM      8  CE  MET A   1       6.003  -2.958   1.407  1.00  2.02           C  
ATOM      9 1H   MET A   1       2.788   0.198  -1.792  1.00  2.02           H  
ATOM     10 2H   MET A   1       2.004  -0.703  -0.660  1.00  2.02           H  
ATOM     11 3H   MET A   1       2.002   0.944  -0.556  1.00  2.02           H  
ATOM     12  HA  MET A   1       3.521  -0.392   0.930  1.00  2.02           H  
ATOM     13 1HB  MET A   1       4.946  -0.417  -1.727  1.00  2.02           H  
ATOM     14 2HB  MET A   1       5.772  -0.668  -0.200  1.00  2.02           H  
ATOM     15 1HG  MET A   1       3.532  -2.378  -1.326  1.00  2.02           H  
ATOM     16 2HG  MET A   1       5.257  -2.775  -1.340  1.00  2.02           H  
ATOM     17 1HE  MET A   1       6.074  -3.402   2.397  1.00  2.02           H  
ATOM     18 2HE  MET A   1       6.637  -3.517   0.716  1.00  2.02           H  
ATOM     19 3HE  MET A   1       6.338  -1.922   1.448  1.00  2.02           H  
ATOM     20  N   GLU A   2       4.151   2.484  -0.490  1.00  1.67           N  
ATOM     21  CA  GLU A   2       4.768   3.791  -0.208  1.00  1.67           C  
ATOM     22  C   GLU A   2       4.343   4.376   1.140  1.00  1.67           C  
ATOM     23  O   GLU A   2       5.113   5.063   1.817  1.00  1.67           O  
ATOM     24  CB  GLU A   2       4.473   4.784  -1.332  1.00  1.67           C  
ATOM     25  CG  GLU A   2       5.213   4.461  -2.633  1.00  1.67           C  
ATOM     26  CD  GLU A   2       4.870   5.389  -3.760  1.00  1.67           C  
ATOM     27  OE1 GLU A   2       3.703   5.648  -3.972  1.00  1.67           O  
ATOM     28  OE2 GLU A   2       5.769   5.872  -4.401  1.00  1.67           O  
ATOM     29  H   GLU A   2       3.586   2.397  -1.321  1.00  1.67           H  
ATOM     30  HA  GLU A   2       5.852   3.651  -0.170  1.00  1.67           H  
ATOM     31 1HB  GLU A   2       3.397   4.810  -1.531  1.00  1.67           H  
ATOM     32 2HB  GLU A   2       4.770   5.779  -1.015  1.00  1.67           H  
ATOM     33 1HG  GLU A   2       6.280   4.534  -2.438  1.00  1.67           H  
ATOM     34 2HG  GLU A   2       4.995   3.434  -2.924  1.00  1.67           H  
ATOM     35  N   LEU A   3       3.135   4.034   1.580  1.00  1.35           N  
ATOM     36  CA  LEU A   3       2.648   4.507   2.864  1.00  1.35           C  
ATOM     37  C   LEU A   3       3.518   3.991   4.006  1.00  1.35           C  
ATOM     38  O   LEU A   3       3.555   4.589   5.080  1.00  1.35           O  
ATOM     39  CB  LEU A   3       1.187   4.117   3.061  1.00  1.35           C  
ATOM     40  CG  LEU A   3       0.195   5.157   2.558  1.00  1.35           C  
ATOM     41  CD1 LEU A   3       0.497   5.490   1.091  1.00  1.35           C  
ATOM     42  CD2 LEU A   3      -1.230   4.630   2.716  1.00  1.35           C  
ATOM     43  H   LEU A   3       2.545   3.463   1.001  1.00  1.35           H  
ATOM     44  HA  LEU A   3       2.692   5.586   2.863  1.00  1.35           H  
ATOM     45 1HB  LEU A   3       0.999   3.186   2.536  1.00  1.35           H  
ATOM     46 2HB  LEU A   3       1.012   3.962   4.126  1.00  1.35           H  
ATOM     47  HG  LEU A   3       0.318   6.061   3.136  1.00  1.35           H  
ATOM     48 1HD1 LEU A   3      -0.202   6.251   0.739  1.00  1.35           H  
ATOM     49 2HD1 LEU A   3       1.514   5.873   1.006  1.00  1.35           H  
ATOM     50 3HD1 LEU A   3       0.392   4.593   0.483  1.00  1.35           H  
ATOM     51 1HD2 LEU A   3      -1.933   5.382   2.363  1.00  1.35           H  
ATOM     52 2HD2 LEU A   3      -1.347   3.721   2.128  1.00  1.35           H  
ATOM     53 3HD2 LEU A   3      -1.430   4.411   3.765  1.00  1.35           H  
ATOM     54  N   LEU A   4       4.251   2.903   3.769  1.00  1.10           N  
ATOM     55  CA  LEU A   4       5.138   2.337   4.758  1.00  1.10           C  
ATOM     56  C   LEU A   4       6.160   3.349   5.223  1.00  1.10           C  
ATOM     57  O   LEU A   4       6.593   3.327   6.371  1.00  1.10           O  
ATOM     58  CB  LEU A   4       5.823   1.090   4.219  1.00  1.10           C  
ATOM     59  CG  LEU A   4       6.714   0.393   5.211  1.00  1.10           C  
ATOM     60  CD1 LEU A   4       5.911   0.046   6.412  1.00  1.10           C  
ATOM     61  CD2 LEU A   4       7.291  -0.868   4.575  1.00  1.10           C  
ATOM     62  H   LEU A   4       4.236   2.462   2.856  1.00  1.10           H  
ATOM     63  HA  LEU A   4       4.555   2.048   5.611  1.00  1.10           H  
ATOM     64 1HB  LEU A   4       5.069   0.386   3.870  1.00  1.10           H  
ATOM     65 2HB  LEU A   4       6.444   1.384   3.377  1.00  1.10           H  
ATOM     66  HG  LEU A   4       7.524   1.060   5.514  1.00  1.10           H  
ATOM     67 1HD1 LEU A   4       6.557  -0.449   7.120  1.00  1.10           H  
ATOM     68 2HD1 LEU A   4       5.510   0.947   6.859  1.00  1.10           H  
ATOM     69 3HD1 LEU A   4       5.097  -0.613   6.131  1.00  1.10           H  
ATOM     70 1HD2 LEU A   4       7.931  -1.381   5.293  1.00  1.10           H  
ATOM     71 2HD2 LEU A   4       6.481  -1.527   4.278  1.00  1.10           H  
ATOM     72 3HD2 LEU A   4       7.875  -0.598   3.694  1.00  1.10           H  
ATOM     73  N   ASN A   5       6.595   4.240   4.341  1.00  0.93           N  
ATOM     74  CA  ASN A   5       7.580   5.212   4.766  1.00  0.93           C  
ATOM     75  C   ASN A   5       6.961   6.127   5.818  1.00  0.93           C  
ATOM     76  O   ASN A   5       7.591   6.490   6.812  1.00  0.93           O  
ATOM     77  CB  ASN A   5       8.058   5.998   3.566  1.00  0.93           C  
ATOM     78  CG  ASN A   5       8.945   5.171   2.663  1.00  0.93           C  
ATOM     79  OD1 ASN A   5       9.559   4.180   3.087  1.00  0.93           O  
ATOM     80  ND2 ASN A   5       9.007   5.551   1.414  1.00  0.93           N  
ATOM     81  H   ASN A   5       6.206   4.278   3.399  1.00  0.93           H  
ATOM     82  HA  ASN A   5       8.421   4.695   5.226  1.00  0.93           H  
ATOM     83 1HB  ASN A   5       7.192   6.339   2.993  1.00  0.93           H  
ATOM     84 2HB  ASN A   5       8.604   6.884   3.892  1.00  0.93           H  
ATOM     85 1HD2 ASN A   5       9.565   5.040   0.765  1.00  0.93           H  
ATOM     86 2HD2 ASN A   5       8.486   6.351   1.110  1.00  0.93           H  
ATOM     87  N   TYR A   6       5.686   6.442   5.638  1.00  0.81           N  
ATOM     88  CA  TYR A   6       5.007   7.350   6.555  1.00  0.81           C  
ATOM     89  C   TYR A   6       4.670   6.656   7.860  1.00  0.81           C  
ATOM     90  O   TYR A   6       4.690   7.274   8.922  1.00  0.81           O  
ATOM     91  CB  TYR A   6       3.750   7.915   5.915  1.00  0.81           C  
ATOM     92  CG  TYR A   6       4.070   8.847   4.789  1.00  0.81           C  
ATOM     93  CD1 TYR A   6       3.761   8.485   3.494  1.00  0.81           C  
ATOM     94  CD2 TYR A   6       4.711  10.052   5.038  1.00  0.81           C  
ATOM     95  CE1 TYR A   6       4.067   9.315   2.446  1.00  0.81           C  
ATOM     96  CE2 TYR A   6       5.020  10.882   3.984  1.00  0.81           C  
ATOM     97  CZ  TYR A   6       4.700  10.524   2.696  1.00  0.81           C  
ATOM     98  OH  TYR A   6       5.023  11.360   1.652  1.00  0.81           O  
ATOM     99  H   TYR A   6       5.196   6.060   4.835  1.00  0.81           H  
ATOM    100  HA  TYR A   6       5.684   8.175   6.781  1.00  0.81           H  
ATOM    101 1HB  TYR A   6       3.135   7.095   5.530  1.00  0.81           H  
ATOM    102 2HB  TYR A   6       3.158   8.445   6.657  1.00  0.81           H  
ATOM    103  HD1 TYR A   6       3.277   7.550   3.310  1.00  0.81           H  
ATOM    104  HD2 TYR A   6       4.973  10.344   6.062  1.00  0.81           H  
ATOM    105  HE1 TYR A   6       3.819   9.020   1.428  1.00  0.81           H  
ATOM    106  HE2 TYR A   6       5.521  11.822   4.163  1.00  0.81           H  
ATOM    107  HH  TYR A   6       5.581  12.075   1.977  1.00  0.81           H  
ATOM    108  N   LEU A   7       4.486   5.344   7.809  1.00  0.75           N  
ATOM    109  CA  LEU A   7       4.136   4.559   8.992  1.00  0.75           C  
ATOM    110  C   LEU A   7       5.290   4.448   9.995  1.00  0.75           C  
ATOM    111  O   LEU A   7       5.092   3.945  11.098  1.00  0.75           O  
ATOM    112  CB  LEU A   7       3.717   3.145   8.603  1.00  0.75           C  
ATOM    113  CG  LEU A   7       2.423   2.990   7.782  1.00  0.75           C  
ATOM    114  CD1 LEU A   7       2.254   1.528   7.382  1.00  0.75           C  
ATOM    115  CD2 LEU A   7       1.251   3.472   8.601  1.00  0.75           C  
ATOM    116  H   LEU A   7       4.496   4.891   6.894  1.00  0.75           H  
ATOM    117  HA  LEU A   7       3.298   5.046   9.488  1.00  0.75           H  
ATOM    118 1HB  LEU A   7       4.529   2.703   8.039  1.00  0.75           H  
ATOM    119 2HB  LEU A   7       3.589   2.570   9.517  1.00  0.75           H  
ATOM    120  HG  LEU A   7       2.486   3.573   6.890  1.00  0.75           H  
ATOM    121 1HD1 LEU A   7       1.356   1.422   6.799  1.00  0.75           H  
ATOM    122 2HD1 LEU A   7       3.075   1.181   6.805  1.00  0.75           H  
ATOM    123 3HD1 LEU A   7       2.193   0.934   8.261  1.00  0.75           H  
ATOM    124 1HD2 LEU A   7       0.326   3.371   8.031  1.00  0.75           H  
ATOM    125 2HD2 LEU A   7       1.180   2.880   9.508  1.00  0.75           H  
ATOM    126 3HD2 LEU A   7       1.405   4.520   8.855  1.00  0.75           H  
ATOM    127  N   ASN A   8       6.494   4.896   9.615  1.00  0.70           N  
ATOM    128  CA  ASN A   8       7.636   4.848  10.517  1.00  0.70           C  
ATOM    129  C   ASN A   8       7.925   6.192  11.223  1.00  0.70           C  
ATOM    130  O   ASN A   8       8.974   6.349  11.852  1.00  0.70           O  
ATOM    131  CB  ASN A   8       8.856   4.346   9.772  1.00  0.70           C  
ATOM    132  CG  ASN A   8       8.761   2.863   9.429  1.00  0.70           C  
ATOM    133  OD1 ASN A   8       8.313   2.069  10.258  1.00  0.70           O  
ATOM    134  ND2 ASN A   8       9.182   2.488   8.246  1.00  0.70           N  
ATOM    135  H   ASN A   8       6.632   5.306   8.688  1.00  0.70           H  
ATOM    136  HA  ASN A   8       7.412   4.127  11.305  1.00  0.70           H  
ATOM    137 1HB  ASN A   8       8.970   4.914   8.842  1.00  0.70           H  
ATOM    138 2HB  ASN A   8       9.747   4.516  10.373  1.00  0.70           H  
ATOM    139 1HD2 ASN A   8       9.146   1.524   7.985  1.00  0.70           H  
ATOM    140 2HD2 ASN A   8       9.541   3.166   7.604  1.00  0.70           H  
ATOM    141  N   ARG A   9       7.002   7.153  11.123  1.00  0.67           N  
ATOM    142  CA  ARG A   9       7.138   8.468  11.767  1.00  0.67           C  
ATOM    143  C   ARG A   9       6.727   8.364  13.256  1.00  0.67           C  
ATOM    144  O   ARG A   9       6.161   7.352  13.666  1.00  0.67           O  
ATOM    145  CB  ARG A   9       6.286   9.497  11.034  1.00  0.67           C  
ATOM    146  CG  ARG A   9       6.631   9.722   9.533  1.00  0.67           C  
ATOM    147  CD  ARG A   9       7.887  10.480   9.294  1.00  0.67           C  
ATOM    148  NE  ARG A   9       8.044  10.839   7.861  1.00  0.67           N  
ATOM    149  CZ  ARG A   9       8.649  10.084   6.915  1.00  0.67           C  
ATOM    150  NH1 ARG A   9       9.179   8.918   7.226  1.00  0.67           N  
ATOM    151  NH2 ARG A   9       8.714  10.531   5.668  1.00  0.67           N  
ATOM    152  H   ARG A   9       6.165   6.983  10.563  1.00  0.67           H  
ATOM    153  HA  ARG A   9       8.181   8.778  11.714  1.00  0.67           H  
ATOM    154 1HB  ARG A   9       5.253   9.236  11.079  1.00  0.67           H  
ATOM    155 2HB  ARG A   9       6.384  10.461  11.527  1.00  0.67           H  
ATOM    156 1HG  ARG A   9       6.779   8.742   9.080  1.00  0.67           H  
ATOM    157 2HG  ARG A   9       5.815  10.212   9.028  1.00  0.67           H  
ATOM    158 1HD  ARG A   9       7.869  11.400   9.876  1.00  0.67           H  
ATOM    159 2HD  ARG A   9       8.741   9.874   9.592  1.00  0.67           H  
ATOM    160  HE  ARG A   9       7.642  11.741   7.551  1.00  0.67           H  
ATOM    161 1HH1 ARG A   9       9.124   8.572   8.172  1.00  0.67           H  
ATOM    162 2HH1 ARG A   9       9.633   8.362   6.519  1.00  0.67           H  
ATOM    163 1HH2 ARG A   9       8.300  11.452   5.426  1.00  0.67           H  
ATOM    164 2HH2 ARG A   9       9.163   9.982   4.958  1.00  0.67           H  
ATOM    165  N   ASP A  10       7.052   9.383  14.077  1.00  0.65           N  
ATOM    166  CA  ASP A  10       6.716   9.374  15.521  1.00  0.65           C  
ATOM    167  C   ASP A  10       5.467  10.154  15.953  1.00  0.65           C  
ATOM    168  O   ASP A  10       5.207  10.293  17.152  1.00  0.65           O  
ATOM    169  CB  ASP A  10       7.874   9.951  16.334  1.00  0.65           C  
ATOM    170  CG  ASP A  10       9.163   9.122  16.329  1.00  0.65           C  
ATOM    171  OD1 ASP A  10       9.109   7.928  16.528  1.00  0.65           O  
ATOM    172  OD2 ASP A  10      10.196   9.702  16.102  1.00  0.65           O  
ATOM    173  H   ASP A  10       7.539  10.183  13.700  1.00  0.65           H  
ATOM    174  HA  ASP A  10       6.561   8.346  15.817  1.00  0.65           H  
ATOM    175 1HB  ASP A  10       8.106  10.951  15.966  1.00  0.65           H  
ATOM    176 2HB  ASP A  10       7.550  10.061  17.371  1.00  0.65           H  
ATOM    177  N   SER A  11       4.715  10.676  15.006  1.00  0.63           N  
ATOM    178  CA  SER A  11       3.544  11.495  15.323  1.00  0.63           C  
ATOM    179  C   SER A  11       2.539  11.469  14.198  1.00  0.63           C  
ATOM    180  O   SER A  11       2.908  11.695  13.043  1.00  0.63           O  
ATOM    181  CB  SER A  11       3.984  12.928  15.565  1.00  0.63           C  
ATOM    182  OG  SER A  11       2.879  13.769  15.763  1.00  0.63           O  
ATOM    183  H   SER A  11       4.953  10.509  14.040  1.00  0.63           H  
ATOM    184  HA  SER A  11       3.064  11.100  16.217  1.00  0.63           H  
ATOM    185 1HB  SER A  11       4.634  12.966  16.440  1.00  0.63           H  
ATOM    186 2HB  SER A  11       4.564  13.279  14.708  1.00  0.63           H  
ATOM    187  HG  SER A  11       2.305  13.608  15.004  1.00  0.63           H  
ATOM    188  N   TYR A  12       1.276  11.173  14.522  1.00  0.62           N  
ATOM    189  CA  TYR A  12       0.265  11.118  13.479  1.00  0.62           C  
ATOM    190  C   TYR A  12      -1.079  11.716  13.844  1.00  0.62           C  
ATOM    191  O   TYR A  12      -1.558  11.605  14.978  1.00  0.62           O  
ATOM    192  CB  TYR A  12       0.009   9.685  13.061  1.00  0.62           C  
ATOM    193  CG  TYR A  12       1.138   8.992  12.592  1.00  0.62           C  
ATOM    194  CD1 TYR A  12       1.944   8.372  13.487  1.00  0.62           C  
ATOM    195  CD2 TYR A  12       1.380   8.928  11.274  1.00  0.62           C  
ATOM    196  CE1 TYR A  12       3.006   7.679  13.048  1.00  0.62           C  
ATOM    197  CE2 TYR A  12       2.436   8.223  10.844  1.00  0.62           C  
ATOM    198  CZ  TYR A  12       3.232   7.599  11.736  1.00  0.62           C  
ATOM    199  OH  TYR A  12       4.261   6.895  11.306  1.00  0.62           O  
ATOM    200  H   TYR A  12       1.008  11.023  15.494  1.00  0.62           H  
ATOM    201  HA  TYR A  12       0.644  11.670  12.628  1.00  0.62           H  
ATOM    202 1HB  TYR A  12      -0.385   9.139  13.892  1.00  0.62           H  
ATOM    203 2HB  TYR A  12      -0.747   9.670  12.274  1.00  0.62           H  
ATOM    204  HD1 TYR A  12       1.720   8.434  14.546  1.00  0.62           H  
ATOM    205  HD2 TYR A  12       0.720   9.434  10.574  1.00  0.62           H  
ATOM    206  HE1 TYR A  12       3.665   7.169  13.730  1.00  0.62           H  
ATOM    207  HE2 TYR A  12       2.647   8.151   9.787  1.00  0.62           H  
ATOM    208  HH  TYR A  12       4.291   6.965  10.353  1.00  0.62           H  
ATOM    209  N   THR A  13      -1.728  12.255  12.844  1.00  0.61           N  
ATOM    210  CA  THR A  13      -3.112  12.656  12.976  1.00  0.61           C  
ATOM    211  C   THR A  13      -3.924  11.999  11.887  1.00  0.61           C  
ATOM    212  O   THR A  13      -3.531  12.045  10.724  1.00  0.61           O  
ATOM    213  CB  THR A  13      -3.257  14.182  12.940  1.00  0.61           C  
ATOM    214  OG1 THR A  13      -2.569  14.753  14.056  1.00  0.61           O  
ATOM    215  CG2 THR A  13      -4.660  14.591  12.925  1.00  0.61           C  
ATOM    216  H   THR A  13      -1.234  12.375  11.954  1.00  0.61           H  
ATOM    217  HA  THR A  13      -3.500  12.302  13.934  1.00  0.61           H  
ATOM    218  HB  THR A  13      -2.794  14.549  12.039  1.00  0.61           H  
ATOM    219  HG1 THR A  13      -2.828  14.290  14.865  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      -4.731  15.670  12.889  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      -5.150  14.161  12.055  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      -5.111  14.230  13.802  1.00  0.61           H  
ATOM    223  N   ILE A  14      -5.022  11.367  12.265  1.00  0.62           N  
ATOM    224  CA  ILE A  14      -5.914  10.759  11.298  1.00  0.62           C  
ATOM    225  C   ILE A  14      -7.202  11.577  11.246  1.00  0.62           C  
ATOM    226  O   ILE A  14      -7.885  11.732  12.261  1.00  0.62           O  
ATOM    227  CB  ILE A  14      -6.211   9.295  11.666  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      -4.919   8.465  11.712  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      -7.170   8.726  10.645  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      -5.122   7.083  12.297  1.00  0.62           C  
ATOM    231  H   ILE A  14      -5.243  11.302  13.257  1.00  0.62           H  
ATOM    232  HA  ILE A  14      -5.446  10.777  10.320  1.00  0.62           H  
ATOM    233  HB  ILE A  14      -6.654   9.250  12.648  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      -4.532   8.364  10.707  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      -4.176   8.985  12.318  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      -7.381   7.707  10.897  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      -8.098   9.305  10.640  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      -6.709   8.774   9.661  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14      -4.183   6.546  12.297  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      -5.483   7.170  13.316  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      -5.850   6.534  11.707  1.00  0.62           H  
ATOM    242  N   LEU A  15      -7.504  12.135  10.078  1.00  0.65           N  
ATOM    243  CA  LEU A  15      -8.664  13.000   9.922  1.00  0.65           C  
ATOM    244  C   LEU A  15      -9.780  12.357   9.112  1.00  0.65           C  
ATOM    245  O   LEU A  15      -9.626  12.089   7.914  1.00  0.65           O  
ATOM    246  CB  LEU A  15      -8.280  14.289   9.201  1.00  0.65           C  
ATOM    247  CG  LEU A  15      -7.159  15.139   9.790  1.00  0.65           C  
ATOM    248  CD1 LEU A  15      -6.910  16.339   8.868  1.00  0.65           C  
ATOM    249  CD2 LEU A  15      -7.539  15.578  11.172  1.00  0.65           C  
ATOM    250  H   LEU A  15      -6.893  11.964   9.286  1.00  0.65           H  
ATOM    251  HA  LEU A  15      -9.057  13.238  10.909  1.00  0.65           H  
ATOM    252 1HB  LEU A  15      -7.996  14.028   8.196  1.00  0.65           H  
ATOM    253 2HB  LEU A  15      -9.167  14.918   9.144  1.00  0.65           H  
ATOM    254  HG  LEU A  15      -6.244  14.556   9.838  1.00  0.65           H  
ATOM    255 1HD1 LEU A  15      -6.110  16.948   9.270  1.00  0.65           H  
ATOM    256 2HD1 LEU A  15      -6.630  15.999   7.882  1.00  0.65           H  
ATOM    257 3HD1 LEU A  15      -7.810  16.927   8.797  1.00  0.65           H  
ATOM    258 1HD2 LEU A  15      -6.748  16.189  11.593  1.00  0.65           H  
ATOM    259 2HD2 LEU A  15      -8.459  16.152  11.133  1.00  0.65           H  
ATOM    260 3HD2 LEU A  15      -7.684  14.699  11.781  1.00  0.65           H  
ATOM    261  N   CYS A  16     -10.905  12.132   9.762  1.00  0.69           N  
ATOM    262  CA  CYS A  16     -12.074  11.555   9.129  1.00  0.69           C  
ATOM    263  C   CYS A  16     -13.055  12.655   8.746  1.00  0.69           C  
ATOM    264  O   CYS A  16     -12.948  13.792   9.213  1.00  0.69           O  
ATOM    265  CB  CYS A  16     -12.742  10.563  10.051  1.00  0.69           C  
ATOM    266  SG  CYS A  16     -11.752   9.163  10.437  1.00  0.69           S  
ATOM    267  H   CYS A  16     -10.969  12.343  10.760  1.00  0.69           H  
ATOM    268  HA  CYS A  16     -11.766  11.029   8.223  1.00  0.69           H  
ATOM    269 1HB  CYS A  16     -12.980  11.060  10.978  1.00  0.69           H  
ATOM    270 2HB  CYS A  16     -13.678  10.222   9.621  1.00  0.69           H  
ATOM    271  HG  CYS A  16     -11.820   8.592   9.231  1.00  0.69           H  
ATOM    272  N   HIS A  17     -14.006  12.312   7.891  1.00  0.73           N  
ATOM    273  CA  HIS A  17     -15.045  13.235   7.444  1.00  0.73           C  
ATOM    274  C   HIS A  17     -15.778  13.853   8.620  1.00  0.73           C  
ATOM    275  O   HIS A  17     -15.929  13.217   9.665  1.00  0.73           O  
ATOM    276  CB  HIS A  17     -16.052  12.517   6.525  1.00  0.73           C  
ATOM    277  CG  HIS A  17     -17.045  13.438   5.854  1.00  0.73           C  
ATOM    278  ND1 HIS A  17     -18.196  13.912   6.482  1.00  0.73           N  
ATOM    279  CD2 HIS A  17     -17.034  13.993   4.633  1.00  0.73           C  
ATOM    280  CE1 HIS A  17     -18.832  14.723   5.658  1.00  0.73           C  
ATOM    281  NE2 HIS A  17     -18.149  14.793   4.541  1.00  0.73           N  
ATOM    282  H   HIS A  17     -14.015  11.369   7.529  1.00  0.73           H  
ATOM    283  HA  HIS A  17     -14.589  14.049   6.877  1.00  0.73           H  
ATOM    284 1HB  HIS A  17     -15.511  11.974   5.746  1.00  0.73           H  
ATOM    285 2HB  HIS A  17     -16.615  11.785   7.107  1.00  0.73           H  
ATOM    286  HD2 HIS A  17     -16.266  13.855   3.869  1.00  0.73           H  
ATOM    287  HE1 HIS A  17     -19.756  15.256   5.871  1.00  0.73           H  
ATOM    288  HE2 HIS A  17     -18.399  15.378   3.740  1.00  0.73           H  
ATOM    289  N   HIS A  18     -16.257  15.090   8.431  1.00  0.76           N  
ATOM    290  CA  HIS A  18     -17.042  15.809   9.432  1.00  0.76           C  
ATOM    291  C   HIS A  18     -18.062  14.894  10.140  1.00  0.76           C  
ATOM    292  O   HIS A  18     -18.143  14.902  11.373  1.00  0.76           O  
ATOM    293  CB  HIS A  18     -17.781  16.961   8.715  1.00  0.76           C  
ATOM    294  CG  HIS A  18     -18.692  17.816   9.553  1.00  0.76           C  
ATOM    295  ND1 HIS A  18     -18.221  18.745  10.439  1.00  0.76           N  
ATOM    296  CD2 HIS A  18     -20.044  17.881   9.621  1.00  0.76           C  
ATOM    297  CE1 HIS A  18     -19.235  19.352  11.030  1.00  0.76           C  
ATOM    298  NE2 HIS A  18     -20.361  18.851  10.548  1.00  0.76           N  
ATOM    299  H   HIS A  18     -16.047  15.588   7.562  1.00  0.76           H  
ATOM    300  HA  HIS A  18     -16.373  16.233  10.177  1.00  0.76           H  
ATOM    301 1HB  HIS A  18     -17.038  17.623   8.268  1.00  0.76           H  
ATOM    302 2HB  HIS A  18     -18.368  16.555   7.901  1.00  0.76           H  
ATOM    303  HD1 HIS A  18     -17.232  18.914  10.643  1.00  0.76           H  
ATOM    304  HD2 HIS A  18     -20.835  17.339   9.102  1.00  0.76           H  
ATOM    305  HE1 HIS A  18     -19.051  20.126  11.773  1.00  0.76           H  
ATOM    306  N   ASN A  19     -18.852  14.127   9.379  1.00  0.78           N  
ATOM    307  CA  ASN A  19     -19.834  13.213   9.981  1.00  0.78           C  
ATOM    308  C   ASN A  19     -19.366  11.789   9.702  1.00  0.78           C  
ATOM    309  O   ASN A  19     -19.598  11.241   8.620  1.00  0.78           O  
ATOM    310  CB  ASN A  19     -21.228  13.472   9.444  1.00  0.78           C  
ATOM    311  CG  ASN A  19     -22.308  12.628  10.114  1.00  0.78           C  
ATOM    312  OD1 ASN A  19     -22.050  11.837  11.025  1.00  0.78           O  
ATOM    313  ND2 ASN A  19     -23.530  12.800   9.664  1.00  0.78           N  
ATOM    314  H   ASN A  19     -18.721  14.132   8.369  1.00  0.78           H  
ATOM    315  HA  ASN A  19     -19.840  13.348  11.062  1.00  0.78           H  
ATOM    316 1HB  ASN A  19     -21.472  14.525   9.583  1.00  0.78           H  
ATOM    317 2HB  ASN A  19     -21.239  13.274   8.371  1.00  0.78           H  
ATOM    318 1HD2 ASN A  19     -24.288  12.281  10.060  1.00  0.78           H  
ATOM    319 2HD2 ASN A  19     -23.703  13.450   8.926  1.00  0.78           H  
ATOM    320  N   ALA A  20     -18.677  11.187  10.660  1.00  0.78           N  
ATOM    321  CA  ALA A  20     -18.025   9.929  10.357  1.00  0.78           C  
ATOM    322  C   ALA A  20     -18.912   8.697  10.487  1.00  0.78           C  
ATOM    323  O   ALA A  20     -19.562   8.445  11.513  1.00  0.78           O  
ATOM    324  CB  ALA A  20     -16.825   9.771  11.233  1.00  0.78           C  
ATOM    325  H   ALA A  20     -18.560  11.645  11.567  1.00  0.78           H  
ATOM    326  HA  ALA A  20     -17.685   9.985   9.322  1.00  0.78           H  
ATOM    327 1HB  ALA A  20     -16.311   8.874  10.942  1.00  0.78           H  
ATOM    328 2HB  ALA A  20     -16.162  10.629  11.099  1.00  0.78           H  
ATOM    329 3HB  ALA A  20     -17.137   9.705  12.254  1.00  0.78           H  
ATOM    330  N   ASP A  21     -18.950   7.936   9.406  1.00  0.75           N  
ATOM    331  CA  ASP A  21     -19.680   6.687   9.364  1.00  0.75           C  
ATOM    332  C   ASP A  21     -18.708   5.575   9.811  1.00  0.75           C  
ATOM    333  O   ASP A  21     -17.516   5.865   9.966  1.00  0.75           O  
ATOM    334  CB  ASP A  21     -20.196   6.503   7.938  1.00  0.75           C  
ATOM    335  CG  ASP A  21     -19.105   6.233   6.955  1.00  0.75           C  
ATOM    336  OD1 ASP A  21     -18.030   5.852   7.389  1.00  0.75           O  
ATOM    337  OD2 ASP A  21     -19.324   6.416   5.792  1.00  0.75           O  
ATOM    338  H   ASP A  21     -18.436   8.234   8.588  1.00  0.75           H  
ATOM    339  HA  ASP A  21     -20.518   6.751  10.050  1.00  0.75           H  
ATOM    340 1HB  ASP A  21     -20.955   5.759   7.869  1.00  0.75           H  
ATOM    341 2HB  ASP A  21     -20.672   7.440   7.634  1.00  0.75           H  
ATOM    342  N   PRO A  22     -19.141   4.301   9.945  1.00  0.72           N  
ATOM    343  CA  PRO A  22     -18.321   3.148  10.273  1.00  0.72           C  
ATOM    344  C   PRO A  22     -17.176   2.844   9.305  1.00  0.72           C  
ATOM    345  O   PRO A  22     -16.263   2.124   9.685  1.00  0.72           O  
ATOM    346  CB  PRO A  22     -19.340   1.999  10.253  1.00  0.72           C  
ATOM    347  CG  PRO A  22     -20.638   2.644  10.547  1.00  0.72           C  
ATOM    348  CD  PRO A  22     -20.576   3.978   9.881  1.00  0.72           C  
ATOM    349  HA  PRO A  22     -17.926   3.284  11.289  1.00  0.72           H  
ATOM    350 1HB  PRO A  22     -19.330   1.503   9.267  1.00  0.72           H  
ATOM    351 2HB  PRO A  22     -19.065   1.237  10.998  1.00  0.72           H  
ATOM    352 1HG  PRO A  22     -21.456   2.018  10.171  1.00  0.72           H  
ATOM    353 2HG  PRO A  22     -20.762   2.726  11.620  1.00  0.72           H  
ATOM    354 1HD  PRO A  22     -20.876   3.850   8.872  1.00  0.72           H  
ATOM    355 2HD  PRO A  22     -21.199   4.692  10.432  1.00  0.72           H  
ATOM    356  N   ASP A  23     -17.199   3.333   8.058  1.00  0.69           N  
ATOM    357  CA  ASP A  23     -16.101   3.011   7.144  1.00  0.69           C  
ATOM    358  C   ASP A  23     -14.963   3.931   7.521  1.00  0.69           C  
ATOM    359  O   ASP A  23     -13.828   3.484   7.715  1.00  0.69           O  
ATOM    360  CB  ASP A  23     -16.509   3.170   5.652  1.00  0.69           C  
ATOM    361  CG  ASP A  23     -15.429   2.617   4.543  1.00  0.69           C  
ATOM    362  OD1 ASP A  23     -14.721   1.666   4.826  1.00  0.69           O  
ATOM    363  OD2 ASP A  23     -15.366   3.137   3.439  1.00  0.69           O  
ATOM    364  H   ASP A  23     -17.906   4.001   7.753  1.00  0.69           H  
ATOM    365  HA  ASP A  23     -15.782   1.984   7.307  1.00  0.69           H  
ATOM    366 1HB  ASP A  23     -17.457   2.650   5.490  1.00  0.69           H  
ATOM    367 2HB  ASP A  23     -16.697   4.233   5.451  1.00  0.69           H  
ATOM    368  N   ALA A  24     -15.284   5.218   7.667  1.00  0.66           N  
ATOM    369  CA  ALA A  24     -14.293   6.224   8.024  1.00  0.66           C  
ATOM    370  C   ALA A  24     -13.668   5.925   9.374  1.00  0.66           C  
ATOM    371  O   ALA A  24     -12.449   6.030   9.545  1.00  0.66           O  
ATOM    372  CB  ALA A  24     -14.946   7.589   8.052  1.00  0.66           C  
ATOM    373  H   ALA A  24     -16.255   5.502   7.501  1.00  0.66           H  
ATOM    374  HA  ALA A  24     -13.506   6.209   7.275  1.00  0.66           H  
ATOM    375 1HB  ALA A  24     -14.205   8.336   8.294  1.00  0.66           H  
ATOM    376 2HB  ALA A  24     -15.372   7.797   7.070  1.00  0.66           H  
ATOM    377 3HB  ALA A  24     -15.739   7.595   8.803  1.00  0.66           H  
ATOM    378  N   ILE A  25     -14.486   5.486  10.327  1.00  0.64           N  
ATOM    379  CA  ILE A  25     -13.946   5.195  11.640  1.00  0.64           C  
ATOM    380  C   ILE A  25     -13.234   3.870  11.674  1.00  0.64           C  
ATOM    381  O   ILE A  25     -12.143   3.789  12.232  1.00  0.64           O  
ATOM    382  CB  ILE A  25     -14.999   5.294  12.737  1.00  0.64           C  
ATOM    383  CG1 ILE A  25     -15.505   6.715  12.773  1.00  0.64           C  
ATOM    384  CG2 ILE A  25     -14.429   4.895  14.049  1.00  0.64           C  
ATOM    385  CD1 ILE A  25     -14.387   7.751  13.017  1.00  0.64           C  
ATOM    386  H   ILE A  25     -15.492   5.410  10.152  1.00  0.64           H  
ATOM    387  HA  ILE A  25     -13.209   5.961  11.868  1.00  0.64           H  
ATOM    388  HB  ILE A  25     -15.845   4.648  12.489  1.00  0.64           H  
ATOM    389 1HG1 ILE A  25     -15.997   6.911  11.834  1.00  0.64           H  
ATOM    390 2HG1 ILE A  25     -16.232   6.813  13.565  1.00  0.64           H  
ATOM    391 1HG2 ILE A  25     -15.207   4.983  14.792  1.00  0.64           H  
ATOM    392 2HG2 ILE A  25     -14.086   3.865  13.993  1.00  0.64           H  
ATOM    393 3HG2 ILE A  25     -13.593   5.544  14.307  1.00  0.64           H  
ATOM    394 1HD1 ILE A  25     -14.797   8.755  13.031  1.00  0.64           H  
ATOM    395 2HD1 ILE A  25     -13.906   7.550  13.974  1.00  0.64           H  
ATOM    396 3HD1 ILE A  25     -13.652   7.678  12.223  1.00  0.64           H  
ATOM    397  N   ALA A  26     -13.799   2.822  11.078  1.00  0.63           N  
ATOM    398  CA  ALA A  26     -13.100   1.552  11.092  1.00  0.63           C  
ATOM    399  C   ALA A  26     -11.749   1.689  10.452  1.00  0.63           C  
ATOM    400  O   ALA A  26     -10.759   1.132  10.935  1.00  0.63           O  
ATOM    401  CB  ALA A  26     -13.871   0.524  10.333  1.00  0.63           C  
ATOM    402  H   ALA A  26     -14.701   2.867  10.609  1.00  0.63           H  
ATOM    403  HA  ALA A  26     -12.963   1.243  12.123  1.00  0.63           H  
ATOM    404 1HB  ALA A  26     -13.313  -0.388  10.354  1.00  0.63           H  
ATOM    405 2HB  ALA A  26     -14.848   0.382  10.788  1.00  0.63           H  
ATOM    406 3HB  ALA A  26     -13.994   0.846   9.297  1.00  0.63           H  
ATOM    407  N   SER A  27     -11.698   2.470   9.378  1.00  0.62           N  
ATOM    408  CA  SER A  27     -10.468   2.699   8.683  1.00  0.62           C  
ATOM    409  C   SER A  27      -9.483   3.455   9.554  1.00  0.62           C  
ATOM    410  O   SER A  27      -8.316   3.080   9.640  1.00  0.62           O  
ATOM    411  CB  SER A  27     -10.769   3.469   7.429  1.00  0.62           C  
ATOM    412  OG  SER A  27     -11.503   2.701   6.545  1.00  0.62           O  
ATOM    413  H   SER A  27     -12.545   2.898   9.002  1.00  0.62           H  
ATOM    414  HA  SER A  27     -10.044   1.731   8.427  1.00  0.62           H  
ATOM    415 1HB  SER A  27     -11.358   4.334   7.696  1.00  0.62           H  
ATOM    416 2HB  SER A  27      -9.863   3.821   6.961  1.00  0.62           H  
ATOM    417  HG  SER A  27     -12.431   2.747   6.881  1.00  0.62           H  
ATOM    418  N   ALA A  28      -9.951   4.489  10.252  1.00  0.62           N  
ATOM    419  CA  ALA A  28      -9.082   5.242  11.139  1.00  0.62           C  
ATOM    420  C   ALA A  28      -8.523   4.366  12.258  1.00  0.62           C  
ATOM    421  O   ALA A  28      -7.359   4.502  12.644  1.00  0.62           O  
ATOM    422  CB  ALA A  28      -9.846   6.398  11.712  1.00  0.62           C  
ATOM    423  H   ALA A  28     -10.921   4.792  10.145  1.00  0.62           H  
ATOM    424  HA  ALA A  28      -8.245   5.613  10.553  1.00  0.62           H  
ATOM    425 1HB  ALA A  28      -9.195   6.981  12.344  1.00  0.62           H  
ATOM    426 2HB  ALA A  28     -10.186   6.982  10.893  1.00  0.62           H  
ATOM    427 3HB  ALA A  28     -10.691   6.034  12.291  1.00  0.62           H  
ATOM    428  N   ILE A  29      -9.341   3.449  12.773  1.00  0.63           N  
ATOM    429  CA  ILE A  29      -8.898   2.549  13.829  1.00  0.63           C  
ATOM    430  C   ILE A  29      -7.824   1.629  13.301  1.00  0.63           C  
ATOM    431  O   ILE A  29      -6.769   1.448  13.917  1.00  0.63           O  
ATOM    432  CB  ILE A  29     -10.052   1.687  14.350  1.00  0.63           C  
ATOM    433  CG1 ILE A  29     -11.053   2.531  15.039  1.00  0.63           C  
ATOM    434  CG2 ILE A  29      -9.539   0.558  15.263  1.00  0.63           C  
ATOM    435  CD1 ILE A  29     -12.330   1.798  15.344  1.00  0.63           C  
ATOM    436  H   ILE A  29     -10.303   3.389  12.432  1.00  0.63           H  
ATOM    437  HA  ILE A  29      -8.487   3.140  14.648  1.00  0.63           H  
ATOM    438  HB  ILE A  29     -10.560   1.236  13.497  1.00  0.63           H  
ATOM    439 1HG1 ILE A  29     -10.616   2.896  15.923  1.00  0.63           H  
ATOM    440 2HG1 ILE A  29     -11.283   3.382  14.419  1.00  0.63           H  
ATOM    441 1HG2 ILE A  29     -10.376  -0.057  15.596  1.00  0.63           H  
ATOM    442 2HG2 ILE A  29      -8.838  -0.060  14.710  1.00  0.63           H  
ATOM    443 3HG2 ILE A  29      -9.039   0.981  16.128  1.00  0.63           H  
ATOM    444 1HD1 ILE A  29     -13.008   2.461  15.836  1.00  0.63           H  
ATOM    445 2HD1 ILE A  29     -12.775   1.449  14.420  1.00  0.63           H  
ATOM    446 3HD1 ILE A  29     -12.118   0.948  15.989  1.00  0.63           H  
ATOM    447  N   ALA A  30      -8.100   1.042  12.139  1.00  0.63           N  
ATOM    448  CA  ALA A  30      -7.182   0.134  11.498  1.00  0.63           C  
ATOM    449  C   ALA A  30      -5.867   0.813  11.160  1.00  0.63           C  
ATOM    450  O   ALA A  30      -4.799   0.243  11.376  1.00  0.63           O  
ATOM    451  CB  ALA A  30      -7.850  -0.408  10.269  1.00  0.63           C  
ATOM    452  H   ALA A  30      -8.995   1.229  11.685  1.00  0.63           H  
ATOM    453  HA  ALA A  30      -6.965  -0.672  12.189  1.00  0.63           H  
ATOM    454 1HB  ALA A  30      -7.241  -1.115   9.781  1.00  0.63           H  
ATOM    455 2HB  ALA A  30      -8.777  -0.889  10.574  1.00  0.63           H  
ATOM    456 3HB  ALA A  30      -8.073   0.408   9.595  1.00  0.63           H  
ATOM    457  N   LEU A  31      -5.936   2.057  10.701  1.00  0.64           N  
ATOM    458  CA  LEU A  31      -4.744   2.813  10.384  1.00  0.64           C  
ATOM    459  C   LEU A  31      -3.965   3.074  11.663  1.00  0.64           C  
ATOM    460  O   LEU A  31      -2.754   2.869  11.698  1.00  0.64           O  
ATOM    461  CB  LEU A  31      -5.121   4.091   9.655  1.00  0.64           C  
ATOM    462  CG  LEU A  31      -4.021   4.999   9.265  1.00  0.64           C  
ATOM    463  CD1 LEU A  31      -3.026   4.290   8.347  1.00  0.64           C  
ATOM    464  CD2 LEU A  31      -4.635   6.139   8.571  1.00  0.64           C  
ATOM    465  H   LEU A  31      -6.844   2.482  10.532  1.00  0.64           H  
ATOM    466  HA  LEU A  31      -4.125   2.216   9.717  1.00  0.64           H  
ATOM    467 1HB  LEU A  31      -5.660   3.816   8.748  1.00  0.64           H  
ATOM    468 2HB  LEU A  31      -5.806   4.649  10.286  1.00  0.64           H  
ATOM    469  HG  LEU A  31      -3.495   5.342  10.146  1.00  0.64           H  
ATOM    470 1HD1 LEU A  31      -2.234   4.986   8.062  1.00  0.64           H  
ATOM    471 2HD1 LEU A  31      -2.589   3.442   8.873  1.00  0.64           H  
ATOM    472 3HD1 LEU A  31      -3.538   3.941   7.453  1.00  0.64           H  
ATOM    473 1HD2 LEU A  31      -3.867   6.787   8.299  1.00  0.64           H  
ATOM    474 2HD2 LEU A  31      -5.161   5.791   7.689  1.00  0.64           H  
ATOM    475 3HD2 LEU A  31      -5.333   6.641   9.229  1.00  0.64           H  
ATOM    476  N   LYS A  32      -4.644   3.499  12.735  1.00  0.66           N  
ATOM    477  CA  LYS A  32      -3.945   3.711  13.997  1.00  0.66           C  
ATOM    478  C   LYS A  32      -3.215   2.435  14.415  1.00  0.66           C  
ATOM    479  O   LYS A  32      -2.048   2.480  14.811  1.00  0.66           O  
ATOM    480  CB  LYS A  32      -4.908   4.183  15.092  1.00  0.66           C  
ATOM    481  CG  LYS A  32      -4.242   4.400  16.449  1.00  0.66           C  
ATOM    482  CD  LYS A  32      -5.184   5.014  17.482  1.00  0.66           C  
ATOM    483  CE  LYS A  32      -4.468   5.153  18.827  1.00  0.66           C  
ATOM    484  NZ  LYS A  32      -5.313   5.793  19.868  1.00  0.66           N  
ATOM    485  H   LYS A  32      -5.645   3.683  12.681  1.00  0.66           H  
ATOM    486  HA  LYS A  32      -3.197   4.485  13.850  1.00  0.66           H  
ATOM    487 1HB  LYS A  32      -5.360   5.122  14.786  1.00  0.66           H  
ATOM    488 2HB  LYS A  32      -5.712   3.457  15.211  1.00  0.66           H  
ATOM    489 1HG  LYS A  32      -3.916   3.430  16.822  1.00  0.66           H  
ATOM    490 2HG  LYS A  32      -3.372   5.022  16.346  1.00  0.66           H  
ATOM    491 1HD  LYS A  32      -5.496   6.006  17.143  1.00  0.66           H  
ATOM    492 2HD  LYS A  32      -6.067   4.388  17.602  1.00  0.66           H  
ATOM    493 1HE  LYS A  32      -4.178   4.162  19.174  1.00  0.66           H  
ATOM    494 2HE  LYS A  32      -3.569   5.753  18.683  1.00  0.66           H  
ATOM    495 1HZ  LYS A  32      -4.787   5.859  20.727  1.00  0.66           H  
ATOM    496 2HZ  LYS A  32      -5.575   6.720  19.561  1.00  0.66           H  
ATOM    497 3HZ  LYS A  32      -6.149   5.239  20.030  1.00  0.66           H  
ATOM    498  N   TYR A  33      -3.881   1.279  14.297  1.00  0.67           N  
ATOM    499  CA  TYR A  33      -3.212   0.028  14.628  1.00  0.67           C  
ATOM    500  C   TYR A  33      -1.972  -0.189  13.761  1.00  0.67           C  
ATOM    501  O   TYR A  33      -0.906  -0.525  14.286  1.00  0.67           O  
ATOM    502  CB  TYR A  33      -4.120  -1.196  14.517  1.00  0.67           C  
ATOM    503  CG  TYR A  33      -3.299  -2.434  14.795  1.00  0.67           C  
ATOM    504  CD1 TYR A  33      -2.979  -2.777  16.097  1.00  0.67           C  
ATOM    505  CD2 TYR A  33      -2.831  -3.193  13.755  1.00  0.67           C  
ATOM    506  CE1 TYR A  33      -2.180  -3.877  16.340  1.00  0.67           C  
ATOM    507  CE2 TYR A  33      -2.038  -4.289  13.987  1.00  0.67           C  
ATOM    508  CZ  TYR A  33      -1.708  -4.633  15.272  1.00  0.67           C  
ATOM    509  OH  TYR A  33      -0.925  -5.731  15.511  1.00  0.67           O  
ATOM    510  H   TYR A  33      -4.853   1.282  13.986  1.00  0.67           H  
ATOM    511  HA  TYR A  33      -2.880   0.089  15.660  1.00  0.67           H  
ATOM    512 1HB  TYR A  33      -4.936  -1.133  15.239  1.00  0.67           H  
ATOM    513 2HB  TYR A  33      -4.547  -1.268  13.518  1.00  0.67           H  
ATOM    514  HD1 TYR A  33      -3.347  -2.172  16.927  1.00  0.67           H  
ATOM    515  HD2 TYR A  33      -3.087  -2.912  12.759  1.00  0.67           H  
ATOM    516  HE1 TYR A  33      -1.924  -4.149  17.363  1.00  0.67           H  
ATOM    517  HE2 TYR A  33      -1.673  -4.879  13.160  1.00  0.67           H  
ATOM    518  HH  TYR A  33      -0.881  -5.889  16.457  1.00  0.67           H  
ATOM    519  N   LEU A  34      -2.114  -0.023  12.443  1.00  0.69           N  
ATOM    520  CA  LEU A  34      -1.021  -0.232  11.499  1.00  0.69           C  
ATOM    521  C   LEU A  34       0.178   0.622  11.895  1.00  0.69           C  
ATOM    522  O   LEU A  34       1.312   0.134  11.983  1.00  0.69           O  
ATOM    523  CB  LEU A  34      -1.500   0.145  10.094  1.00  0.69           C  
ATOM    524  CG  LEU A  34      -0.563  -0.017   8.992  1.00  0.69           C  
ATOM    525  CD1 LEU A  34      -0.131  -1.453   8.882  1.00  0.69           C  
ATOM    526  CD2 LEU A  34      -1.269   0.405   7.707  1.00  0.69           C  
ATOM    527  H   LEU A  34      -3.029   0.250  12.081  1.00  0.69           H  
ATOM    528  HA  LEU A  34      -0.733  -1.281  11.522  1.00  0.69           H  
ATOM    529 1HB  LEU A  34      -2.387  -0.366   9.857  1.00  0.69           H  
ATOM    530 2HB  LEU A  34      -1.743   1.201  10.113  1.00  0.69           H  
ATOM    531  HG  LEU A  34       0.290   0.588   9.177  1.00  0.69           H  
ATOM    532 1HD1 LEU A  34       0.562  -1.551   8.071  1.00  0.69           H  
ATOM    533 2HD1 LEU A  34       0.351  -1.759   9.811  1.00  0.69           H  
ATOM    534 3HD1 LEU A  34      -0.987  -2.074   8.694  1.00  0.69           H  
ATOM    535 1HD2 LEU A  34      -0.595   0.295   6.872  1.00  0.69           H  
ATOM    536 2HD2 LEU A  34      -2.146  -0.229   7.551  1.00  0.69           H  
ATOM    537 3HD2 LEU A  34      -1.583   1.444   7.789  1.00  0.69           H  
ATOM    538  N   ILE A  35      -0.097   1.882  12.212  1.00  0.70           N  
ATOM    539  CA  ILE A  35       0.918   2.813  12.652  1.00  0.70           C  
ATOM    540  C   ILE A  35       1.586   2.335  13.930  1.00  0.70           C  
ATOM    541  O   ILE A  35       2.814   2.310  14.004  1.00  0.70           O  
ATOM    542  CB  ILE A  35       0.279   4.187  12.890  1.00  0.70           C  
ATOM    543  CG1 ILE A  35      -0.140   4.829  11.535  1.00  0.70           C  
ATOM    544  CG2 ILE A  35       1.181   5.033  13.677  1.00  0.70           C  
ATOM    545  CD1 ILE A  35      -1.056   6.011  11.671  1.00  0.70           C  
ATOM    546  H   ILE A  35      -1.060   2.210  12.126  1.00  0.70           H  
ATOM    547  HA  ILE A  35       1.676   2.899  11.879  1.00  0.70           H  
ATOM    548  HB  ILE A  35      -0.636   4.055  13.454  1.00  0.70           H  
ATOM    549 1HG1 ILE A  35       0.758   5.165  11.025  1.00  0.70           H  
ATOM    550 2HG1 ILE A  35      -0.636   4.076  10.921  1.00  0.70           H  
ATOM    551 1HG2 ILE A  35       0.695   5.976  13.854  1.00  0.70           H  
ATOM    552 2HG2 ILE A  35       1.407   4.561  14.633  1.00  0.70           H  
ATOM    553 3HG2 ILE A  35       2.096   5.164  13.121  1.00  0.70           H  
ATOM    554 1HD1 ILE A  35      -1.293   6.408  10.682  1.00  0.70           H  
ATOM    555 2HD1 ILE A  35      -1.967   5.693  12.160  1.00  0.70           H  
ATOM    556 3HD1 ILE A  35      -0.577   6.771  12.259  1.00  0.70           H  
ATOM    557  N   ASN A  36       0.796   1.902  14.911  1.00  0.71           N  
ATOM    558  CA  ASN A  36       1.340   1.417  16.170  1.00  0.71           C  
ATOM    559  C   ASN A  36       2.133   0.120  16.000  1.00  0.71           C  
ATOM    560  O   ASN A  36       3.041  -0.160  16.775  1.00  0.71           O  
ATOM    561  CB  ASN A  36       0.242   1.255  17.191  1.00  0.71           C  
ATOM    562  CG  ASN A  36      -0.257   2.582  17.683  1.00  0.71           C  
ATOM    563  OD1 ASN A  36       0.405   3.616  17.544  1.00  0.71           O  
ATOM    564  ND2 ASN A  36      -1.412   2.577  18.281  1.00  0.71           N  
ATOM    565  H   ASN A  36      -0.217   1.940  14.792  1.00  0.71           H  
ATOM    566  HA  ASN A  36       2.034   2.168  16.547  1.00  0.71           H  
ATOM    567 1HB  ASN A  36      -0.590   0.706  16.744  1.00  0.71           H  
ATOM    568 2HB  ASN A  36       0.610   0.675  18.036  1.00  0.71           H  
ATOM    569 1HD2 ASN A  36      -1.778   3.428  18.647  1.00  0.71           H  
ATOM    570 2HD2 ASN A  36      -1.917   1.721  18.380  1.00  0.71           H  
ATOM    571  N   LYS A  37       1.812  -0.675  14.979  1.00  0.71           N  
ATOM    572  CA  LYS A  37       2.564  -1.897  14.734  1.00  0.71           C  
ATOM    573  C   LYS A  37       3.988  -1.529  14.321  1.00  0.71           C  
ATOM    574  O   LYS A  37       4.958  -2.129  14.789  1.00  0.71           O  
ATOM    575  CB  LYS A  37       1.894  -2.750  13.651  1.00  0.71           C  
ATOM    576  CG  LYS A  37       2.605  -4.062  13.322  1.00  0.71           C  
ATOM    577  CD  LYS A  37       2.590  -5.045  14.475  1.00  0.71           C  
ATOM    578  CE  LYS A  37       3.202  -6.382  14.046  1.00  0.71           C  
ATOM    579  NZ  LYS A  37       3.285  -7.360  15.178  1.00  0.71           N  
ATOM    580  H   LYS A  37       1.016  -0.439  14.387  1.00  0.71           H  
ATOM    581  HA  LYS A  37       2.613  -2.472  15.657  1.00  0.71           H  
ATOM    582 1HB  LYS A  37       0.869  -2.978  13.951  1.00  0.71           H  
ATOM    583 2HB  LYS A  37       1.836  -2.180  12.728  1.00  0.71           H  
ATOM    584 1HG  LYS A  37       2.118  -4.530  12.488  1.00  0.71           H  
ATOM    585 2HG  LYS A  37       3.636  -3.846  13.042  1.00  0.71           H  
ATOM    586 1HD  LYS A  37       3.157  -4.638  15.314  1.00  0.71           H  
ATOM    587 2HD  LYS A  37       1.563  -5.210  14.795  1.00  0.71           H  
ATOM    588 1HE  LYS A  37       2.591  -6.811  13.251  1.00  0.71           H  
ATOM    589 2HE  LYS A  37       4.205  -6.202  13.661  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37       3.696  -8.222  14.848  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37       3.861  -6.973  15.912  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37       2.362  -7.548  15.540  1.00  0.71           H  
ATOM    593  N   TYR A  38       4.117  -0.518  13.460  1.00  0.71           N  
ATOM    594  CA  TYR A  38       5.440  -0.071  13.029  1.00  0.71           C  
ATOM    595  C   TYR A  38       6.145   0.810  14.050  1.00  0.71           C  
ATOM    596  O   TYR A  38       7.368   0.737  14.207  1.00  0.71           O  
ATOM    597  CB  TYR A  38       5.339   0.627  11.690  1.00  0.71           C  
ATOM    598  CG  TYR A  38       5.169  -0.347  10.627  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       3.972  -0.506   9.999  1.00  0.71           C  
ATOM    600  CD2 TYR A  38       6.251  -1.131  10.299  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       3.859  -1.451   9.032  1.00  0.71           C  
ATOM    602  CE2 TYR A  38       6.144  -2.078   9.337  1.00  0.71           C  
ATOM    603  CZ  TYR A  38       4.965  -2.247   8.700  1.00  0.71           C  
ATOM    604  OH  TYR A  38       4.875  -3.203   7.740  1.00  0.71           O  
ATOM    605  H   TYR A  38       3.274  -0.072  13.088  1.00  0.71           H  
ATOM    606  HA  TYR A  38       6.060  -0.955  12.893  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       4.479   1.308  11.688  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       6.232   1.213  11.499  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       3.118   0.112  10.274  1.00  0.71           H  
ATOM    610  HD2 TYR A  38       7.198  -0.988  10.822  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       2.914  -1.581   8.543  1.00  0.71           H  
ATOM    612  HE2 TYR A  38       7.000  -2.700   9.080  1.00  0.71           H  
ATOM    613  HH  TYR A  38       4.039  -3.111   7.288  1.00  0.71           H  
ATOM    614  N   ASN A  39       5.375   1.612  14.770  1.00  0.71           N  
ATOM    615  CA  ASN A  39       5.927   2.488  15.775  1.00  0.71           C  
ATOM    616  C   ASN A  39       4.990   2.634  16.965  1.00  0.71           C  
ATOM    617  O   ASN A  39       4.224   3.597  17.036  1.00  0.71           O  
ATOM    618  CB  ASN A  39       6.238   3.844  15.223  1.00  0.71           C  
ATOM    619  CG  ASN A  39       6.951   4.672  16.271  1.00  0.71           C  
ATOM    620  OD1 ASN A  39       7.219   4.207  17.411  1.00  0.71           O  
ATOM    621  ND2 ASN A  39       7.272   5.866  15.896  1.00  0.71           N  
ATOM    622  H   ASN A  39       4.378   1.641  14.586  1.00  0.71           H  
ATOM    623  HA  ASN A  39       6.871   2.070  16.114  1.00  0.71           H  
ATOM    624 1HB  ASN A  39       6.875   3.754  14.337  1.00  0.71           H  
ATOM    625 2HB  ASN A  39       5.317   4.345  14.916  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39       7.795   6.508  16.492  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39       7.004   6.194  14.974  1.00  0.71           H  
ATOM    628  N   PRO A  40       5.086   1.748  17.963  1.00  0.70           N  
ATOM    629  CA  PRO A  40       4.265   1.708  19.156  1.00  0.70           C  
ATOM    630  C   PRO A  40       4.327   2.995  19.973  1.00  0.70           C  
ATOM    631  O   PRO A  40       3.464   3.222  20.822  1.00  0.70           O  
ATOM    632  CB  PRO A  40       4.892   0.553  19.949  1.00  0.70           C  
ATOM    633  CG  PRO A  40       5.540  -0.325  18.908  1.00  0.70           C  
ATOM    634  CD  PRO A  40       6.053   0.625  17.866  1.00  0.70           C  
ATOM    635  HA  PRO A  40       3.231   1.476  18.874  1.00  0.70           H  
ATOM    636 1HB  PRO A  40       5.609   0.951  20.682  1.00  0.70           H  
ATOM    637 2HB  PRO A  40       4.111   0.029  20.517  1.00  0.70           H  
ATOM    638 1HG  PRO A  40       6.337  -0.933  19.356  1.00  0.70           H  
ATOM    639 2HG  PRO A  40       4.801  -1.029  18.491  1.00  0.70           H  
ATOM    640 1HD  PRO A  40       7.073   0.956  18.104  1.00  0.70           H  
ATOM    641 2HD  PRO A  40       5.983   0.110  16.897  1.00  0.70           H  
ATOM    642  N   ASN A  41       5.370   3.812  19.770  1.00  0.69           N  
ATOM    643  CA  ASN A  41       5.505   5.032  20.546  1.00  0.69           C  
ATOM    644  C   ASN A  41       5.014   6.271  19.802  1.00  0.69           C  
ATOM    645  O   ASN A  41       5.150   7.389  20.302  1.00  0.69           O  
ATOM    646  CB  ASN A  41       6.957   5.213  20.938  1.00  0.69           C  
ATOM    647  CG  ASN A  41       7.432   4.152  21.899  1.00  0.69           C  
ATOM    648  OD1 ASN A  41       6.707   3.742  22.812  1.00  0.69           O  
ATOM    649  ND2 ASN A  41       8.647   3.698  21.709  1.00  0.69           N  
ATOM    650  H   ASN A  41       6.062   3.639  19.039  1.00  0.69           H  
ATOM    651  HA  ASN A  41       4.900   4.938  21.448  1.00  0.69           H  
ATOM    652 1HB  ASN A  41       7.578   5.183  20.039  1.00  0.69           H  
ATOM    653 2HB  ASN A  41       7.091   6.193  21.396  1.00  0.69           H  
ATOM    654 1HD2 ASN A  41       9.020   2.995  22.315  1.00  0.69           H  
ATOM    655 2HD2 ASN A  41       9.204   4.057  20.958  1.00  0.69           H  
ATOM    656  N   ALA A  42       4.460   6.097  18.605  1.00  0.68           N  
ATOM    657  CA  ALA A  42       3.996   7.252  17.858  1.00  0.68           C  
ATOM    658  C   ALA A  42       2.808   7.931  18.520  1.00  0.68           C  
ATOM    659  O   ALA A  42       1.859   7.274  18.960  1.00  0.68           O  
ATOM    660  CB  ALA A  42       3.603   6.866  16.457  1.00  0.68           C  
ATOM    661  H   ALA A  42       4.357   5.164  18.203  1.00  0.68           H  
ATOM    662  HA  ALA A  42       4.816   7.962  17.819  1.00  0.68           H  
ATOM    663 1HB  ALA A  42       3.306   7.764  15.950  1.00  0.68           H  
ATOM    664 2HB  ALA A  42       4.448   6.417  15.947  1.00  0.68           H  
ATOM    665 3HB  ALA A  42       2.777   6.156  16.483  1.00  0.68           H  
ATOM    666  N   ASP A  43       2.776   9.258  18.480  1.00  0.67           N  
ATOM    667  CA  ASP A  43       1.616   9.967  19.029  1.00  0.67           C  
ATOM    668  C   ASP A  43       0.482   9.989  18.012  1.00  0.67           C  
ATOM    669  O   ASP A  43       0.257  11.002  17.353  1.00  0.67           O  
ATOM    670  CB  ASP A  43       1.973  11.409  19.439  1.00  0.67           C  
ATOM    671  CG  ASP A  43       0.820  12.186  20.218  1.00  0.67           C  
ATOM    672  OD1 ASP A  43      -0.078  11.544  20.735  1.00  0.67           O  
ATOM    673  OD2 ASP A  43       0.860  13.416  20.266  1.00  0.67           O  
ATOM    674  H   ASP A  43       3.577   9.764  18.097  1.00  0.67           H  
ATOM    675  HA  ASP A  43       1.271   9.433  19.916  1.00  0.67           H  
ATOM    676 1HB  ASP A  43       2.864  11.389  20.069  1.00  0.67           H  
ATOM    677 2HB  ASP A  43       2.230  11.982  18.544  1.00  0.67           H  
ATOM    678  N   CYS A  44      -0.198   8.853  17.848  1.00  0.66           N  
ATOM    679  CA  CYS A  44      -1.270   8.769  16.854  1.00  0.66           C  
ATOM    680  C   CYS A  44      -2.673   9.033  17.407  1.00  0.66           C  
ATOM    681  O   CYS A  44      -3.194   8.279  18.239  1.00  0.66           O  
ATOM    682  CB  CYS A  44      -1.296   7.419  16.160  1.00  0.66           C  
ATOM    683  SG  CYS A  44      -2.557   7.332  14.862  1.00  0.66           S  
ATOM    684  H   CYS A  44       0.085   8.051  18.411  1.00  0.66           H  
ATOM    685  HA  CYS A  44      -1.071   9.516  16.098  1.00  0.66           H  
ATOM    686 1HB  CYS A  44      -0.326   7.222  15.708  1.00  0.66           H  
ATOM    687 2HB  CYS A  44      -1.488   6.629  16.886  1.00  0.66           H  
ATOM    688  HG  CYS A  44      -2.203   8.463  14.259  1.00  0.66           H  
ATOM    689  N   LYS A  45      -3.291  10.097  16.904  1.00  0.66           N  
ATOM    690  CA  LYS A  45      -4.634  10.515  17.314  1.00  0.66           C  
ATOM    691  C   LYS A  45      -5.649  10.469  16.159  1.00  0.66           C  
ATOM    692  O   LYS A  45      -5.281  10.695  15.004  1.00  0.66           O  
ATOM    693  CB  LYS A  45      -4.579  11.926  17.904  1.00  0.66           C  
ATOM    694  CG  LYS A  45      -3.723  12.128  19.188  1.00  0.66           C  
ATOM    695  CD  LYS A  45      -4.381  11.434  20.389  1.00  0.66           C  
ATOM    696  CE  LYS A  45      -3.782  11.868  21.763  1.00  0.66           C  
ATOM    697  NZ  LYS A  45      -2.420  11.308  22.056  1.00  0.66           N  
ATOM    698  H   LYS A  45      -2.771  10.663  16.229  1.00  0.66           H  
ATOM    699  HA  LYS A  45      -4.985   9.832  18.087  1.00  0.66           H  
ATOM    700 1HB  LYS A  45      -4.139  12.583  17.164  1.00  0.66           H  
ATOM    701 2HB  LYS A  45      -5.592  12.278  18.114  1.00  0.66           H  
ATOM    702 1HG  LYS A  45      -2.717  11.717  19.040  1.00  0.66           H  
ATOM    703 2HG  LYS A  45      -3.633  13.192  19.398  1.00  0.66           H  
ATOM    704 1HD  LYS A  45      -5.451  11.660  20.389  1.00  0.66           H  
ATOM    705 2HD  LYS A  45      -4.255  10.355  20.282  1.00  0.66           H  
ATOM    706 1HE  LYS A  45      -3.724  12.955  21.786  1.00  0.66           H  
ATOM    707 2HE  LYS A  45      -4.466  11.537  22.544  1.00  0.66           H  
ATOM    708 1HZ  LYS A  45      -2.116  11.624  22.958  1.00  0.66           H  
ATOM    709 2HZ  LYS A  45      -2.458  10.307  22.056  1.00  0.66           H  
ATOM    710 3HZ  LYS A  45      -1.712  11.597  21.375  1.00  0.66           H  
ATOM    711  N   ILE A  46      -6.921  10.214  16.494  1.00  0.67           N  
ATOM    712  CA  ILE A  46      -8.024  10.169  15.519  1.00  0.67           C  
ATOM    713  C   ILE A  46      -9.031  11.289  15.739  1.00  0.67           C  
ATOM    714  O   ILE A  46      -9.457  11.543  16.876  1.00  0.67           O  
ATOM    715  CB  ILE A  46      -8.775   8.814  15.553  1.00  0.67           C  
ATOM    716  CG1 ILE A  46      -7.816   7.651  15.182  1.00  0.67           C  
ATOM    717  CG2 ILE A  46      -9.945   8.840  14.534  1.00  0.67           C  
ATOM    718  CD1 ILE A  46      -8.385   6.267  15.447  1.00  0.67           C  
ATOM    719  H   ILE A  46      -7.135  10.039  17.465  1.00  0.67           H  
ATOM    720  HA  ILE A  46      -7.609  10.298  14.521  1.00  0.67           H  
ATOM    721  HB  ILE A  46      -9.168   8.629  16.559  1.00  0.67           H  
ATOM    722 1HG1 ILE A  46      -7.597   7.715  14.126  1.00  0.67           H  
ATOM    723 2HG1 ILE A  46      -6.887   7.756  15.738  1.00  0.67           H  
ATOM    724 1HG2 ILE A  46     -10.469   7.886  14.555  1.00  0.67           H  
ATOM    725 2HG2 ILE A  46     -10.642   9.627  14.784  1.00  0.67           H  
ATOM    726 3HG2 ILE A  46      -9.550   9.021  13.531  1.00  0.67           H  
ATOM    727 1HD1 ILE A  46      -7.665   5.511  15.148  1.00  0.67           H  
ATOM    728 2HD1 ILE A  46      -8.592   6.168  16.505  1.00  0.67           H  
ATOM    729 3HD1 ILE A  46      -9.305   6.128  14.880  1.00  0.67           H  
ATOM    730  N   TYR A  47      -9.373  11.966  14.642  1.00  0.70           N  
ATOM    731  CA  TYR A  47     -10.327  13.057  14.655  1.00  0.70           C  
ATOM    732  C   TYR A  47     -11.504  12.878  13.706  1.00  0.70           C  
ATOM    733  O   TYR A  47     -11.403  12.258  12.646  1.00  0.70           O  
ATOM    734  CB  TYR A  47      -9.611  14.354  14.308  1.00  0.70           C  
ATOM    735  CG  TYR A  47      -8.607  14.674  15.306  1.00  0.70           C  
ATOM    736  CD1 TYR A  47      -7.383  14.087  15.233  1.00  0.70           C  
ATOM    737  CD2 TYR A  47      -8.897  15.537  16.308  1.00  0.70           C  
ATOM    738  CE1 TYR A  47      -6.451  14.348  16.191  1.00  0.70           C  
ATOM    739  CE2 TYR A  47      -7.973  15.794  17.265  1.00  0.70           C  
ATOM    740  CZ  TYR A  47      -6.756  15.200  17.223  1.00  0.70           C  
ATOM    741  OH  TYR A  47      -5.849  15.445  18.229  1.00  0.70           O  
ATOM    742  H   TYR A  47      -8.931  11.719  13.760  1.00  0.70           H  
ATOM    743  HA  TYR A  47     -10.723  13.128  15.658  1.00  0.70           H  
ATOM    744 1HB  TYR A  47      -9.137  14.256  13.353  1.00  0.70           H  
ATOM    745 2HB  TYR A  47     -10.330  15.176  14.256  1.00  0.70           H  
ATOM    746  HD1 TYR A  47      -7.162  13.395  14.416  1.00  0.70           H  
ATOM    747  HD2 TYR A  47      -9.869  16.008  16.354  1.00  0.70           H  
ATOM    748  HE1 TYR A  47      -5.492  13.874  16.134  1.00  0.70           H  
ATOM    749  HE2 TYR A  47      -8.211  16.475  18.084  1.00  0.70           H  
ATOM    750  HH  TYR A  47      -6.351  15.613  19.072  1.00  0.70           H  
ATOM    751  N   ALA A  48     -12.611  13.464  14.114  1.00  0.73           N  
ATOM    752  CA  ALA A  48     -13.840  13.602  13.335  1.00  0.73           C  
ATOM    753  C   ALA A  48     -14.580  14.724  13.993  1.00  0.73           C  
ATOM    754  O   ALA A  48     -14.485  14.871  15.203  1.00  0.73           O  
ATOM    755  CB  ALA A  48     -14.691  12.353  13.325  1.00  0.73           C  
ATOM    756  H   ALA A  48     -12.566  13.914  15.033  1.00  0.73           H  
ATOM    757  HA  ALA A  48     -13.587  13.883  12.311  1.00  0.73           H  
ATOM    758 1HB  ALA A  48     -15.604  12.545  12.748  1.00  0.73           H  
ATOM    759 2HB  ALA A  48     -14.147  11.528  12.879  1.00  0.73           H  
ATOM    760 3HB  ALA A  48     -14.957  12.118  14.332  1.00  0.73           H  
ATOM    761  N   ASP A  49     -15.385  15.467  13.284  1.00  0.79           N  
ATOM    762  CA  ASP A  49     -16.048  16.531  14.010  1.00  0.79           C  
ATOM    763  C   ASP A  49     -17.161  15.950  14.864  1.00  0.79           C  
ATOM    764  O   ASP A  49     -17.310  16.309  16.040  1.00  0.79           O  
ATOM    765  CB  ASP A  49     -16.556  17.537  13.026  1.00  0.79           C  
ATOM    766  CG  ASP A  49     -15.384  18.151  12.293  1.00  0.79           C  
ATOM    767  OD1 ASP A  49     -14.275  17.959  12.731  1.00  0.79           O  
ATOM    768  OD2 ASP A  49     -15.598  18.747  11.276  1.00  0.79           O  
ATOM    769  H   ASP A  49     -15.508  15.333  12.288  1.00  0.79           H  
ATOM    770  HA  ASP A  49     -15.323  17.019  14.663  1.00  0.79           H  
ATOM    771 1HB  ASP A  49     -17.231  17.054  12.334  1.00  0.79           H  
ATOM    772 2HB  ASP A  49     -17.109  18.319  13.548  1.00  0.79           H  
ATOM    773  N   SER A  50     -17.848  14.963  14.288  1.00  0.85           N  
ATOM    774  CA  SER A  50     -18.940  14.241  14.920  1.00  0.85           C  
ATOM    775  C   SER A  50     -18.970  12.797  14.413  1.00  0.85           C  
ATOM    776  O   SER A  50     -18.607  12.519  13.267  1.00  0.85           O  
ATOM    777  CB  SER A  50     -20.262  14.919  14.618  1.00  0.85           C  
ATOM    778  OG  SER A  50     -21.326  14.245  15.236  1.00  0.85           O  
ATOM    779  H   SER A  50     -17.654  14.767  13.308  1.00  0.85           H  
ATOM    780  HA  SER A  50     -18.777  14.227  15.998  1.00  0.85           H  
ATOM    781 1HB  SER A  50     -20.228  15.950  14.965  1.00  0.85           H  
ATOM    782 2HB  SER A  50     -20.415  14.939  13.536  1.00  0.85           H  
ATOM    783  HG  SER A  50     -21.287  13.335  14.915  1.00  0.85           H  
ATOM    784  N   ILE A  51     -19.381  11.887  15.287  1.00  0.91           N  
ATOM    785  CA  ILE A  51     -19.483  10.472  14.944  1.00  0.91           C  
ATOM    786  C   ILE A  51     -20.949  10.052  14.799  1.00  0.91           C  
ATOM    787  O   ILE A  51     -21.767  10.370  15.667  1.00  0.91           O  
ATOM    788  CB  ILE A  51     -18.817   9.611  16.036  1.00  0.91           C  
ATOM    789  CG1 ILE A  51     -17.389  10.013  16.292  1.00  0.91           C  
ATOM    790  CG2 ILE A  51     -18.811   8.196  15.590  1.00  0.91           C  
ATOM    791  CD1 ILE A  51     -16.554   9.845  15.122  1.00  0.91           C  
ATOM    792  H   ILE A  51     -19.644  12.187  16.217  1.00  0.91           H  
ATOM    793  HA  ILE A  51     -18.983  10.294  13.992  1.00  0.91           H  
ATOM    794  HB  ILE A  51     -19.369   9.704  16.967  1.00  0.91           H  
ATOM    795 1HG1 ILE A  51     -17.345  11.054  16.609  1.00  0.91           H  
ATOM    796 2HG1 ILE A  51     -16.984   9.389  17.090  1.00  0.91           H  
ATOM    797 1HG2 ILE A  51     -18.360   7.576  16.347  1.00  0.91           H  
ATOM    798 2HG2 ILE A  51     -19.819   7.882  15.432  1.00  0.91           H  
ATOM    799 3HG2 ILE A  51     -18.250   8.103  14.658  1.00  0.91           H  
ATOM    800 1HD1 ILE A  51     -15.571  10.113  15.357  1.00  0.91           H  
ATOM    801 2HD1 ILE A  51     -16.577   8.806  14.814  1.00  0.91           H  
ATOM    802 3HD1 ILE A  51     -16.927  10.477  14.327  1.00  0.91           H  
ATOM    803  N   SER A  52     -21.292   9.356  13.711  1.00  0.97           N  
ATOM    804  CA  SER A  52     -22.669   8.897  13.519  1.00  0.97           C  
ATOM    805  C   SER A  52     -23.049   7.870  14.569  1.00  0.97           C  
ATOM    806  O   SER A  52     -22.186   7.161  15.081  1.00  0.97           O  
ATOM    807  CB  SER A  52     -22.820   8.247  12.157  1.00  0.97           C  
ATOM    808  OG  SER A  52     -22.040   7.053  12.085  1.00  0.97           O  
ATOM    809  H   SER A  52     -20.589   9.128  13.003  1.00  0.97           H  
ATOM    810  HA  SER A  52     -23.338   9.754  13.597  1.00  0.97           H  
ATOM    811 1HB  SER A  52     -23.868   8.014  11.979  1.00  0.97           H  
ATOM    812 2HB  SER A  52     -22.497   8.943  11.379  1.00  0.97           H  
ATOM    813  HG  SER A  52     -21.110   7.385  11.999  1.00  0.97           H  
ATOM    814  N   LYS A  53     -24.345   7.707  14.823  1.00  1.00           N  
ATOM    815  CA  LYS A  53     -24.781   6.724  15.812  1.00  1.00           C  
ATOM    816  C   LYS A  53     -24.387   5.290  15.472  1.00  1.00           C  
ATOM    817  O   LYS A  53     -24.055   4.505  16.362  1.00  1.00           O  
ATOM    818  CB  LYS A  53     -26.285   6.844  16.049  1.00  1.00           C  
ATOM    819  CG  LYS A  53     -26.661   8.104  16.835  1.00  1.00           C  
ATOM    820  CD  LYS A  53     -28.167   8.245  17.053  1.00  1.00           C  
ATOM    821  CE  LYS A  53     -28.471   9.443  17.956  1.00  1.00           C  
ATOM    822  NZ  LYS A  53     -29.932   9.667  18.124  1.00  1.00           N  
ATOM    823  H   LYS A  53     -25.025   8.296  14.364  1.00  1.00           H  
ATOM    824  HA  LYS A  53     -24.293   6.971  16.754  1.00  1.00           H  
ATOM    825 1HB  LYS A  53     -26.808   6.862  15.093  1.00  1.00           H  
ATOM    826 2HB  LYS A  53     -26.639   5.976  16.604  1.00  1.00           H  
ATOM    827 1HG  LYS A  53     -26.169   8.075  17.808  1.00  1.00           H  
ATOM    828 2HG  LYS A  53     -26.300   8.982  16.298  1.00  1.00           H  
ATOM    829 1HD  LYS A  53     -28.668   8.383  16.095  1.00  1.00           H  
ATOM    830 2HD  LYS A  53     -28.567   7.343  17.527  1.00  1.00           H  
ATOM    831 1HE  LYS A  53     -28.034   9.253  18.935  1.00  1.00           H  
ATOM    832 2HE  LYS A  53     -28.020  10.341  17.536  1.00  1.00           H  
ATOM    833 1HZ  LYS A  53     -30.088  10.447  18.737  1.00  1.00           H  
ATOM    834 2HZ  LYS A  53     -30.343   9.856  17.234  1.00  1.00           H  
ATOM    835 3HZ  LYS A  53     -30.382   8.827  18.526  1.00  1.00           H  
ATOM    836  N   VAL A  54     -24.367   4.931  14.193  1.00  1.01           N  
ATOM    837  CA  VAL A  54     -23.981   3.561  13.894  1.00  1.01           C  
ATOM    838  C   VAL A  54     -22.511   3.400  14.251  1.00  1.01           C  
ATOM    839  O   VAL A  54     -22.117   2.413  14.881  1.00  1.01           O  
ATOM    840  CB  VAL A  54     -24.176   3.198  12.416  1.00  1.01           C  
ATOM    841  CG1 VAL A  54     -23.632   1.797  12.171  1.00  1.01           C  
ATOM    842  CG2 VAL A  54     -25.637   3.278  12.051  1.00  1.01           C  
ATOM    843  H   VAL A  54     -24.622   5.581  13.465  1.00  1.01           H  
ATOM    844  HA  VAL A  54     -24.573   2.880  14.508  1.00  1.01           H  
ATOM    845  HB  VAL A  54     -23.599   3.890  11.798  1.00  1.01           H  
ATOM    846 1HG1 VAL A  54     -23.749   1.538  11.122  1.00  1.01           H  
ATOM    847 2HG1 VAL A  54     -22.592   1.747  12.446  1.00  1.01           H  
ATOM    848 3HG1 VAL A  54     -24.191   1.086  12.782  1.00  1.01           H  
ATOM    849 1HG2 VAL A  54     -25.766   3.021  11.002  1.00  1.01           H  
ATOM    850 2HG2 VAL A  54     -26.202   2.579  12.669  1.00  1.01           H  
ATOM    851 3HG2 VAL A  54     -25.998   4.292  12.224  1.00  1.01           H  
ATOM    852  N   SER A  55     -21.686   4.379  13.859  1.00  1.01           N  
ATOM    853  CA  SER A  55     -20.273   4.283  14.177  1.00  1.01           C  
ATOM    854  C   SER A  55     -20.042   4.255  15.683  1.00  1.01           C  
ATOM    855  O   SER A  55     -19.185   3.507  16.151  1.00  1.01           O  
ATOM    856  CB  SER A  55     -19.493   5.392  13.543  1.00  1.01           C  
ATOM    857  OG  SER A  55     -18.140   5.260  13.855  1.00  1.01           O  
ATOM    858  H   SER A  55     -22.022   5.207  13.354  1.00  1.01           H  
ATOM    859  HA  SER A  55     -19.897   3.346  13.769  1.00  1.01           H  
ATOM    860 1HB  SER A  55     -19.626   5.359  12.482  1.00  1.01           H  
ATOM    861 2HB  SER A  55     -19.875   6.333  13.870  1.00  1.01           H  
ATOM    862  HG  SER A  55     -18.088   5.235  14.813  1.00  1.01           H  
ATOM    863  N   LYS A  56     -20.787   5.075  16.445  1.00  1.00           N  
ATOM    864  CA  LYS A  56     -20.615   5.108  17.897  1.00  1.00           C  
ATOM    865  C   LYS A  56     -20.906   3.744  18.503  1.00  1.00           C  
ATOM    866  O   LYS A  56     -20.186   3.294  19.396  1.00  1.00           O  
ATOM    867  CB  LYS A  56     -21.536   6.145  18.550  1.00  1.00           C  
ATOM    868  CG  LYS A  56     -21.129   7.592  18.315  1.00  1.00           C  
ATOM    869  CD  LYS A  56     -22.135   8.581  18.872  1.00  1.00           C  
ATOM    870  CE  LYS A  56     -22.114   8.608  20.392  1.00  1.00           C  
ATOM    871  NZ  LYS A  56     -23.037   9.639  20.940  1.00  1.00           N  
ATOM    872  H   LYS A  56     -21.467   5.692  16.001  1.00  1.00           H  
ATOM    873  HA  LYS A  56     -19.583   5.368  18.119  1.00  1.00           H  
ATOM    874 1HB  LYS A  56     -22.544   6.014  18.161  1.00  1.00           H  
ATOM    875 2HB  LYS A  56     -21.576   5.971  19.624  1.00  1.00           H  
ATOM    876 1HG  LYS A  56     -20.145   7.783  18.744  1.00  1.00           H  
ATOM    877 2HG  LYS A  56     -21.087   7.758  17.260  1.00  1.00           H  
ATOM    878 1HD  LYS A  56     -21.908   9.576  18.481  1.00  1.00           H  
ATOM    879 2HD  LYS A  56     -23.133   8.303  18.534  1.00  1.00           H  
ATOM    880 1HE  LYS A  56     -22.409   7.630  20.772  1.00  1.00           H  
ATOM    881 2HE  LYS A  56     -21.101   8.827  20.727  1.00  1.00           H  
ATOM    882 1HZ  LYS A  56     -22.993   9.630  21.949  1.00  1.00           H  
ATOM    883 2HZ  LYS A  56     -22.761  10.550  20.597  1.00  1.00           H  
ATOM    884 3HZ  LYS A  56     -23.980   9.440  20.644  1.00  1.00           H  
ATOM    885  N   ASN A  57     -21.931   3.060  17.997  1.00  0.99           N  
ATOM    886  CA  ASN A  57     -22.256   1.743  18.518  1.00  0.99           C  
ATOM    887  C   ASN A  57     -21.116   0.765  18.235  1.00  0.99           C  
ATOM    888  O   ASN A  57     -20.749  -0.047  19.097  1.00  0.99           O  
ATOM    889  CB  ASN A  57     -23.566   1.281  17.925  1.00  0.99           C  
ATOM    890  CG  ASN A  57     -24.737   2.044  18.517  1.00  0.99           C  
ATOM    891  OD1 ASN A  57     -24.648   2.579  19.631  1.00  0.99           O  
ATOM    892  ND2 ASN A  57     -25.819   2.123  17.789  1.00  0.99           N  
ATOM    893  H   ASN A  57     -22.517   3.474  17.268  1.00  0.99           H  
ATOM    894  HA  ASN A  57     -22.367   1.814  19.599  1.00  0.99           H  
ATOM    895 1HB  ASN A  57     -23.552   1.436  16.844  1.00  0.99           H  
ATOM    896 2HB  ASN A  57     -23.694   0.216  18.105  1.00  0.99           H  
ATOM    897 1HD2 ASN A  57     -26.613   2.625  18.126  1.00  0.99           H  
ATOM    898 2HD2 ASN A  57     -25.844   1.690  16.888  1.00  0.99           H  
ATOM    899  N   VAL A  58     -20.497   0.893  17.061  1.00  0.99           N  
ATOM    900  CA  VAL A  58     -19.369   0.036  16.743  1.00  0.99           C  
ATOM    901  C   VAL A  58     -18.204   0.387  17.672  1.00  0.99           C  
ATOM    902  O   VAL A  58     -17.615  -0.506  18.268  1.00  0.99           O  
ATOM    903  CB  VAL A  58     -18.970   0.137  15.256  1.00  0.99           C  
ATOM    904  CG1 VAL A  58     -17.663  -0.657  15.007  1.00  0.99           C  
ATOM    905  CG2 VAL A  58     -20.119  -0.425  14.380  1.00  0.99           C  
ATOM    906  H   VAL A  58     -20.843   1.569  16.375  1.00  0.99           H  
ATOM    907  HA  VAL A  58     -19.659  -0.998  16.933  1.00  0.99           H  
ATOM    908  HB  VAL A  58     -18.787   1.181  15.002  1.00  0.99           H  
ATOM    909 1HG1 VAL A  58     -17.381  -0.576  13.956  1.00  0.99           H  
ATOM    910 2HG1 VAL A  58     -16.868  -0.244  15.628  1.00  0.99           H  
ATOM    911 3HG1 VAL A  58     -17.818  -1.708  15.261  1.00  0.99           H  
ATOM    912 1HG2 VAL A  58     -19.849  -0.348  13.330  1.00  0.99           H  
ATOM    913 2HG2 VAL A  58     -20.295  -1.472  14.636  1.00  0.99           H  
ATOM    914 3HG2 VAL A  58     -21.027   0.148  14.562  1.00  0.99           H  
ATOM    915  N   LEU A  59     -17.923   1.677  17.880  1.00  1.01           N  
ATOM    916  CA  LEU A  59     -16.844   2.085  18.784  1.00  1.01           C  
ATOM    917  C   LEU A  59     -17.056   1.583  20.202  1.00  1.01           C  
ATOM    918  O   LEU A  59     -16.103   1.201  20.875  1.00  1.01           O  
ATOM    919  CB  LEU A  59     -16.696   3.614  18.821  1.00  1.01           C  
ATOM    920  CG  LEU A  59     -16.096   4.273  17.596  1.00  1.01           C  
ATOM    921  CD1 LEU A  59     -16.247   5.798  17.669  1.00  1.01           C  
ATOM    922  CD2 LEU A  59     -14.641   3.917  17.593  1.00  1.01           C  
ATOM    923  H   LEU A  59     -18.458   2.385  17.382  1.00  1.01           H  
ATOM    924  HA  LEU A  59     -15.912   1.656  18.409  1.00  1.01           H  
ATOM    925 1HB  LEU A  59     -17.685   4.040  18.971  1.00  1.01           H  
ATOM    926 2HB  LEU A  59     -16.081   3.881  19.680  1.00  1.01           H  
ATOM    927  HG  LEU A  59     -16.589   3.909  16.691  1.00  1.01           H  
ATOM    928 1HD1 LEU A  59     -15.792   6.261  16.792  1.00  1.01           H  
ATOM    929 2HD1 LEU A  59     -17.301   6.046  17.701  1.00  1.01           H  
ATOM    930 3HD1 LEU A  59     -15.759   6.170  18.568  1.00  1.01           H  
ATOM    931 1HD2 LEU A  59     -14.151   4.365  16.750  1.00  1.01           H  
ATOM    932 2HD2 LEU A  59     -14.187   4.289  18.512  1.00  1.01           H  
ATOM    933 3HD2 LEU A  59     -14.536   2.835  17.551  1.00  1.01           H  
ATOM    934  N   ASN A  60     -18.308   1.561  20.662  1.00  1.07           N  
ATOM    935  CA  ASN A  60     -18.583   1.070  22.003  1.00  1.07           C  
ATOM    936  C   ASN A  60     -18.158  -0.399  22.130  1.00  1.07           C  
ATOM    937  O   ASN A  60     -17.629  -0.807  23.166  1.00  1.07           O  
ATOM    938  CB  ASN A  60     -20.053   1.241  22.332  1.00  1.07           C  
ATOM    939  CG  ASN A  60     -20.437   2.684  22.580  1.00  1.07           C  
ATOM    940  OD1 ASN A  60     -19.589   3.538  22.876  1.00  1.07           O  
ATOM    941  ND2 ASN A  60     -21.710   2.972  22.464  1.00  1.07           N  
ATOM    942  H   ASN A  60     -19.067   1.918  20.086  1.00  1.07           H  
ATOM    943  HA  ASN A  60     -17.993   1.646  22.713  1.00  1.07           H  
ATOM    944 1HB  ASN A  60     -20.651   0.864  21.505  1.00  1.07           H  
ATOM    945 2HB  ASN A  60     -20.303   0.650  23.211  1.00  1.07           H  
ATOM    946 1HD2 ASN A  60     -22.027   3.906  22.612  1.00  1.07           H  
ATOM    947 2HD2 ASN A  60     -22.363   2.255  22.223  1.00  1.07           H  
ATOM    948  N   GLU A  61     -18.357  -1.182  21.060  1.00  1.16           N  
ATOM    949  CA  GLU A  61     -17.937  -2.586  21.045  1.00  1.16           C  
ATOM    950  C   GLU A  61     -16.418  -2.726  20.861  1.00  1.16           C  
ATOM    951  O   GLU A  61     -15.749  -3.539  21.517  1.00  1.16           O  
ATOM    952  CB  GLU A  61     -18.623  -3.345  19.906  1.00  1.16           C  
ATOM    953  CG  GLU A  61     -18.302  -4.851  19.855  1.00  1.16           C  
ATOM    954  CD  GLU A  61     -18.879  -5.642  21.003  1.00  1.16           C  
ATOM    955  OE1 GLU A  61     -19.797  -5.179  21.632  1.00  1.16           O  
ATOM    956  OE2 GLU A  61     -18.407  -6.741  21.231  1.00  1.16           O  
ATOM    957  H   GLU A  61     -18.837  -0.791  20.244  1.00  1.16           H  
ATOM    958  HA  GLU A  61     -18.212  -3.037  21.997  1.00  1.16           H  
ATOM    959 1HB  GLU A  61     -19.703  -3.226  19.986  1.00  1.16           H  
ATOM    960 2HB  GLU A  61     -18.321  -2.913  18.952  1.00  1.16           H  
ATOM    961 1HG  GLU A  61     -18.664  -5.270  18.923  1.00  1.16           H  
ATOM    962 2HG  GLU A  61     -17.219  -4.963  19.863  1.00  1.16           H  
ATOM    963  N   ILE A  62     -15.852  -1.917  19.972  1.00  1.25           N  
ATOM    964  CA  ILE A  62     -14.445  -2.073  19.650  1.00  1.25           C  
ATOM    965  C   ILE A  62     -13.545  -1.323  20.599  1.00  1.25           C  
ATOM    966  O   ILE A  62     -12.998  -0.261  20.291  1.00  1.25           O  
ATOM    967  CB  ILE A  62     -14.188  -1.603  18.211  1.00  1.25           C  
ATOM    968  CG1 ILE A  62     -15.169  -2.355  17.278  1.00  1.25           C  
ATOM    969  CG2 ILE A  62     -12.720  -1.742  17.796  1.00  1.25           C  
ATOM    970  CD1 ILE A  62     -15.110  -3.823  17.375  1.00  1.25           C  
ATOM    971  H   ILE A  62     -16.424  -1.236  19.476  1.00  1.25           H  
ATOM    972  HA  ILE A  62     -14.198  -3.130  19.714  1.00  1.25           H  
ATOM    973  HB  ILE A  62     -14.462  -0.550  18.147  1.00  1.25           H  
ATOM    974 1HG1 ILE A  62     -16.161  -2.083  17.512  1.00  1.25           H  
ATOM    975 2HG1 ILE A  62     -14.965  -2.073  16.256  1.00  1.25           H  
ATOM    976 1HG2 ILE A  62     -12.588  -1.379  16.781  1.00  1.25           H  
ATOM    977 2HG2 ILE A  62     -12.096  -1.162  18.471  1.00  1.25           H  
ATOM    978 3HG2 ILE A  62     -12.433  -2.766  17.840  1.00  1.25           H  
ATOM    979 1HD1 ILE A  62     -15.830  -4.232  16.697  1.00  1.25           H  
ATOM    980 2HD1 ILE A  62     -14.141  -4.163  17.125  1.00  1.25           H  
ATOM    981 3HD1 ILE A  62     -15.347  -4.135  18.388  1.00  1.25           H  
ATOM    982  N   ASN A  63     -13.290  -1.954  21.737  1.00  1.32           N  
ATOM    983  CA  ASN A  63     -12.518  -1.316  22.797  1.00  1.32           C  
ATOM    984  C   ASN A  63     -11.005  -1.379  22.580  1.00  1.32           C  
ATOM    985  O   ASN A  63     -10.270  -1.993  23.349  1.00  1.32           O  
ATOM    986  CB  ASN A  63     -12.879  -1.890  24.151  1.00  1.32           C  
ATOM    987  CG  ASN A  63     -12.296  -1.065  25.287  1.00  1.32           C  
ATOM    988  OD1 ASN A  63     -11.952   0.113  25.102  1.00  1.32           O  
ATOM    989  ND2 ASN A  63     -12.193  -1.661  26.453  1.00  1.32           N  
ATOM    990  H   ASN A  63     -13.777  -2.837  21.883  1.00  1.32           H  
ATOM    991  HA  ASN A  63     -12.790  -0.260  22.810  1.00  1.32           H  
ATOM    992 1HB  ASN A  63     -13.967  -1.921  24.252  1.00  1.32           H  
ATOM    993 2HB  ASN A  63     -12.511  -2.912  24.227  1.00  1.32           H  
ATOM    994 1HD2 ASN A  63     -11.821  -1.165  27.238  1.00  1.32           H  
ATOM    995 2HD2 ASN A  63     -12.487  -2.610  26.556  1.00  1.32           H  
ATOM    996  N   GLU A  64     -10.562  -0.669  21.556  1.00  1.34           N  
ATOM    997  CA  GLU A  64      -9.158  -0.536  21.154  1.00  1.34           C  
ATOM    998  C   GLU A  64      -8.592   0.802  21.608  1.00  1.34           C  
ATOM    999  O   GLU A  64      -7.678   1.342  20.990  1.00  1.34           O  
ATOM   1000  CB  GLU A  64      -8.993  -0.714  19.637  1.00  1.34           C  
ATOM   1001  CG  GLU A  64      -9.251  -2.109  19.146  1.00  1.34           C  
ATOM   1002  CD  GLU A  64      -8.152  -3.076  19.565  1.00  1.34           C  
ATOM   1003  OE1 GLU A  64      -7.001  -2.762  19.367  1.00  1.34           O  
ATOM   1004  OE2 GLU A  64      -8.468  -4.108  20.096  1.00  1.34           O  
ATOM   1005  H   GLU A  64     -11.285  -0.217  20.997  1.00  1.34           H  
ATOM   1006  HA  GLU A  64      -8.585  -1.322  21.646  1.00  1.34           H  
ATOM   1007 1HB  GLU A  64      -9.697  -0.086  19.114  1.00  1.34           H  
ATOM   1008 2HB  GLU A  64      -7.991  -0.416  19.331  1.00  1.34           H  
ATOM   1009 1HG  GLU A  64     -10.194  -2.441  19.577  1.00  1.34           H  
ATOM   1010 2HG  GLU A  64      -9.355  -2.105  18.062  1.00  1.34           H  
ATOM   1011  N   ALA A  65      -9.182   1.358  22.671  1.00  1.29           N  
ATOM   1012  CA  ALA A  65      -8.809   2.668  23.201  1.00  1.29           C  
ATOM   1013  C   ALA A  65      -8.964   3.719  22.118  1.00  1.29           C  
ATOM   1014  O   ALA A  65      -8.101   4.584  21.921  1.00  1.29           O  
ATOM   1015  CB  ALA A  65      -7.386   2.660  23.735  1.00  1.29           C  
ATOM   1016  H   ALA A  65      -9.914   0.834  23.131  1.00  1.29           H  
ATOM   1017  HA  ALA A  65      -9.494   2.914  24.013  1.00  1.29           H  
ATOM   1018 1HB  ALA A  65      -7.148   3.642  24.138  1.00  1.29           H  
ATOM   1019 2HB  ALA A  65      -7.302   1.914  24.524  1.00  1.29           H  
ATOM   1020 3HB  ALA A  65      -6.684   2.425  22.941  1.00  1.29           H  
ATOM   1021  N   ILE A  66     -10.079   3.627  21.406  1.00  1.20           N  
ATOM   1022  CA  ILE A  66     -10.373   4.562  20.348  1.00  1.20           C  
ATOM   1023  C   ILE A  66     -11.265   5.659  20.841  1.00  1.20           C  
ATOM   1024  O   ILE A  66     -12.425   5.439  21.188  1.00  1.20           O  
ATOM   1025  CB  ILE A  66     -11.068   3.872  19.176  1.00  1.20           C  
ATOM   1026  CG1 ILE A  66     -10.227   2.711  18.747  1.00  1.20           C  
ATOM   1027  CG2 ILE A  66     -11.279   4.885  18.033  1.00  1.20           C  
ATOM   1028  CD1 ILE A  66      -8.827   3.086  18.298  1.00  1.20           C  
ATOM   1029  H   ILE A  66     -10.733   2.891  21.619  1.00  1.20           H  
ATOM   1030  HA  ILE A  66      -9.442   5.004  19.998  1.00  1.20           H  
ATOM   1031  HB  ILE A  66     -12.031   3.478  19.502  1.00  1.20           H  
ATOM   1032 1HG1 ILE A  66     -10.140   2.060  19.591  1.00  1.20           H  
ATOM   1033 2HG1 ILE A  66     -10.737   2.169  17.972  1.00  1.20           H  
ATOM   1034 1HG2 ILE A  66     -11.771   4.407  17.201  1.00  1.20           H  
ATOM   1035 2HG2 ILE A  66     -11.895   5.711  18.386  1.00  1.20           H  
ATOM   1036 3HG2 ILE A  66     -10.320   5.267  17.713  1.00  1.20           H  
ATOM   1037 1HD1 ILE A  66      -8.274   2.182  18.041  1.00  1.20           H  
ATOM   1038 2HD1 ILE A  66      -8.877   3.740  17.431  1.00  1.20           H  
ATOM   1039 3HD1 ILE A  66      -8.313   3.597  19.109  1.00  1.20           H  
ATOM   1040  N   PHE A  67     -10.715   6.843  20.850  1.00  1.10           N  
ATOM   1041  CA  PHE A  67     -11.429   8.015  21.270  1.00  1.10           C  
ATOM   1042  C   PHE A  67     -11.305   8.924  20.088  1.00  1.10           C  
ATOM   1043  O   PHE A  67     -10.271   8.893  19.420  1.00  1.10           O  
ATOM   1044  CB  PHE A  67     -10.779   8.631  22.504  1.00  1.10           C  
ATOM   1045  CG  PHE A  67     -10.752   7.694  23.686  1.00  1.10           C  
ATOM   1046  CD1 PHE A  67      -9.695   6.807  23.849  1.00  1.10           C  
ATOM   1047  CD2 PHE A  67     -11.772   7.681  24.619  1.00  1.10           C  
ATOM   1048  CE1 PHE A  67      -9.655   5.938  24.916  1.00  1.10           C  
ATOM   1049  CE2 PHE A  67     -11.735   6.807  25.690  1.00  1.10           C  
ATOM   1050  CZ  PHE A  67     -10.673   5.934  25.837  1.00  1.10           C  
ATOM   1051  H   PHE A  67      -9.754   6.931  20.559  1.00  1.10           H  
ATOM   1052  HA  PHE A  67     -12.480   7.786  21.453  1.00  1.10           H  
ATOM   1053 1HB  PHE A  67      -9.754   8.919  22.273  1.00  1.10           H  
ATOM   1054 2HB  PHE A  67     -11.319   9.532  22.791  1.00  1.10           H  
ATOM   1055  HD1 PHE A  67      -8.884   6.803  23.117  1.00  1.10           H  
ATOM   1056  HD2 PHE A  67     -12.610   8.368  24.501  1.00  1.10           H  
ATOM   1057  HE1 PHE A  67      -8.815   5.255  25.027  1.00  1.10           H  
ATOM   1058  HE2 PHE A  67     -12.544   6.805  26.419  1.00  1.10           H  
ATOM   1059  HZ  PHE A  67     -10.644   5.246  26.681  1.00  1.10           H  
ATOM   1060  N   VAL A  68     -12.323   9.713  19.808  1.00  1.01           N  
ATOM   1061  CA  VAL A  68     -12.202  10.599  18.673  1.00  1.01           C  
ATOM   1062  C   VAL A  68     -12.421  12.036  19.114  1.00  1.01           C  
ATOM   1063  O   VAL A  68     -13.393  12.341  19.809  1.00  1.01           O  
ATOM   1064  CB  VAL A  68     -13.175  10.194  17.551  1.00  1.01           C  
ATOM   1065  CG1 VAL A  68     -12.986  11.139  16.413  1.00  1.01           C  
ATOM   1066  CG2 VAL A  68     -12.909   8.731  17.104  1.00  1.01           C  
ATOM   1067  H   VAL A  68     -13.159   9.704  20.374  1.00  1.01           H  
ATOM   1068  HA  VAL A  68     -11.195  10.523  18.272  1.00  1.01           H  
ATOM   1069  HB  VAL A  68     -14.203  10.288  17.896  1.00  1.01           H  
ATOM   1070 1HG1 VAL A  68     -13.617  10.887  15.618  1.00  1.01           H  
ATOM   1071 2HG1 VAL A  68     -13.193  12.163  16.733  1.00  1.01           H  
ATOM   1072 3HG1 VAL A  68     -11.969  11.062  16.079  1.00  1.01           H  
ATOM   1073 1HG2 VAL A  68     -13.594   8.466  16.301  1.00  1.01           H  
ATOM   1074 2HG2 VAL A  68     -11.884   8.643  16.753  1.00  1.01           H  
ATOM   1075 3HG2 VAL A  68     -13.062   8.054  17.941  1.00  1.01           H  
ATOM   1076  N   GLU A  69     -11.483  12.893  18.745  1.00  0.94           N  
ATOM   1077  CA  GLU A  69     -11.506  14.309  19.099  1.00  0.94           C  
ATOM   1078  C   GLU A  69     -12.024  15.166  17.938  1.00  0.94           C  
ATOM   1079  O   GLU A  69     -11.950  14.749  16.787  1.00  0.94           O  
ATOM   1080  CB  GLU A  69     -10.107  14.735  19.526  1.00  0.94           C  
ATOM   1081  CG  GLU A  69      -9.574  14.127  20.813  1.00  0.94           C  
ATOM   1082  CD  GLU A  69      -8.139  14.597  21.150  1.00  0.94           C  
ATOM   1083  OE1 GLU A  69      -7.585  15.395  20.410  1.00  0.94           O  
ATOM   1084  OE2 GLU A  69      -7.613  14.145  22.140  1.00  0.94           O  
ATOM   1085  H   GLU A  69     -10.721  12.532  18.163  1.00  0.94           H  
ATOM   1086  HA  GLU A  69     -12.181  14.443  19.944  1.00  0.94           H  
ATOM   1087 1HB  GLU A  69      -9.439  14.345  18.798  1.00  0.94           H  
ATOM   1088 2HB  GLU A  69     -10.018  15.820  19.553  1.00  0.94           H  
ATOM   1089 1HG  GLU A  69     -10.239  14.396  21.634  1.00  0.94           H  
ATOM   1090 2HG  GLU A  69      -9.583  13.040  20.716  1.00  0.94           H  
ATOM   1091  N   SER A  70     -12.566  16.353  18.236  1.00  0.90           N  
ATOM   1092  CA  SER A  70     -13.100  17.236  17.183  1.00  0.90           C  
ATOM   1093  C   SER A  70     -12.170  18.371  16.704  1.00  0.90           C  
ATOM   1094  O   SER A  70     -12.443  19.002  15.686  1.00  0.90           O  
ATOM   1095  CB  SER A  70     -14.396  17.868  17.678  1.00  0.90           C  
ATOM   1096  OG  SER A  70     -15.396  16.899  17.949  1.00  0.90           O  
ATOM   1097  H   SER A  70     -12.622  16.643  19.201  1.00  0.90           H  
ATOM   1098  HA  SER A  70     -13.326  16.622  16.318  1.00  0.90           H  
ATOM   1099 1HB  SER A  70     -14.184  18.418  18.582  1.00  0.90           H  
ATOM   1100 2HB  SER A  70     -14.763  18.580  16.940  1.00  0.90           H  
ATOM   1101  HG  SER A  70     -15.940  16.769  17.120  1.00  0.90           H  
ATOM   1102  N   TYR A  71     -11.106  18.669  17.447  1.00  0.87           N  
ATOM   1103  CA  TYR A  71     -10.279  19.843  17.126  1.00  0.87           C  
ATOM   1104  C   TYR A  71      -8.767  19.588  17.056  1.00  0.87           C  
ATOM   1105  O   TYR A  71      -8.071  19.880  18.027  1.00  0.87           O  
ATOM   1106  CB  TYR A  71     -10.556  20.954  18.132  1.00  0.87           C  
ATOM   1107  CG  TYR A  71     -12.013  21.373  18.169  1.00  0.87           C  
ATOM   1108  CD1 TYR A  71     -12.839  20.943  19.195  1.00  0.87           C  
ATOM   1109  CD2 TYR A  71     -12.527  22.169  17.158  1.00  0.87           C  
ATOM   1110  CE1 TYR A  71     -14.172  21.315  19.212  1.00  0.87           C  
ATOM   1111  CE2 TYR A  71     -13.855  22.537  17.173  1.00  0.87           C  
ATOM   1112  CZ  TYR A  71     -14.677  22.113  18.194  1.00  0.87           C  
ATOM   1113  OH  TYR A  71     -16.003  22.481  18.206  1.00  0.87           O  
ATOM   1114  H   TYR A  71     -10.891  18.101  18.253  1.00  0.87           H  
ATOM   1115  HA  TYR A  71     -10.605  20.222  16.165  1.00  0.87           H  
ATOM   1116 1HB  TYR A  71     -10.267  20.625  19.131  1.00  0.87           H  
ATOM   1117 2HB  TYR A  71      -9.956  21.828  17.885  1.00  0.87           H  
ATOM   1118  HD1 TYR A  71     -12.441  20.311  19.991  1.00  0.87           H  
ATOM   1119  HD2 TYR A  71     -11.880  22.500  16.346  1.00  0.87           H  
ATOM   1120  HE1 TYR A  71     -14.823  20.978  20.019  1.00  0.87           H  
ATOM   1121  HE2 TYR A  71     -14.255  23.160  16.374  1.00  0.87           H  
ATOM   1122  HH  TYR A  71     -16.189  23.026  17.438  1.00  0.87           H  
ATOM   1123  N   PRO A  72      -8.221  19.034  15.964  1.00  0.85           N  
ATOM   1124  CA  PRO A  72      -6.834  18.622  15.879  1.00  0.85           C  
ATOM   1125  C   PRO A  72      -5.819  19.729  15.914  1.00  0.85           C  
ATOM   1126  O   PRO A  72      -6.000  20.799  15.332  1.00  0.85           O  
ATOM   1127  CB  PRO A  72      -6.775  17.913  14.520  1.00  0.85           C  
ATOM   1128  CG  PRO A  72      -7.895  18.501  13.725  1.00  0.85           C  
ATOM   1129  CD  PRO A  72      -8.990  18.854  14.727  1.00  0.85           C  
ATOM   1130  HA  PRO A  72      -6.611  17.940  16.701  1.00  0.85           H  
ATOM   1131 1HB  PRO A  72      -5.808  18.107  14.049  1.00  0.85           H  
ATOM   1132 2HB  PRO A  72      -6.849  16.843  14.633  1.00  0.85           H  
ATOM   1133 1HG  PRO A  72      -7.526  19.373  13.162  1.00  0.85           H  
ATOM   1134 2HG  PRO A  72      -8.241  17.770  12.993  1.00  0.85           H  
ATOM   1135 1HD  PRO A  72      -9.453  19.794  14.400  1.00  0.85           H  
ATOM   1136 2HD  PRO A  72      -9.724  18.041  14.828  1.00  0.85           H  
ATOM   1137  N   LYS A  73      -4.690  19.386  16.525  1.00  0.80           N  
ATOM   1138  CA  LYS A  73      -3.470  20.182  16.576  1.00  0.80           C  
ATOM   1139  C   LYS A  73      -2.641  19.917  15.314  1.00  0.80           C  
ATOM   1140  O   LYS A  73      -1.687  20.635  15.006  1.00  0.80           O  
ATOM   1141  CB  LYS A  73      -2.694  19.820  17.857  1.00  0.80           C  
ATOM   1142  CG  LYS A  73      -2.103  18.396  17.851  1.00  0.80           C  
ATOM   1143  CD  LYS A  73      -1.399  18.002  19.163  1.00  0.80           C  
ATOM   1144  CE  LYS A  73      -0.857  16.547  19.068  1.00  0.80           C  
ATOM   1145  NZ  LYS A  73      -0.192  16.084  20.342  1.00  0.80           N  
ATOM   1146  H   LYS A  73      -4.674  18.493  17.004  1.00  0.80           H  
ATOM   1147  HA  LYS A  73      -3.736  21.239  16.599  1.00  0.80           H  
ATOM   1148 1HB  LYS A  73      -1.871  20.522  17.992  1.00  0.80           H  
ATOM   1149 2HB  LYS A  73      -3.350  19.909  18.720  1.00  0.80           H  
ATOM   1150 1HG  LYS A  73      -2.886  17.672  17.628  1.00  0.80           H  
ATOM   1151 2HG  LYS A  73      -1.365  18.345  17.078  1.00  0.80           H  
ATOM   1152 1HD  LYS A  73      -0.566  18.681  19.348  1.00  0.80           H  
ATOM   1153 2HD  LYS A  73      -2.099  18.071  19.995  1.00  0.80           H  
ATOM   1154 1HE  LYS A  73      -1.688  15.878  18.845  1.00  0.80           H  
ATOM   1155 2HE  LYS A  73      -0.133  16.490  18.253  1.00  0.80           H  
ATOM   1156 1HZ  LYS A  73       0.154  15.100  20.243  1.00  0.80           H  
ATOM   1157 2HZ  LYS A  73       0.588  16.678  20.554  1.00  0.80           H  
ATOM   1158 3HZ  LYS A  73      -0.850  16.116  21.096  1.00  0.80           H  
ATOM   1159  N   LEU A  74      -3.061  18.873  14.597  1.00  0.76           N  
ATOM   1160  CA  LEU A  74      -2.411  18.320  13.419  1.00  0.76           C  
ATOM   1161  C   LEU A  74      -1.033  17.781  13.774  1.00  0.76           C  
ATOM   1162  O   LEU A  74      -0.599  17.822  14.921  1.00  0.76           O  
ATOM   1163  CB  LEU A  74      -2.358  19.328  12.257  1.00  0.76           C  
ATOM   1164  CG  LEU A  74      -3.747  19.758  11.679  1.00  0.76           C  
ATOM   1165  CD1 LEU A  74      -3.530  20.813  10.608  1.00  0.76           C  
ATOM   1166  CD2 LEU A  74      -4.472  18.536  11.103  1.00  0.76           C  
ATOM   1167  H   LEU A  74      -3.881  18.400  14.935  1.00  0.76           H  
ATOM   1168  HA  LEU A  74      -3.007  17.476  13.074  1.00  0.76           H  
ATOM   1169 1HB  LEU A  74      -1.838  20.223  12.579  1.00  0.76           H  
ATOM   1170 2HB  LEU A  74      -1.791  18.889  11.438  1.00  0.76           H  
ATOM   1171  HG  LEU A  74      -4.356  20.199  12.475  1.00  0.76           H  
ATOM   1172 1HD1 LEU A  74      -4.487  21.139  10.194  1.00  0.76           H  
ATOM   1173 2HD1 LEU A  74      -3.023  21.658  11.050  1.00  0.76           H  
ATOM   1174 3HD1 LEU A  74      -2.919  20.397   9.813  1.00  0.76           H  
ATOM   1175 1HD2 LEU A  74      -5.439  18.846  10.704  1.00  0.76           H  
ATOM   1176 2HD2 LEU A  74      -3.874  18.097  10.305  1.00  0.76           H  
ATOM   1177 3HD2 LEU A  74      -4.622  17.802  11.885  1.00  0.76           H  
ATOM   1178  N   SER A  75      -0.393  17.181  12.804  1.00  0.71           N  
ATOM   1179  CA  SER A  75       0.841  16.462  13.028  1.00  0.71           C  
ATOM   1180  C   SER A  75       1.749  16.528  11.860  1.00  0.71           C  
ATOM   1181  O   SER A  75       1.314  16.752  10.743  1.00  0.71           O  
ATOM   1182  CB  SER A  75       0.592  15.006  13.284  1.00  0.71           C  
ATOM   1183  OG  SER A  75       1.816  14.328  13.356  1.00  0.71           O  
ATOM   1184  H   SER A  75      -0.789  17.184  11.880  1.00  0.71           H  
ATOM   1185  HA  SER A  75       1.349  16.903  13.887  1.00  0.71           H  
ATOM   1186 1HB  SER A  75       0.039  14.870  14.212  1.00  0.71           H  
ATOM   1187 2HB  SER A  75      -0.006  14.597  12.474  1.00  0.71           H  
ATOM   1188  HG  SER A  75       2.160  14.489  14.237  1.00  0.71           H  
ATOM   1189  N   ASP A  76       3.021  16.260  12.099  1.00  0.66           N  
ATOM   1190  CA  ASP A  76       3.988  16.227  11.019  1.00  0.66           C  
ATOM   1191  C   ASP A  76       3.494  15.278   9.928  1.00  0.66           C  
ATOM   1192  O   ASP A  76       3.766  15.519   8.749  1.00  0.66           O  
ATOM   1193  CB  ASP A  76       5.341  15.780  11.554  1.00  0.66           C  
ATOM   1194  CG  ASP A  76       5.974  16.840  12.450  1.00  0.66           C  
ATOM   1195  OD1 ASP A  76       5.512  17.966  12.439  1.00  0.66           O  
ATOM   1196  OD2 ASP A  76       6.895  16.513  13.151  1.00  0.66           O  
ATOM   1197  H   ASP A  76       3.317  16.069  13.044  1.00  0.66           H  
ATOM   1198  HA  ASP A  76       4.088  17.225  10.596  1.00  0.66           H  
ATOM   1199 1HB  ASP A  76       5.221  14.854  12.122  1.00  0.66           H  
ATOM   1200 2HB  ASP A  76       6.010  15.567  10.719  1.00  0.66           H  
ATOM   1201  N   THR A  77       2.784  14.205  10.316  1.00  0.63           N  
ATOM   1202  CA  THR A  77       2.220  13.304   9.312  1.00  0.63           C  
ATOM   1203  C   THR A  77       0.713  13.196   9.518  1.00  0.63           C  
ATOM   1204  O   THR A  77       0.252  12.764  10.579  1.00  0.63           O  
ATOM   1205  CB  THR A  77       2.859  11.921   9.360  1.00  0.63           C  
ATOM   1206  OG1 THR A  77       4.263  12.062   9.143  1.00  0.63           O  
ATOM   1207  CG2 THR A  77       2.280  11.018   8.272  1.00  0.63           C  
ATOM   1208  H   THR A  77       2.586  14.071  11.313  1.00  0.63           H  
ATOM   1209  HA  THR A  77       2.393  13.724   8.324  1.00  0.63           H  
ATOM   1210  HB  THR A  77       2.690  11.474  10.341  1.00  0.63           H  
ATOM   1211  HG1 THR A  77       4.423  12.601   8.349  1.00  0.63           H  
ATOM   1212 1HG2 THR A  77       2.760  10.047   8.317  1.00  0.63           H  
ATOM   1213 2HG2 THR A  77       1.206  10.900   8.419  1.00  0.63           H  
ATOM   1214 3HG2 THR A  77       2.466  11.475   7.305  1.00  0.63           H  
ATOM   1215  N   VAL A  78      -0.045  13.564   8.498  1.00  0.61           N  
ATOM   1216  CA  VAL A  78      -1.487  13.533   8.603  1.00  0.61           C  
ATOM   1217  C   VAL A  78      -2.077  12.607   7.563  1.00  0.61           C  
ATOM   1218  O   VAL A  78      -1.760  12.715   6.380  1.00  0.61           O  
ATOM   1219  CB  VAL A  78      -2.103  14.942   8.398  1.00  0.61           C  
ATOM   1220  CG1 VAL A  78      -3.621  14.871   8.505  1.00  0.61           C  
ATOM   1221  CG2 VAL A  78      -1.516  15.926   9.398  1.00  0.61           C  
ATOM   1222  H   VAL A  78       0.400  13.901   7.647  1.00  0.61           H  
ATOM   1223  HA  VAL A  78      -1.756  13.175   9.590  1.00  0.61           H  
ATOM   1224  HB  VAL A  78      -1.872  15.276   7.401  1.00  0.61           H  
ATOM   1225 1HG1 VAL A  78      -4.038  15.852   8.338  1.00  0.61           H  
ATOM   1226 2HG1 VAL A  78      -4.019  14.184   7.763  1.00  0.61           H  
ATOM   1227 3HG1 VAL A  78      -3.891  14.521   9.499  1.00  0.61           H  
ATOM   1228 1HG2 VAL A  78      -1.936  16.915   9.228  1.00  0.61           H  
ATOM   1229 2HG2 VAL A  78      -1.731  15.610  10.404  1.00  0.61           H  
ATOM   1230 3HG2 VAL A  78      -0.442  15.961   9.254  1.00  0.61           H  
ATOM   1231  N   PHE A  79      -2.917  11.701   8.007  1.00  0.60           N  
ATOM   1232  CA  PHE A  79      -3.619  10.832   7.099  1.00  0.60           C  
ATOM   1233  C   PHE A  79      -5.045  11.297   7.040  1.00  0.60           C  
ATOM   1234  O   PHE A  79      -5.628  11.624   8.072  1.00  0.60           O  
ATOM   1235  CB  PHE A  79      -3.587   9.373   7.532  1.00  0.60           C  
ATOM   1236  CG  PHE A  79      -2.267   8.629   7.350  1.00  0.60           C  
ATOM   1237  CD1 PHE A  79      -1.246   8.654   8.281  1.00  0.60           C  
ATOM   1238  CD2 PHE A  79      -2.098   7.845   6.220  1.00  0.60           C  
ATOM   1239  CE1 PHE A  79      -0.091   7.903   8.060  1.00  0.60           C  
ATOM   1240  CE2 PHE A  79      -0.953   7.108   6.014  1.00  0.60           C  
ATOM   1241  CZ  PHE A  79       0.050   7.137   6.934  1.00  0.60           C  
ATOM   1242  H   PHE A  79      -3.115  11.667   9.002  1.00  0.60           H  
ATOM   1243  HA  PHE A  79      -3.177  10.913   6.112  1.00  0.60           H  
ATOM   1244 1HB  PHE A  79      -3.855   9.321   8.584  1.00  0.60           H  
ATOM   1245 2HB  PHE A  79      -4.359   8.834   6.980  1.00  0.60           H  
ATOM   1246  HD1 PHE A  79      -1.355   9.252   9.185  1.00  0.60           H  
ATOM   1247  HD2 PHE A  79      -2.900   7.817   5.483  1.00  0.60           H  
ATOM   1248  HE1 PHE A  79       0.698   7.912   8.774  1.00  0.60           H  
ATOM   1249  HE2 PHE A  79      -0.850   6.504   5.123  1.00  0.60           H  
ATOM   1250  HZ  PHE A  79       0.956   6.549   6.774  1.00  0.60           H  
ATOM   1251  N   ILE A  80      -5.600  11.332   5.855  1.00  0.60           N  
ATOM   1252  CA  ILE A  80      -6.977  11.718   5.691  1.00  0.60           C  
ATOM   1253  C   ILE A  80      -7.708  10.500   5.172  1.00  0.60           C  
ATOM   1254  O   ILE A  80      -7.250   9.843   4.232  1.00  0.60           O  
ATOM   1255  CB  ILE A  80      -7.107  12.949   4.782  1.00  0.60           C  
ATOM   1256  CG1 ILE A  80      -6.302  14.103   5.419  1.00  0.60           C  
ATOM   1257  CG2 ILE A  80      -8.554  13.328   4.665  1.00  0.60           C  
ATOM   1258  CD1 ILE A  80      -6.165  15.324   4.590  1.00  0.60           C  
ATOM   1259  H   ILE A  80      -5.039  11.088   5.044  1.00  0.60           H  
ATOM   1260  HA  ILE A  80      -7.401  11.977   6.660  1.00  0.60           H  
ATOM   1261  HB  ILE A  80      -6.686  12.740   3.799  1.00  0.60           H  
ATOM   1262 1HG1 ILE A  80      -6.768  14.366   6.343  1.00  0.60           H  
ATOM   1263 2HG1 ILE A  80      -5.297  13.744   5.627  1.00  0.60           H  
ATOM   1264 1HG2 ILE A  80      -8.655  14.204   4.041  1.00  0.60           H  
ATOM   1265 2HG2 ILE A  80      -9.105  12.505   4.218  1.00  0.60           H  
ATOM   1266 3HG2 ILE A  80      -8.959  13.540   5.659  1.00  0.60           H  
ATOM   1267 1HD1 ILE A  80      -5.576  16.051   5.137  1.00  0.60           H  
ATOM   1268 2HD1 ILE A  80      -5.666  15.074   3.654  1.00  0.60           H  
ATOM   1269 3HD1 ILE A  80      -7.146  15.735   4.382  1.00  0.60           H  
ATOM   1270  N   VAL A  81      -8.776  10.141   5.857  1.00  0.61           N  
ATOM   1271  CA  VAL A  81      -9.525   8.941   5.540  1.00  0.61           C  
ATOM   1272  C   VAL A  81     -10.945   9.261   5.095  1.00  0.61           C  
ATOM   1273  O   VAL A  81     -11.701   9.918   5.816  1.00  0.61           O  
ATOM   1274  CB  VAL A  81      -9.528   8.038   6.796  1.00  0.61           C  
ATOM   1275  CG1 VAL A  81     -10.316   6.824   6.587  1.00  0.61           C  
ATOM   1276  CG2 VAL A  81      -8.073   7.651   7.156  1.00  0.61           C  
ATOM   1277  H   VAL A  81      -9.085  10.747   6.619  1.00  0.61           H  
ATOM   1278  HA  VAL A  81      -9.018   8.415   4.730  1.00  0.61           H  
ATOM   1279  HB  VAL A  81      -9.981   8.588   7.622  1.00  0.61           H  
ATOM   1280 1HG1 VAL A  81     -10.288   6.261   7.508  1.00  0.61           H  
ATOM   1281 2HG1 VAL A  81     -11.349   7.082   6.344  1.00  0.61           H  
ATOM   1282 3HG1 VAL A  81      -9.890   6.246   5.779  1.00  0.61           H  
ATOM   1283 1HG2 VAL A  81      -8.074   7.027   8.052  1.00  0.61           H  
ATOM   1284 2HG2 VAL A  81      -7.630   7.094   6.327  1.00  0.61           H  
ATOM   1285 3HG2 VAL A  81      -7.486   8.548   7.343  1.00  0.61           H  
ATOM   1286  N   ASP A  82     -11.279   8.832   3.874  1.00  0.63           N  
ATOM   1287  CA  ASP A  82     -12.603   9.052   3.266  1.00  0.63           C  
ATOM   1288  C   ASP A  82     -12.992  10.493   2.988  1.00  0.63           C  
ATOM   1289  O   ASP A  82     -14.170  10.777   2.743  1.00  0.63           O  
ATOM   1290  CB  ASP A  82     -13.702   8.432   4.108  1.00  0.63           C  
ATOM   1291  CG  ASP A  82     -13.690   7.034   3.994  1.00  0.63           C  
ATOM   1292  OD1 ASP A  82     -13.921   6.579   2.915  1.00  0.63           O  
ATOM   1293  OD2 ASP A  82     -13.401   6.378   4.940  1.00  0.63           O  
ATOM   1294  H   ASP A  82     -10.574   8.323   3.326  1.00  0.63           H  
ATOM   1295  HA  ASP A  82     -12.603   8.532   2.308  1.00  0.63           H  
ATOM   1296 1HB  ASP A  82     -13.621   8.706   5.149  1.00  0.63           H  
ATOM   1297 2HB  ASP A  82     -14.665   8.797   3.753  1.00  0.63           H  
ATOM   1298  N   THR A  83     -12.039  11.403   3.052  1.00  0.67           N  
ATOM   1299  CA  THR A  83     -12.348  12.770   2.734  1.00  0.67           C  
ATOM   1300  C   THR A  83     -11.422  13.299   1.685  1.00  0.67           C  
ATOM   1301  O   THR A  83     -10.277  13.597   1.980  1.00  0.67           O  
ATOM   1302  CB  THR A  83     -12.230  13.652   3.954  1.00  0.67           C  
ATOM   1303  OG1 THR A  83     -13.078  13.175   4.977  1.00  0.67           O  
ATOM   1304  CG2 THR A  83     -12.669  14.963   3.570  1.00  0.67           C  
ATOM   1305  H   THR A  83     -11.098  11.126   3.277  1.00  0.67           H  
ATOM   1306  HA  THR A  83     -13.363  12.828   2.348  1.00  0.67           H  
ATOM   1307  HB  THR A  83     -11.226  13.695   4.316  1.00  0.67           H  
ATOM   1308  HG1 THR A  83     -12.697  12.360   5.339  1.00  0.67           H  
ATOM   1309 1HG2 THR A  83     -12.650  15.615   4.409  1.00  0.67           H  
ATOM   1310 2HG2 THR A  83     -12.029  15.351   2.785  1.00  0.67           H  
ATOM   1311 3HG2 THR A  83     -13.681  14.863   3.209  1.00  0.67           H  
ATOM   1312  N   SER A  84     -11.918  13.454   0.470  1.00  0.72           N  
ATOM   1313  CA  SER A  84     -11.072  13.891  -0.632  1.00  0.72           C  
ATOM   1314  C   SER A  84     -10.957  15.421  -0.751  1.00  0.72           C  
ATOM   1315  O   SER A  84     -10.152  15.935  -1.545  1.00  0.72           O  
ATOM   1316  CB  SER A  84     -11.595  13.297  -1.914  1.00  0.72           C  
ATOM   1317  OG  SER A  84     -12.798  13.903  -2.283  1.00  0.72           O  
ATOM   1318  H   SER A  84     -12.882  13.202   0.296  1.00  0.72           H  
ATOM   1319  HA  SER A  84     -10.076  13.499  -0.456  1.00  0.72           H  
ATOM   1320 1HB  SER A  84     -10.861  13.405  -2.712  1.00  0.72           H  
ATOM   1321 2HB  SER A  84     -11.760  12.229  -1.764  1.00  0.72           H  
ATOM   1322  HG  SER A  84     -12.519  14.701  -2.767  1.00  0.72           H  
ATOM   1323  N   SER A  85     -11.779  16.140   0.016  1.00  0.76           N  
ATOM   1324  CA  SER A  85     -11.815  17.600  -0.070  1.00  0.76           C  
ATOM   1325  C   SER A  85     -11.657  18.291   1.267  1.00  0.76           C  
ATOM   1326  O   SER A  85     -12.267  17.914   2.271  1.00  0.76           O  
ATOM   1327  CB  SER A  85     -13.117  18.079  -0.670  1.00  0.76           C  
ATOM   1328  OG  SER A  85     -13.158  19.488  -0.685  1.00  0.76           O  
ATOM   1329  H   SER A  85     -12.393  15.655   0.649  1.00  0.76           H  
ATOM   1330  HA  SER A  85     -11.001  17.930  -0.716  1.00  0.76           H  
ATOM   1331 1HB  SER A  85     -13.206  17.702  -1.690  1.00  0.76           H  
ATOM   1332 2HB  SER A  85     -13.949  17.688  -0.097  1.00  0.76           H  
ATOM   1333  HG  SER A  85     -12.508  19.735  -1.392  1.00  0.76           H  
ATOM   1334  N   ILE A  86     -10.909  19.380   1.256  1.00  0.81           N  
ATOM   1335  CA  ILE A  86     -10.709  20.198   2.440  1.00  0.81           C  
ATOM   1336  C   ILE A  86     -12.014  20.779   2.943  1.00  0.81           C  
ATOM   1337  O   ILE A  86     -12.161  21.057   4.127  1.00  0.81           O  
ATOM   1338  CB  ILE A  86      -9.678  21.318   2.206  1.00  0.81           C  
ATOM   1339  CG1 ILE A  86      -9.234  21.903   3.540  1.00  0.81           C  
ATOM   1340  CG2 ILE A  86     -10.242  22.434   1.334  1.00  0.81           C  
ATOM   1341  CD1 ILE A  86      -8.492  20.959   4.413  1.00  0.81           C  
ATOM   1342  H   ILE A  86     -10.468  19.662   0.368  1.00  0.81           H  
ATOM   1343  HA  ILE A  86     -10.316  19.552   3.227  1.00  0.81           H  
ATOM   1344  HB  ILE A  86      -8.811  20.902   1.707  1.00  0.81           H  
ATOM   1345 1HG1 ILE A  86      -8.607  22.747   3.335  1.00  0.81           H  
ATOM   1346 2HG1 ILE A  86     -10.113  22.252   4.082  1.00  0.81           H  
ATOM   1347 1HG2 ILE A  86      -9.471  23.196   1.185  1.00  0.81           H  
ATOM   1348 2HG2 ILE A  86     -10.542  22.028   0.370  1.00  0.81           H  
ATOM   1349 3HG2 ILE A  86     -11.102  22.889   1.818  1.00  0.81           H  
ATOM   1350 1HD1 ILE A  86      -8.205  21.462   5.340  1.00  0.81           H  
ATOM   1351 2HD1 ILE A  86      -9.129  20.127   4.636  1.00  0.81           H  
ATOM   1352 3HD1 ILE A  86      -7.613  20.620   3.895  1.00  0.81           H  
ATOM   1353  N   ASN A  87     -12.996  20.940   2.055  1.00  0.86           N  
ATOM   1354  CA  ASN A  87     -14.253  21.558   2.449  1.00  0.86           C  
ATOM   1355  C   ASN A  87     -15.116  20.641   3.313  1.00  0.86           C  
ATOM   1356  O   ASN A  87     -16.125  21.075   3.871  1.00  0.86           O  
ATOM   1357  CB  ASN A  87     -15.002  22.006   1.215  1.00  0.86           C  
ATOM   1358  CG  ASN A  87     -14.350  23.201   0.556  1.00  0.86           C  
ATOM   1359  OD1 ASN A  87     -13.621  23.975   1.192  1.00  0.86           O  
ATOM   1360  ND2 ASN A  87     -14.597  23.365  -0.717  1.00  0.86           N  
ATOM   1361  H   ASN A  87     -12.875  20.617   1.093  1.00  0.86           H  
ATOM   1362  HA  ASN A  87     -14.022  22.438   3.052  1.00  0.86           H  
ATOM   1363 1HB  ASN A  87     -15.042  21.183   0.498  1.00  0.86           H  
ATOM   1364 2HB  ASN A  87     -16.026  22.262   1.482  1.00  0.86           H  
ATOM   1365 1HD2 ASN A  87     -14.194  24.136  -1.209  1.00  0.86           H  
ATOM   1366 2HD2 ASN A  87     -15.186  22.716  -1.199  1.00  0.86           H  
ATOM   1367  N   GLN A  88     -14.730  19.369   3.412  1.00  0.90           N  
ATOM   1368  CA  GLN A  88     -15.451  18.409   4.224  1.00  0.90           C  
ATOM   1369  C   GLN A  88     -14.770  18.208   5.594  1.00  0.90           C  
ATOM   1370  O   GLN A  88     -15.212  17.371   6.398  1.00  0.90           O  
ATOM   1371  CB  GLN A  88     -15.549  17.108   3.473  1.00  0.90           C  
ATOM   1372  CG  GLN A  88     -16.305  17.164   2.120  1.00  0.90           C  
ATOM   1373  CD  GLN A  88     -17.794  17.546   2.193  1.00  0.90           C  
ATOM   1374  OE1 GLN A  88     -18.617  16.888   2.850  1.00  0.90           O  
ATOM   1375  NE2 GLN A  88     -18.148  18.625   1.501  1.00  0.90           N  
ATOM   1376  H   GLN A  88     -13.891  19.045   2.934  1.00  0.90           H  
ATOM   1377  HA  GLN A  88     -16.456  18.788   4.400  1.00  0.90           H  
ATOM   1378 1HB  GLN A  88     -14.553  16.846   3.212  1.00  0.90           H  
ATOM   1379 2HB  GLN A  88     -15.938  16.358   4.109  1.00  0.90           H  
ATOM   1380 1HG  GLN A  88     -15.807  17.903   1.494  1.00  0.90           H  
ATOM   1381 2HG  GLN A  88     -16.233  16.182   1.652  1.00  0.90           H  
ATOM   1382 1HE2 GLN A  88     -19.101  18.931   1.505  1.00  0.90           H  
ATOM   1383 2HE2 GLN A  88     -17.464  19.133   0.979  1.00  0.90           H  
ATOM   1384  N   LEU A  89     -13.665  18.946   5.824  1.00  0.92           N  
ATOM   1385  CA  LEU A  89     -12.900  18.920   7.073  1.00  0.92           C  
ATOM   1386  C   LEU A  89     -13.051  20.284   7.750  1.00  0.92           C  
ATOM   1387  O   LEU A  89     -13.236  21.292   7.080  1.00  0.92           O  
ATOM   1388  CB  LEU A  89     -11.394  18.629   6.832  1.00  0.92           C  
ATOM   1389  CG  LEU A  89     -11.026  17.305   6.117  1.00  0.92           C  
ATOM   1390  CD1 LEU A  89      -9.523  17.223   5.864  1.00  0.92           C  
ATOM   1391  CD2 LEU A  89     -11.462  16.111   6.994  1.00  0.92           C  
ATOM   1392  H   LEU A  89     -13.344  19.603   5.111  1.00  0.92           H  
ATOM   1393  HA  LEU A  89     -13.310  18.156   7.733  1.00  0.92           H  
ATOM   1394 1HB  LEU A  89     -10.983  19.448   6.239  1.00  0.92           H  
ATOM   1395 2HB  LEU A  89     -10.898  18.616   7.793  1.00  0.92           H  
ATOM   1396  HG  LEU A  89     -11.518  17.282   5.155  1.00  0.92           H  
ATOM   1397 1HD1 LEU A  89      -9.304  16.287   5.356  1.00  0.92           H  
ATOM   1398 2HD1 LEU A  89      -9.203  18.038   5.249  1.00  0.92           H  
ATOM   1399 3HD1 LEU A  89      -8.992  17.253   6.808  1.00  0.92           H  
ATOM   1400 1HD2 LEU A  89     -11.211  15.174   6.494  1.00  0.92           H  
ATOM   1401 2HD2 LEU A  89     -10.950  16.151   7.953  1.00  0.92           H  
ATOM   1402 3HD2 LEU A  89     -12.543  16.148   7.163  1.00  0.92           H  
ATOM   1403  N   LYS A  90     -12.945  20.331   9.066  1.00  0.94           N  
ATOM   1404  CA  LYS A  90     -13.008  21.598   9.799  1.00  0.94           C  
ATOM   1405  C   LYS A  90     -11.665  21.874  10.452  1.00  0.94           C  
ATOM   1406  O   LYS A  90     -11.583  22.290  11.609  1.00  0.94           O  
ATOM   1407  CB  LYS A  90     -14.142  21.597  10.819  1.00  0.94           C  
ATOM   1408  CG  LYS A  90     -15.552  21.401  10.204  1.00  0.94           C  
ATOM   1409  CD  LYS A  90     -15.990  22.549   9.306  1.00  0.94           C  
ATOM   1410  CE  LYS A  90     -17.414  22.313   8.782  1.00  0.94           C  
ATOM   1411  NZ  LYS A  90     -17.871  23.412   7.870  1.00  0.94           N  
ATOM   1412  H   LYS A  90     -12.824  19.474   9.593  1.00  0.94           H  
ATOM   1413  HA  LYS A  90     -13.197  22.405   9.091  1.00  0.94           H  
ATOM   1414 1HB  LYS A  90     -13.981  20.789  11.540  1.00  0.94           H  
ATOM   1415 2HB  LYS A  90     -14.140  22.534  11.371  1.00  0.94           H  
ATOM   1416 1HG  LYS A  90     -15.553  20.491   9.605  1.00  0.94           H  
ATOM   1417 2HG  LYS A  90     -16.276  21.274  11.007  1.00  0.94           H  
ATOM   1418 1HD  LYS A  90     -15.960  23.486   9.862  1.00  0.94           H  
ATOM   1419 2HD  LYS A  90     -15.308  22.625   8.455  1.00  0.94           H  
ATOM   1420 1HE  LYS A  90     -17.438  21.366   8.238  1.00  0.94           H  
ATOM   1421 2HE  LYS A  90     -18.098  22.247   9.629  1.00  0.94           H  
ATOM   1422 1HZ  LYS A  90     -18.811  23.218   7.545  1.00  0.94           H  
ATOM   1423 2HZ  LYS A  90     -17.862  24.291   8.368  1.00  0.94           H  
ATOM   1424 3HZ  LYS A  90     -17.245  23.467   7.076  1.00  0.94           H  
ATOM   1425  N   VAL A  91     -10.604  21.597   9.702  1.00  0.94           N  
ATOM   1426  CA  VAL A  91      -9.252  21.716  10.215  1.00  0.94           C  
ATOM   1427  C   VAL A  91      -8.558  22.901   9.571  1.00  0.94           C  
ATOM   1428  O   VAL A  91      -9.033  23.460   8.583  1.00  0.94           O  
ATOM   1429  CB  VAL A  91      -8.457  20.439   9.899  1.00  0.94           C  
ATOM   1430  CG1 VAL A  91      -9.186  19.269  10.502  1.00  0.94           C  
ATOM   1431  CG2 VAL A  91      -8.246  20.281   8.388  1.00  0.94           C  
ATOM   1432  H   VAL A  91     -10.756  21.286   8.752  1.00  0.94           H  
ATOM   1433  HA  VAL A  91      -9.289  21.865  11.295  1.00  0.94           H  
ATOM   1434  HB  VAL A  91      -7.485  20.499  10.391  1.00  0.94           H  
ATOM   1435 1HG1 VAL A  91      -8.626  18.369  10.336  1.00  0.94           H  
ATOM   1436 2HG1 VAL A  91      -9.306  19.437  11.559  1.00  0.94           H  
ATOM   1437 3HG1 VAL A  91     -10.167  19.174  10.046  1.00  0.94           H  
ATOM   1438 1HG2 VAL A  91      -7.675  19.377   8.190  1.00  0.94           H  
ATOM   1439 2HG2 VAL A  91      -9.204  20.222   7.889  1.00  0.94           H  
ATOM   1440 3HG2 VAL A  91      -7.696  21.144   8.007  1.00  0.94           H  
ATOM   1441  N   ASN A  92      -7.427  23.298  10.129  1.00  0.91           N  
ATOM   1442  CA  ASN A  92      -6.713  24.441   9.588  1.00  0.91           C  
ATOM   1443  C   ASN A  92      -5.917  24.072   8.341  1.00  0.91           C  
ATOM   1444  O   ASN A  92      -4.846  23.468   8.422  1.00  0.91           O  
ATOM   1445  CB  ASN A  92      -5.848  25.057  10.672  1.00  0.91           C  
ATOM   1446  CG  ASN A  92      -5.103  26.278  10.231  1.00  0.91           C  
ATOM   1447  OD1 ASN A  92      -4.697  26.389   9.066  1.00  0.91           O  
ATOM   1448  ND2 ASN A  92      -4.918  27.209  11.140  1.00  0.91           N  
ATOM   1449  H   ASN A  92      -7.069  22.814  10.941  1.00  0.91           H  
ATOM   1450  HA  ASN A  92      -7.448  25.189   9.285  1.00  0.91           H  
ATOM   1451 1HB  ASN A  92      -6.474  25.321  11.525  1.00  0.91           H  
ATOM   1452 2HB  ASN A  92      -5.128  24.316  11.019  1.00  0.91           H  
ATOM   1453 1HD2 ASN A  92      -4.426  28.048  10.904  1.00  0.91           H  
ATOM   1454 2HD2 ASN A  92      -5.267  27.078  12.068  1.00  0.91           H  
ATOM   1455  N   GLU A  93      -6.460  24.453   7.183  1.00  0.88           N  
ATOM   1456  CA  GLU A  93      -5.880  24.129   5.883  1.00  0.88           C  
ATOM   1457  C   GLU A  93      -4.445  24.631   5.730  1.00  0.88           C  
ATOM   1458  O   GLU A  93      -3.593  23.917   5.204  1.00  0.88           O  
ATOM   1459  CB  GLU A  93      -6.727  24.725   4.758  1.00  0.88           C  
ATOM   1460  CG  GLU A  93      -6.238  24.361   3.375  1.00  0.88           C  
ATOM   1461  CD  GLU A  93      -7.093  24.931   2.251  1.00  0.88           C  
ATOM   1462  OE1 GLU A  93      -8.028  25.638   2.537  1.00  0.88           O  
ATOM   1463  OE2 GLU A  93      -6.819  24.633   1.110  1.00  0.88           O  
ATOM   1464  H   GLU A  93      -7.344  24.946   7.218  1.00  0.88           H  
ATOM   1465  HA  GLU A  93      -5.878  23.044   5.776  1.00  0.88           H  
ATOM   1466 1HB  GLU A  93      -7.759  24.395   4.862  1.00  0.88           H  
ATOM   1467 2HB  GLU A  93      -6.720  25.812   4.837  1.00  0.88           H  
ATOM   1468 1HG  GLU A  93      -5.225  24.725   3.277  1.00  0.88           H  
ATOM   1469 2HG  GLU A  93      -6.209  23.282   3.299  1.00  0.88           H  
ATOM   1470  N   GLU A  94      -4.166  25.853   6.188  1.00  0.84           N  
ATOM   1471  CA  GLU A  94      -2.818  26.387   6.023  1.00  0.84           C  
ATOM   1472  C   GLU A  94      -1.822  25.586   6.844  1.00  0.84           C  
ATOM   1473  O   GLU A  94      -0.683  25.373   6.427  1.00  0.84           O  
ATOM   1474  CB  GLU A  94      -2.761  27.869   6.387  1.00  0.84           C  
ATOM   1475  CG  GLU A  94      -3.503  28.788   5.397  1.00  0.84           C  
ATOM   1476  CD  GLU A  94      -2.913  28.756   3.989  1.00  0.84           C  
ATOM   1477  OE1 GLU A  94      -1.734  28.953   3.845  1.00  0.84           O  
ATOM   1478  OE2 GLU A  94      -3.658  28.522   3.056  1.00  0.84           O  
ATOM   1479  H   GLU A  94      -4.884  26.401   6.643  1.00  0.84           H  
ATOM   1480  HA  GLU A  94      -2.541  26.289   4.977  1.00  0.84           H  
ATOM   1481 1HB  GLU A  94      -3.196  28.015   7.376  1.00  0.84           H  
ATOM   1482 2HB  GLU A  94      -1.721  28.191   6.437  1.00  0.84           H  
ATOM   1483 1HG  GLU A  94      -4.545  28.470   5.346  1.00  0.84           H  
ATOM   1484 2HG  GLU A  94      -3.480  29.808   5.775  1.00  0.84           H  
ATOM   1485  N   GLU A  95      -2.237  25.123   8.017  1.00  0.79           N  
ATOM   1486  CA  GLU A  95      -1.332  24.288   8.788  1.00  0.79           C  
ATOM   1487  C   GLU A  95      -1.195  22.926   8.113  1.00  0.79           C  
ATOM   1488  O   GLU A  95      -0.096  22.385   8.036  1.00  0.79           O  
ATOM   1489  CB  GLU A  95      -1.799  24.144  10.230  1.00  0.79           C  
ATOM   1490  CG  GLU A  95      -1.675  25.420  11.076  1.00  0.79           C  
ATOM   1491  CD  GLU A  95      -0.239  25.843  11.323  1.00  0.79           C  
ATOM   1492  OE1 GLU A  95       0.520  25.027  11.787  1.00  0.79           O  
ATOM   1493  OE2 GLU A  95       0.105  26.977  11.034  1.00  0.79           O  
ATOM   1494  H   GLU A  95      -3.176  25.347   8.352  1.00  0.79           H  
ATOM   1495  HA  GLU A  95      -0.353  24.756   8.798  1.00  0.79           H  
ATOM   1496 1HB  GLU A  95      -2.847  23.860  10.229  1.00  0.79           H  
ATOM   1497 2HB  GLU A  95      -1.238  23.350  10.720  1.00  0.79           H  
ATOM   1498 1HG  GLU A  95      -2.178  26.226  10.548  1.00  0.79           H  
ATOM   1499 2HG  GLU A  95      -2.185  25.269  12.026  1.00  0.79           H  
ATOM   1500  N   LEU A  96      -2.298  22.402   7.552  1.00  0.75           N  
ATOM   1501  CA  LEU A  96      -2.297  21.101   6.879  1.00  0.75           C  
ATOM   1502  C   LEU A  96      -1.283  21.105   5.725  1.00  0.75           C  
ATOM   1503  O   LEU A  96      -0.538  20.146   5.538  1.00  0.75           O  
ATOM   1504  CB  LEU A  96      -3.712  20.774   6.344  1.00  0.75           C  
ATOM   1505  CG  LEU A  96      -3.917  19.396   5.712  1.00  0.75           C  
ATOM   1506  CD1 LEU A  96      -3.656  18.308   6.772  1.00  0.75           C  
ATOM   1507  CD2 LEU A  96      -5.327  19.307   5.142  1.00  0.75           C  
ATOM   1508  H   LEU A  96      -3.179  22.906   7.648  1.00  0.75           H  
ATOM   1509  HA  LEU A  96      -2.006  20.335   7.592  1.00  0.75           H  
ATOM   1510 1HB  LEU A  96      -4.426  20.892   7.159  1.00  0.75           H  
ATOM   1511 2HB  LEU A  96      -3.954  21.499   5.577  1.00  0.75           H  
ATOM   1512  HG  LEU A  96      -3.208  19.267   4.902  1.00  0.75           H  
ATOM   1513 1HD1 LEU A  96      -3.786  17.323   6.323  1.00  0.75           H  
ATOM   1514 2HD1 LEU A  96      -2.637  18.402   7.147  1.00  0.75           H  
ATOM   1515 3HD1 LEU A  96      -4.359  18.427   7.597  1.00  0.75           H  
ATOM   1516 1HD2 LEU A  96      -5.477  18.341   4.673  1.00  0.75           H  
ATOM   1517 2HD2 LEU A  96      -6.058  19.443   5.940  1.00  0.75           H  
ATOM   1518 3HD2 LEU A  96      -5.444  20.093   4.398  1.00  0.75           H  
ATOM   1519  N   LYS A  97      -1.200  22.231   5.001  1.00  0.71           N  
ATOM   1520  CA  LYS A  97      -0.269  22.409   3.879  1.00  0.71           C  
ATOM   1521  C   LYS A  97       1.207  22.264   4.256  1.00  0.71           C  
ATOM   1522  O   LYS A  97       2.046  22.014   3.389  1.00  0.71           O  
ATOM   1523  CB  LYS A  97      -0.434  23.793   3.235  1.00  0.71           C  
ATOM   1524  CG  LYS A  97      -1.676  24.006   2.417  1.00  0.71           C  
ATOM   1525  CD  LYS A  97      -1.760  25.441   1.890  1.00  0.71           C  
ATOM   1526  CE  LYS A  97      -2.997  25.658   1.030  1.00  0.71           C  
ATOM   1527  NZ  LYS A  97      -3.152  27.086   0.628  1.00  0.71           N  
ATOM   1528  H   LYS A  97      -1.862  22.980   5.210  1.00  0.71           H  
ATOM   1529  HA  LYS A  97      -0.496  21.646   3.135  1.00  0.71           H  
ATOM   1530 1HB  LYS A  97      -0.431  24.551   4.016  1.00  0.71           H  
ATOM   1531 2HB  LYS A  97       0.421  23.991   2.592  1.00  0.71           H  
ATOM   1532 1HG  LYS A  97      -1.649  23.330   1.572  1.00  0.71           H  
ATOM   1533 2HG  LYS A  97      -2.554  23.790   3.011  1.00  0.71           H  
ATOM   1534 1HD  LYS A  97      -1.798  26.137   2.730  1.00  0.71           H  
ATOM   1535 2HD  LYS A  97      -0.875  25.665   1.302  1.00  0.71           H  
ATOM   1536 1HE  LYS A  97      -2.917  25.043   0.136  1.00  0.71           H  
ATOM   1537 2HE  LYS A  97      -3.876  25.355   1.582  1.00  0.71           H  
ATOM   1538 1HZ  LYS A  97      -3.982  27.187   0.069  1.00  0.71           H  
ATOM   1539 2HZ  LYS A  97      -3.250  27.660   1.488  1.00  0.71           H  
ATOM   1540 3HZ  LYS A  97      -2.350  27.393   0.108  1.00  0.71           H  
ATOM   1541  N   LYS A  98       1.542  22.482   5.525  1.00  0.68           N  
ATOM   1542  CA  LYS A  98       2.917  22.412   5.993  1.00  0.68           C  
ATOM   1543  C   LYS A  98       3.284  21.023   6.518  1.00  0.68           C  
ATOM   1544  O   LYS A  98       4.404  20.805   6.989  1.00  0.68           O  
ATOM   1545  CB  LYS A  98       3.150  23.478   7.062  1.00  0.68           C  
ATOM   1546  CG  LYS A  98       3.035  24.913   6.532  1.00  0.68           C  
ATOM   1547  CD  LYS A  98       3.419  25.943   7.589  1.00  0.68           C  
ATOM   1548  CE  LYS A  98       2.312  26.076   8.617  1.00  0.68           C  
ATOM   1549  NZ  LYS A  98       2.539  27.200   9.568  1.00  0.68           N  
ATOM   1550  H   LYS A  98       0.816  22.659   6.219  1.00  0.68           H  
ATOM   1551  HA  LYS A  98       3.573  22.626   5.149  1.00  0.68           H  
ATOM   1552 1HB  LYS A  98       2.410  23.355   7.859  1.00  0.68           H  
ATOM   1553 2HB  LYS A  98       4.137  23.349   7.503  1.00  0.68           H  
ATOM   1554 1HG  LYS A  98       3.674  25.033   5.660  1.00  0.68           H  
ATOM   1555 2HG  LYS A  98       1.999  25.093   6.230  1.00  0.68           H  
ATOM   1556 1HD  LYS A  98       4.337  25.634   8.089  1.00  0.68           H  
ATOM   1557 2HD  LYS A  98       3.584  26.910   7.117  1.00  0.68           H  
ATOM   1558 1HE  LYS A  98       1.373  26.251   8.094  1.00  0.68           H  
ATOM   1559 2HE  LYS A  98       2.232  25.146   9.184  1.00  0.68           H  
ATOM   1560 1HZ  LYS A  98       1.730  27.213  10.216  1.00  0.68           H  
ATOM   1561 2HZ  LYS A  98       3.388  27.054  10.086  1.00  0.68           H  
ATOM   1562 3HZ  LYS A  98       2.587  28.068   9.069  1.00  0.68           H  
ATOM   1563  N   ARG A  99       2.332  20.095   6.474  1.00  0.66           N  
ATOM   1564  CA  ARG A  99       2.531  18.755   7.003  1.00  0.66           C  
ATOM   1565  C   ARG A  99       2.712  17.761   5.863  1.00  0.66           C  
ATOM   1566  O   ARG A  99       2.386  18.062   4.714  1.00  0.66           O  
ATOM   1567  CB  ARG A  99       1.314  18.312   7.792  1.00  0.66           C  
ATOM   1568  CG  ARG A  99       0.809  19.282   8.849  1.00  0.66           C  
ATOM   1569  CD  ARG A  99       1.823  19.664   9.846  1.00  0.66           C  
ATOM   1570  NE  ARG A  99       1.245  20.404  10.959  1.00  0.66           N  
ATOM   1571  CZ  ARG A  99       1.867  20.576  12.137  1.00  0.66           C  
ATOM   1572  NH1 ARG A  99       3.059  20.041  12.308  1.00  0.66           N  
ATOM   1573  NH2 ARG A  99       1.295  21.265  13.113  1.00  0.66           N  
ATOM   1574  H   ARG A  99       1.421  20.314   6.070  1.00  0.66           H  
ATOM   1575  HA  ARG A  99       3.414  18.738   7.641  1.00  0.66           H  
ATOM   1576 1HB  ARG A  99       0.489  18.137   7.104  1.00  0.66           H  
ATOM   1577 2HB  ARG A  99       1.530  17.360   8.279  1.00  0.66           H  
ATOM   1578 1HG  ARG A  99       0.472  20.155   8.350  1.00  0.66           H  
ATOM   1579 2HG  ARG A  99      -0.028  18.825   9.376  1.00  0.66           H  
ATOM   1580 1HD  ARG A  99       2.341  18.816  10.227  1.00  0.66           H  
ATOM   1581 2HD  ARG A  99       2.546  20.314   9.361  1.00  0.66           H  
ATOM   1582  HE  ARG A  99       0.330  20.822  10.838  1.00  0.66           H  
ATOM   1583 1HH1 ARG A  99       3.489  19.518  11.548  1.00  0.66           H  
ATOM   1584 2HH1 ARG A  99       3.554  20.140  13.181  1.00  0.66           H  
ATOM   1585 1HH2 ARG A  99       0.380  21.686  12.982  1.00  0.66           H  
ATOM   1586 2HH2 ARG A  99       1.772  21.384  13.994  1.00  0.66           H  
ATOM   1587  N   GLU A 100       3.223  16.569   6.156  1.00  0.64           N  
ATOM   1588  CA  GLU A 100       3.214  15.532   5.131  1.00  0.64           C  
ATOM   1589  C   GLU A 100       1.798  14.982   5.179  1.00  0.64           C  
ATOM   1590  O   GLU A 100       1.352  14.571   6.249  1.00  0.64           O  
ATOM   1591  CB  GLU A 100       4.231  14.424   5.432  1.00  0.64           C  
ATOM   1592  CG  GLU A 100       5.714  14.847   5.389  1.00  0.64           C  
ATOM   1593  CD  GLU A 100       6.661  13.710   5.780  1.00  0.64           C  
ATOM   1594  OE1 GLU A 100       6.642  13.313   6.919  1.00  0.64           O  
ATOM   1595  OE2 GLU A 100       7.387  13.229   4.939  1.00  0.64           O  
ATOM   1596  H   GLU A 100       3.536  16.342   7.099  1.00  0.64           H  
ATOM   1597  HA  GLU A 100       3.405  15.967   4.148  1.00  0.64           H  
ATOM   1598 1HB  GLU A 100       4.034  14.015   6.424  1.00  0.64           H  
ATOM   1599 2HB  GLU A 100       4.089  13.619   4.720  1.00  0.64           H  
ATOM   1600 1HG  GLU A 100       5.958  15.182   4.382  1.00  0.64           H  
ATOM   1601 2HG  GLU A 100       5.857  15.687   6.070  1.00  0.64           H  
ATOM   1602  N   VAL A 101       1.084  15.002   4.067  1.00  0.62           N  
ATOM   1603  CA  VAL A 101      -0.310  14.574   4.102  1.00  0.62           C  
ATOM   1604  C   VAL A 101      -0.548  13.423   3.139  1.00  0.62           C  
ATOM   1605  O   VAL A 101      -0.025  13.447   2.022  1.00  0.62           O  
ATOM   1606  CB  VAL A 101      -1.253  15.750   3.763  1.00  0.62           C  
ATOM   1607  CG1 VAL A 101      -2.716  15.294   3.826  1.00  0.62           C  
ATOM   1608  CG2 VAL A 101      -1.006  16.897   4.716  1.00  0.62           C  
ATOM   1609  H   VAL A 101       1.494  15.346   3.212  1.00  0.62           H  
ATOM   1610  HA  VAL A 101      -0.540  14.243   5.105  1.00  0.62           H  
ATOM   1611  HB  VAL A 101      -1.053  16.082   2.753  1.00  0.62           H  
ATOM   1612 1HG1 VAL A 101      -3.358  16.136   3.571  1.00  0.62           H  
ATOM   1613 2HG1 VAL A 101      -2.896  14.483   3.128  1.00  0.62           H  
ATOM   1614 3HG1 VAL A 101      -2.945  14.953   4.838  1.00  0.62           H  
ATOM   1615 1HG2 VAL A 101      -1.651  17.716   4.453  1.00  0.62           H  
ATOM   1616 2HG2 VAL A 101      -1.202  16.591   5.727  1.00  0.62           H  
ATOM   1617 3HG2 VAL A 101       0.019  17.224   4.634  1.00  0.62           H  
ATOM   1618  N   ILE A 102      -1.258  12.398   3.613  1.00  0.61           N  
ATOM   1619  CA  ILE A 102      -1.609  11.212   2.832  1.00  0.61           C  
ATOM   1620  C   ILE A 102      -3.127  10.999   2.760  1.00  0.61           C  
ATOM   1621  O   ILE A 102      -3.778  10.947   3.799  1.00  0.61           O  
ATOM   1622  CB  ILE A 102      -1.003   9.958   3.469  1.00  0.61           C  
ATOM   1623  CG1 ILE A 102       0.488  10.121   3.626  1.00  0.61           C  
ATOM   1624  CG2 ILE A 102      -1.344   8.743   2.614  1.00  0.61           C  
ATOM   1625  CD1 ILE A 102       0.870  10.654   4.999  1.00  0.61           C  
ATOM   1626  H   ILE A 102      -1.586  12.464   4.577  1.00  0.61           H  
ATOM   1627  HA  ILE A 102      -1.227  11.330   1.822  1.00  0.61           H  
ATOM   1628  HB  ILE A 102      -1.412   9.840   4.459  1.00  0.61           H  
ATOM   1629 1HG1 ILE A 102       0.968   9.161   3.476  1.00  0.61           H  
ATOM   1630 2HG1 ILE A 102       0.855  10.815   2.872  1.00  0.61           H  
ATOM   1631 1HG2 ILE A 102      -0.936   7.871   3.068  1.00  0.61           H  
ATOM   1632 2HG2 ILE A 102      -2.424   8.631   2.539  1.00  0.61           H  
ATOM   1633 3HG2 ILE A 102      -0.923   8.870   1.612  1.00  0.61           H  
ATOM   1634 1HD1 ILE A 102       1.939  10.759   5.057  1.00  0.61           H  
ATOM   1635 2HD1 ILE A 102       0.409  11.623   5.171  1.00  0.61           H  
ATOM   1636 3HD1 ILE A 102       0.530   9.961   5.762  1.00  0.61           H  
ATOM   1637  N   LEU A 103      -3.685  10.866   1.561  1.00  0.62           N  
ATOM   1638  CA  LEU A 103      -5.125  10.610   1.414  1.00  0.62           C  
ATOM   1639  C   LEU A 103      -5.446   9.158   1.050  1.00  0.62           C  
ATOM   1640  O   LEU A 103      -5.037   8.664  -0.005  1.00  0.62           O  
ATOM   1641  CB  LEU A 103      -5.726  11.536   0.352  1.00  0.62           C  
ATOM   1642  CG  LEU A 103      -7.209  11.291   0.004  1.00  0.62           C  
ATOM   1643  CD1 LEU A 103      -8.085  11.546   1.222  1.00  0.62           C  
ATOM   1644  CD2 LEU A 103      -7.604  12.204  -1.139  1.00  0.62           C  
ATOM   1645  H   LEU A 103      -3.090  10.928   0.739  1.00  0.62           H  
ATOM   1646  HA  LEU A 103      -5.611  10.829   2.365  1.00  0.62           H  
ATOM   1647 1HB  LEU A 103      -5.646  12.559   0.712  1.00  0.62           H  
ATOM   1648 2HB  LEU A 103      -5.147  11.436  -0.552  1.00  0.62           H  
ATOM   1649  HG  LEU A 103      -7.342  10.250  -0.298  1.00  0.62           H  
ATOM   1650 1HD1 LEU A 103      -9.129  11.361   0.965  1.00  0.62           H  
ATOM   1651 2HD1 LEU A 103      -7.795  10.884   2.024  1.00  0.62           H  
ATOM   1652 3HD1 LEU A 103      -7.968  12.576   1.546  1.00  0.62           H  
ATOM   1653 1HD2 LEU A 103      -8.641  12.017  -1.400  1.00  0.62           H  
ATOM   1654 2HD2 LEU A 103      -7.478  13.246  -0.837  1.00  0.62           H  
ATOM   1655 3HD2 LEU A 103      -6.986  12.000  -1.987  1.00  0.62           H  
ATOM   1656  N   ILE A 104      -6.208   8.481   1.911  1.00  0.66           N  
ATOM   1657  CA  ILE A 104      -6.602   7.095   1.665  1.00  0.66           C  
ATOM   1658  C   ILE A 104      -8.096   7.098   1.340  1.00  0.66           C  
ATOM   1659  O   ILE A 104      -8.917   7.487   2.183  1.00  0.66           O  
ATOM   1660  CB  ILE A 104      -6.322   6.193   2.889  1.00  0.66           C  
ATOM   1661  CG1 ILE A 104      -4.833   6.240   3.267  1.00  0.66           C  
ATOM   1662  CG2 ILE A 104      -6.677   4.750   2.542  1.00  0.66           C  
ATOM   1663  CD1 ILE A 104      -4.520   5.529   4.562  1.00  0.66           C  
ATOM   1664  H   ILE A 104      -6.525   8.947   2.761  1.00  0.66           H  
ATOM   1665  HA  ILE A 104      -6.067   6.707   0.802  1.00  0.66           H  
ATOM   1666  HB  ILE A 104      -6.912   6.536   3.742  1.00  0.66           H  
ATOM   1667 1HG1 ILE A 104      -4.258   5.783   2.469  1.00  0.66           H  
ATOM   1668 2HG1 ILE A 104      -4.522   7.282   3.367  1.00  0.66           H  
ATOM   1669 1HG2 ILE A 104      -6.488   4.099   3.396  1.00  0.66           H  
ATOM   1670 2HG2 ILE A 104      -7.710   4.693   2.268  1.00  0.66           H  
ATOM   1671 3HG2 ILE A 104      -6.068   4.429   1.697  1.00  0.66           H  
ATOM   1672 1HD1 ILE A 104      -3.456   5.593   4.774  1.00  0.66           H  
ATOM   1673 2HD1 ILE A 104      -5.079   5.995   5.369  1.00  0.66           H  
ATOM   1674 3HD1 ILE A 104      -4.805   4.485   4.477  1.00  0.66           H  
ATOM   1675  N   ASP A 105      -8.438   6.719   0.110  1.00  0.72           N  
ATOM   1676  CA  ASP A 105      -9.830   6.827  -0.331  1.00  0.72           C  
ATOM   1677  C   ASP A 105     -10.082   6.017  -1.601  1.00  0.72           C  
ATOM   1678  O   ASP A 105      -9.182   5.353  -2.099  1.00  0.72           O  
ATOM   1679  CB  ASP A 105     -10.162   8.322  -0.548  1.00  0.72           C  
ATOM   1680  CG  ASP A 105     -11.608   8.711  -0.366  1.00  0.72           C  
ATOM   1681  OD1 ASP A 105     -12.502   8.008  -0.833  1.00  0.72           O  
ATOM   1682  OD2 ASP A 105     -11.815   9.730   0.231  1.00  0.72           O  
ATOM   1683  H   ASP A 105      -7.710   6.372  -0.524  1.00  0.72           H  
ATOM   1684  HA  ASP A 105     -10.474   6.430   0.458  1.00  0.72           H  
ATOM   1685 1HB  ASP A 105      -9.563   8.934   0.124  1.00  0.72           H  
ATOM   1686 2HB  ASP A 105      -9.869   8.596  -1.564  1.00  0.72           H  
ATOM   1687  N   HIS A 106     -11.307   6.065  -2.109  1.00  0.80           N  
ATOM   1688  CA  HIS A 106     -11.680   5.386  -3.341  1.00  0.80           C  
ATOM   1689  C   HIS A 106     -12.269   6.431  -4.276  1.00  0.80           C  
ATOM   1690  O   HIS A 106     -12.425   6.229  -5.483  1.00  0.80           O  
ATOM   1691  CB  HIS A 106     -12.725   4.303  -3.034  1.00  0.80           C  
ATOM   1692  CG  HIS A 106     -14.055   4.855  -2.520  1.00  0.80           C  
ATOM   1693  ND1 HIS A 106     -14.141   5.876  -1.579  1.00  0.80           N  
ATOM   1694  CD2 HIS A 106     -15.333   4.529  -2.835  1.00  0.80           C  
ATOM   1695  CE1 HIS A 106     -15.410   6.157  -1.351  1.00  0.80           C  
ATOM   1696  NE2 HIS A 106     -16.163   5.359  -2.099  1.00  0.80           N  
ATOM   1697  H   HIS A 106     -12.002   6.639  -1.641  1.00  0.80           H  
ATOM   1698  HA  HIS A 106     -10.815   4.934  -3.815  1.00  0.80           H  
ATOM   1699 1HB  HIS A 106     -12.919   3.733  -3.944  1.00  0.80           H  
ATOM   1700 2HB  HIS A 106     -12.328   3.605  -2.295  1.00  0.80           H  
ATOM   1701  HD1 HIS A 106     -13.378   6.419  -1.160  1.00  0.80           H  
ATOM   1702  HD2 HIS A 106     -15.760   3.793  -3.519  1.00  0.80           H  
ATOM   1703  HE1 HIS A 106     -15.671   6.940  -0.638  1.00  0.80           H  
ATOM   1704  N   HIS A 107     -12.578   7.575  -3.679  1.00  0.90           N  
ATOM   1705  CA  HIS A 107     -13.208   8.699  -4.356  1.00  0.90           C  
ATOM   1706  C   HIS A 107     -12.250   9.319  -5.358  1.00  0.90           C  
ATOM   1707  O   HIS A 107     -11.069   9.463  -5.066  1.00  0.90           O  
ATOM   1708  CB  HIS A 107     -13.656   9.750  -3.336  1.00  0.90           C  
ATOM   1709  CG  HIS A 107     -14.572  10.829  -3.864  1.00  0.90           C  
ATOM   1710  ND1 HIS A 107     -14.129  11.888  -4.622  1.00  0.90           N  
ATOM   1711  CD2 HIS A 107     -15.908  11.001  -3.723  1.00  0.90           C  
ATOM   1712  CE1 HIS A 107     -15.151  12.666  -4.928  1.00  0.90           C  
ATOM   1713  NE2 HIS A 107     -16.245  12.153  -4.393  1.00  0.90           N  
ATOM   1714  H   HIS A 107     -12.409   7.653  -2.670  1.00  0.90           H  
ATOM   1715  HA  HIS A 107     -14.087   8.355  -4.899  1.00  0.90           H  
ATOM   1716 1HB  HIS A 107     -14.161   9.250  -2.507  1.00  0.90           H  
ATOM   1717 2HB  HIS A 107     -12.774  10.235  -2.919  1.00  0.90           H  
ATOM   1718  HD1 HIS A 107     -13.169  12.059  -4.936  1.00  0.90           H  
ATOM   1719  HD2 HIS A 107     -16.677  10.424  -3.208  1.00  0.90           H  
ATOM   1720  HE1 HIS A 107     -15.001  13.557  -5.529  1.00  0.90           H  
ATOM   1721  N   LYS A 108     -12.776   9.735  -6.502  1.00  0.98           N  
ATOM   1722  CA  LYS A 108     -11.993  10.393  -7.544  1.00  0.98           C  
ATOM   1723  C   LYS A 108     -11.247  11.620  -7.028  1.00  0.98           C  
ATOM   1724  O   LYS A 108     -11.637  12.233  -6.032  1.00  0.98           O  
ATOM   1725  CB  LYS A 108     -12.924  10.784  -8.692  1.00  0.98           C  
ATOM   1726  CG  LYS A 108     -13.978  11.819  -8.293  1.00  0.98           C  
ATOM   1727  CD  LYS A 108     -14.947  12.148  -9.432  1.00  0.98           C  
ATOM   1728  CE  LYS A 108     -16.046  13.125  -8.958  1.00  0.98           C  
ATOM   1729  NZ  LYS A 108     -17.035  13.435 -10.041  1.00  0.98           N  
ATOM   1730  H   LYS A 108     -13.761   9.580  -6.660  1.00  0.98           H  
ATOM   1731  HA  LYS A 108     -11.253   9.682  -7.909  1.00  0.98           H  
ATOM   1732 1HB  LYS A 108     -12.338  11.201  -9.511  1.00  0.98           H  
ATOM   1733 2HB  LYS A 108     -13.438   9.899  -9.067  1.00  0.98           H  
ATOM   1734 1HG  LYS A 108     -14.554  11.420  -7.465  1.00  0.98           H  
ATOM   1735 2HG  LYS A 108     -13.480  12.735  -7.964  1.00  0.98           H  
ATOM   1736 1HD  LYS A 108     -14.396  12.604 -10.255  1.00  0.98           H  
ATOM   1737 2HD  LYS A 108     -15.416  11.232  -9.791  1.00  0.98           H  
ATOM   1738 1HE  LYS A 108     -16.577  12.667  -8.122  1.00  0.98           H  
ATOM   1739 2HE  LYS A 108     -15.588  14.053  -8.617  1.00  0.98           H  
ATOM   1740 1HZ  LYS A 108     -17.779  14.070  -9.685  1.00  0.98           H  
ATOM   1741 2HZ  LYS A 108     -16.572  13.874 -10.819  1.00  0.98           H  
ATOM   1742 3HZ  LYS A 108     -17.473  12.585 -10.351  1.00  0.98           H  
ATOM   1743  N   ARG A 109     -10.153  11.964  -7.707  1.00  1.02           N  
ATOM   1744  CA  ARG A 109      -9.315  13.092  -7.315  1.00  1.02           C  
ATOM   1745  C   ARG A 109     -10.029  14.444  -7.250  1.00  1.02           C  
ATOM   1746  O   ARG A 109     -10.668  14.877  -8.213  1.00  1.02           O  
ATOM   1747  CB  ARG A 109      -8.152  13.214  -8.294  1.00  1.02           C  
ATOM   1748  CG  ARG A 109      -7.162  14.310  -7.972  1.00  1.02           C  
ATOM   1749  CD  ARG A 109      -5.991  14.328  -8.908  1.00  1.02           C  
ATOM   1750  NE  ARG A 109      -5.106  15.484  -8.675  1.00  1.02           N  
ATOM   1751  CZ  ARG A 109      -3.902  15.659  -9.257  1.00  1.02           C  
ATOM   1752  NH1 ARG A 109      -3.437  14.744 -10.082  1.00  1.02           N  
ATOM   1753  NH2 ARG A 109      -3.180  16.750  -9.010  1.00  1.02           N  
ATOM   1754  H   ARG A 109      -9.888  11.423  -8.515  1.00  1.02           H  
ATOM   1755  HA  ARG A 109      -8.912  12.876  -6.326  1.00  1.02           H  
ATOM   1756 1HB  ARG A 109      -7.602  12.275  -8.319  1.00  1.02           H  
ATOM   1757 2HB  ARG A 109      -8.535  13.400  -9.296  1.00  1.02           H  
ATOM   1758 1HG  ARG A 109      -7.653  15.286  -7.990  1.00  1.02           H  
ATOM   1759 2HG  ARG A 109      -6.797  14.110  -6.992  1.00  1.02           H  
ATOM   1760 1HD  ARG A 109      -5.405  13.420  -8.770  1.00  1.02           H  
ATOM   1761 2HD  ARG A 109      -6.349  14.377  -9.934  1.00  1.02           H  
ATOM   1762  HE  ARG A 109      -5.430  16.214  -8.048  1.00  1.02           H  
ATOM   1763 1HH1 ARG A 109      -3.981  13.914 -10.277  1.00  1.02           H  
ATOM   1764 2HH1 ARG A 109      -2.538  14.872 -10.524  1.00  1.02           H  
ATOM   1765 1HH2 ARG A 109      -3.522  17.502  -8.375  1.00  1.02           H  
ATOM   1766 2HH2 ARG A 109      -2.285  16.868  -9.452  1.00  1.02           H  
ATOM   1767  N   THR A 110      -9.867  15.094  -6.095  1.00  1.02           N  
ATOM   1768  CA  THR A 110     -10.393  16.415  -5.745  1.00  1.02           C  
ATOM   1769  C   THR A 110      -9.270  17.257  -5.112  1.00  1.02           C  
ATOM   1770  O   THR A 110      -8.114  16.827  -5.102  1.00  1.02           O  
ATOM   1771  CB  THR A 110     -11.650  16.345  -4.859  1.00  1.02           C  
ATOM   1772  OG1 THR A 110     -11.335  15.787  -3.621  1.00  1.02           O  
ATOM   1773  CG2 THR A 110     -12.744  15.516  -5.496  1.00  1.02           C  
ATOM   1774  H   THR A 110      -9.334  14.618  -5.383  1.00  1.02           H  
ATOM   1775  HA  THR A 110     -10.692  16.918  -6.664  1.00  1.02           H  
ATOM   1776  HB  THR A 110     -12.029  17.354  -4.701  1.00  1.02           H  
ATOM   1777  HG1 THR A 110     -10.736  16.381  -3.128  1.00  1.02           H  
ATOM   1778 1HG2 THR A 110     -13.611  15.508  -4.838  1.00  1.02           H  
ATOM   1779 2HG2 THR A 110     -13.018  15.946  -6.459  1.00  1.02           H  
ATOM   1780 3HG2 THR A 110     -12.402  14.505  -5.641  1.00  1.02           H  
ATOM   1781  N   ASP A 111      -9.604  18.432  -4.572  1.00  0.98           N  
ATOM   1782  CA  ASP A 111      -8.607  19.412  -4.112  1.00  0.98           C  
ATOM   1783  C   ASP A 111      -7.577  18.998  -3.055  1.00  0.98           C  
ATOM   1784  O   ASP A 111      -6.479  19.556  -3.053  1.00  0.98           O  
ATOM   1785  CB  ASP A 111      -9.334  20.622  -3.528  1.00  0.98           C  
ATOM   1786  CG  ASP A 111     -10.257  20.192  -2.400  1.00  0.98           C  
ATOM   1787  OD1 ASP A 111     -11.322  19.707  -2.706  1.00  0.98           O  
ATOM   1788  OD2 ASP A 111      -9.893  20.279  -1.245  1.00  0.98           O  
ATOM   1789  H   ASP A 111     -10.578  18.697  -4.557  1.00  0.98           H  
ATOM   1790  HA  ASP A 111      -8.050  19.736  -4.995  1.00  0.98           H  
ATOM   1791 1HB  ASP A 111      -8.609  21.342  -3.144  1.00  0.98           H  
ATOM   1792 2HB  ASP A 111      -9.919  21.119  -4.305  1.00  0.98           H  
ATOM   1793  N   LEU A 112      -7.828  18.003  -2.197  1.00  0.92           N  
ATOM   1794  CA  LEU A 112      -6.762  17.676  -1.248  1.00  0.92           C  
ATOM   1795  C   LEU A 112      -5.553  17.159  -1.987  1.00  0.92           C  
ATOM   1796  O   LEU A 112      -4.443  17.190  -1.475  1.00  0.92           O  
ATOM   1797  CB  LEU A 112      -7.132  16.622  -0.219  1.00  0.92           C  
ATOM   1798  CG  LEU A 112      -8.136  16.976   0.831  1.00  0.92           C  
ATOM   1799  CD1 LEU A 112      -8.393  15.771   1.598  1.00  0.92           C  
ATOM   1800  CD2 LEU A 112      -7.645  18.065   1.717  1.00  0.92           C  
ATOM   1801  H   LEU A 112      -8.716  17.503  -2.164  1.00  0.92           H  
ATOM   1802  HA  LEU A 112      -6.484  18.587  -0.720  1.00  0.92           H  
ATOM   1803 1HB  LEU A 112      -7.529  15.759  -0.755  1.00  0.92           H  
ATOM   1804 2HB  LEU A 112      -6.223  16.307   0.293  1.00  0.92           H  
ATOM   1805  HG  LEU A 112      -9.039  17.286   0.365  1.00  0.92           H  
ATOM   1806 1HD1 LEU A 112      -9.149  15.967   2.361  1.00  0.92           H  
ATOM   1807 2HD1 LEU A 112      -8.735  15.017   0.923  1.00  0.92           H  
ATOM   1808 3HD1 LEU A 112      -7.484  15.434   2.061  1.00  0.92           H  
ATOM   1809 1HD2 LEU A 112      -8.395  18.280   2.470  1.00  0.92           H  
ATOM   1810 2HD2 LEU A 112      -6.717  17.766   2.204  1.00  0.92           H  
ATOM   1811 3HD2 LEU A 112      -7.484  18.932   1.106  1.00  0.92           H  
ATOM   1812  N   ALA A 113      -5.750  16.646  -3.194  1.00  0.85           N  
ATOM   1813  CA  ALA A 113      -4.676  16.070  -3.973  1.00  0.85           C  
ATOM   1814  C   ALA A 113      -3.562  17.049  -4.212  1.00  0.85           C  
ATOM   1815  O   ALA A 113      -2.396  16.669  -4.269  1.00  0.85           O  
ATOM   1816  CB  ALA A 113      -5.210  15.606  -5.287  1.00  0.85           C  
ATOM   1817  H   ALA A 113      -6.679  16.674  -3.616  1.00  0.85           H  
ATOM   1818  HA  ALA A 113      -4.262  15.237  -3.423  1.00  0.85           H  
ATOM   1819 1HB  ALA A 113      -4.404  15.163  -5.856  1.00  0.85           H  
ATOM   1820 2HB  ALA A 113      -5.988  14.880  -5.095  1.00  0.85           H  
ATOM   1821 3HB  ALA A 113      -5.617  16.459  -5.828  1.00  0.85           H  
ATOM   1822  N   ASP A 114      -3.876  18.330  -4.272  1.00  0.80           N  
ATOM   1823  CA  ASP A 114      -2.847  19.298  -4.566  1.00  0.80           C  
ATOM   1824  C   ASP A 114      -2.039  19.616  -3.306  1.00  0.80           C  
ATOM   1825  O   ASP A 114      -1.056  20.358  -3.350  1.00  0.80           O  
ATOM   1826  CB  ASP A 114      -3.489  20.514  -5.206  1.00  0.80           C  
ATOM   1827  CG  ASP A 114      -4.055  20.149  -6.610  1.00  0.80           C  
ATOM   1828  OD1 ASP A 114      -3.560  19.201  -7.219  1.00  0.80           O  
ATOM   1829  OD2 ASP A 114      -4.972  20.796  -7.043  1.00  0.80           O  
ATOM   1830  H   ASP A 114      -4.836  18.644  -4.115  1.00  0.80           H  
ATOM   1831  HA  ASP A 114      -2.165  18.863  -5.297  1.00  0.80           H  
ATOM   1832 1HB  ASP A 114      -4.303  20.873  -4.568  1.00  0.80           H  
ATOM   1833 2HB  ASP A 114      -2.758  21.316  -5.303  1.00  0.80           H  
ATOM   1834  N   MET A 115      -2.480  19.058  -2.177  1.00  0.76           N  
ATOM   1835  CA  MET A 115      -1.833  19.179  -0.893  1.00  0.76           C  
ATOM   1836  C   MET A 115      -1.372  17.810  -0.364  1.00  0.76           C  
ATOM   1837  O   MET A 115      -0.988  17.721   0.801  1.00  0.76           O  
ATOM   1838  CB  MET A 115      -2.790  19.783   0.140  1.00  0.76           C  
ATOM   1839  CG  MET A 115      -3.248  21.202  -0.146  1.00  0.76           C  
ATOM   1840  SD  MET A 115      -4.204  21.919   1.230  1.00  0.76           S  
ATOM   1841  CE  MET A 115      -5.692  20.988   1.189  1.00  0.76           C  
ATOM   1842  H   MET A 115      -3.298  18.461  -2.198  1.00  0.76           H  
ATOM   1843  HA  MET A 115      -0.953  19.813  -0.999  1.00  0.76           H  
ATOM   1844 1HB  MET A 115      -3.681  19.153   0.205  1.00  0.76           H  
ATOM   1845 2HB  MET A 115      -2.314  19.775   1.124  1.00  0.76           H  
ATOM   1846 1HG  MET A 115      -2.383  21.833  -0.339  1.00  0.76           H  
ATOM   1847 2HG  MET A 115      -3.878  21.202  -1.038  1.00  0.76           H  
ATOM   1848 1HE  MET A 115      -6.355  21.332   1.973  1.00  0.76           H  
ATOM   1849 2HE  MET A 115      -6.182  21.117   0.219  1.00  0.76           H  
ATOM   1850 3HE  MET A 115      -5.447  19.944   1.341  1.00  0.76           H  
ATOM   1851  N   CYS A 116      -1.429  16.724  -1.168  1.00  0.74           N  
ATOM   1852  CA  CYS A 116      -1.084  15.434  -0.546  1.00  0.74           C  
ATOM   1853  C   CYS A 116      -0.634  14.289  -1.452  1.00  0.74           C  
ATOM   1854  O   CYS A 116      -0.744  14.323  -2.678  1.00  0.74           O  
ATOM   1855  CB  CYS A 116      -2.286  14.887   0.245  1.00  0.74           C  
ATOM   1856  SG  CYS A 116      -3.706  14.366  -0.699  1.00  0.74           S  
ATOM   1857  H   CYS A 116      -1.715  16.783  -2.148  1.00  0.74           H  
ATOM   1858  HA  CYS A 116      -0.276  15.619   0.161  1.00  0.74           H  
ATOM   1859 1HB  CYS A 116      -1.986  14.038   0.816  1.00  0.74           H  
ATOM   1860 2HB  CYS A 116      -2.627  15.645   0.937  1.00  0.74           H  
ATOM   1861  HG  CYS A 116      -3.981  15.583  -1.193  1.00  0.74           H  
ATOM   1862  N   LYS A 117      -0.157  13.237  -0.794  1.00  0.73           N  
ATOM   1863  CA  LYS A 117       0.169  11.968  -1.416  1.00  0.73           C  
ATOM   1864  C   LYS A 117      -1.113  11.173  -1.542  1.00  0.73           C  
ATOM   1865  O   LYS A 117      -1.834  11.001  -0.561  1.00  0.73           O  
ATOM   1866  CB  LYS A 117       1.200  11.197  -0.586  1.00  0.73           C  
ATOM   1867  CG  LYS A 117       1.465   9.776  -1.068  1.00  0.73           C  
ATOM   1868  CD  LYS A 117       2.178   9.756  -2.395  1.00  0.73           C  
ATOM   1869  CE  LYS A 117       2.459   8.339  -2.830  1.00  0.73           C  
ATOM   1870  NZ  LYS A 117       3.087   8.283  -4.174  1.00  0.73           N  
ATOM   1871  H   LYS A 117      -0.058  13.307   0.215  1.00  0.73           H  
ATOM   1872  HA  LYS A 117       0.564  12.147  -2.416  1.00  0.73           H  
ATOM   1873 1HB  LYS A 117       2.150  11.734  -0.592  1.00  0.73           H  
ATOM   1874 2HB  LYS A 117       0.867  11.145   0.447  1.00  0.73           H  
ATOM   1875 1HG  LYS A 117       2.072   9.252  -0.331  1.00  0.73           H  
ATOM   1876 2HG  LYS A 117       0.517   9.243  -1.170  1.00  0.73           H  
ATOM   1877 1HD  LYS A 117       1.561  10.241  -3.151  1.00  0.73           H  
ATOM   1878 2HD  LYS A 117       3.121  10.296  -2.315  1.00  0.73           H  
ATOM   1879 1HE  LYS A 117       3.127   7.867  -2.110  1.00  0.73           H  
ATOM   1880 2HE  LYS A 117       1.519   7.781  -2.859  1.00  0.73           H  
ATOM   1881 1HZ  LYS A 117       3.244   7.299  -4.386  1.00  0.73           H  
ATOM   1882 2HZ  LYS A 117       2.477   8.688  -4.861  1.00  0.73           H  
ATOM   1883 3HZ  LYS A 117       3.969   8.765  -4.169  1.00  0.73           H  
ATOM   1884  N   LEU A 118      -1.434  10.728  -2.740  1.00  0.74           N  
ATOM   1885  CA  LEU A 118      -2.681  10.010  -2.901  1.00  0.74           C  
ATOM   1886  C   LEU A 118      -2.524   8.502  -2.823  1.00  0.74           C  
ATOM   1887  O   LEU A 118      -1.615   7.924  -3.422  1.00  0.74           O  
ATOM   1888  CB  LEU A 118      -3.288  10.349  -4.260  1.00  0.74           C  
ATOM   1889  CG  LEU A 118      -3.621  11.790  -4.509  1.00  0.74           C  
ATOM   1890  CD1 LEU A 118      -4.125  11.941  -5.946  1.00  0.74           C  
ATOM   1891  CD2 LEU A 118      -4.638  12.184  -3.519  1.00  0.74           C  
ATOM   1892  H   LEU A 118      -0.830  10.897  -3.531  1.00  0.74           H  
ATOM   1893  HA  LEU A 118      -3.370  10.323  -2.114  1.00  0.74           H  
ATOM   1894 1HB  LEU A 118      -2.593  10.033  -5.035  1.00  0.74           H  
ATOM   1895 2HB  LEU A 118      -4.206   9.775  -4.374  1.00  0.74           H  
ATOM   1896  HG  LEU A 118      -2.732  12.420  -4.392  1.00  0.74           H  
ATOM   1897 1HD1 LEU A 118      -4.378  12.963  -6.141  1.00  0.74           H  
ATOM   1898 2HD1 LEU A 118      -3.342  11.628  -6.637  1.00  0.74           H  
ATOM   1899 3HD1 LEU A 118      -4.996  11.326  -6.093  1.00  0.74           H  
ATOM   1900 1HD2 LEU A 118      -4.929  13.194  -3.657  1.00  0.74           H  
ATOM   1901 2HD2 LEU A 118      -5.494  11.550  -3.642  1.00  0.74           H  
ATOM   1902 3HD2 LEU A 118      -4.226  12.055  -2.528  1.00  0.74           H  
ATOM   1903  N   ALA A 119      -3.504   7.876  -2.188  1.00  0.77           N  
ATOM   1904  CA  ALA A 119      -3.676   6.436  -2.123  1.00  0.77           C  
ATOM   1905  C   ALA A 119      -5.131   6.167  -2.471  1.00  0.77           C  
ATOM   1906  O   ALA A 119      -5.859   5.485  -1.740  1.00  0.77           O  
ATOM   1907  CB  ALA A 119      -3.305   5.870  -0.754  1.00  0.77           C  
ATOM   1908  H   ALA A 119      -4.178   8.431  -1.664  1.00  0.77           H  
ATOM   1909  HA  ALA A 119      -3.051   5.971  -2.884  1.00  0.77           H  
ATOM   1910 1HB  ALA A 119      -3.460   4.791  -0.747  1.00  0.77           H  
ATOM   1911 2HB  ALA A 119      -2.260   6.087  -0.549  1.00  0.77           H  
ATOM   1912 3HB  ALA A 119      -3.919   6.327   0.008  1.00  0.77           H  
ATOM   1913  N   ILE A 120      -5.561   6.760  -3.587  1.00  0.80           N  
ATOM   1914  CA  ILE A 120      -6.926   6.584  -4.047  1.00  0.80           C  
ATOM   1915  C   ILE A 120      -7.061   5.338  -4.893  1.00  0.80           C  
ATOM   1916  O   ILE A 120      -6.409   5.223  -5.936  1.00  0.80           O  
ATOM   1917  CB  ILE A 120      -7.433   7.768  -4.893  1.00  0.80           C  
ATOM   1918  CG1 ILE A 120      -7.452   9.070  -4.064  1.00  0.80           C  
ATOM   1919  CG2 ILE A 120      -8.823   7.435  -5.445  1.00  0.80           C  
ATOM   1920  CD1 ILE A 120      -7.744  10.311  -4.897  1.00  0.80           C  
ATOM   1921  H   ILE A 120      -4.914   7.319  -4.125  1.00  0.80           H  
ATOM   1922  HA  ILE A 120      -7.557   6.504  -3.182  1.00  0.80           H  
ATOM   1923  HB  ILE A 120      -6.754   7.927  -5.726  1.00  0.80           H  
ATOM   1924 1HG1 ILE A 120      -8.219   8.987  -3.296  1.00  0.80           H  
ATOM   1925 2HG1 ILE A 120      -6.489   9.194  -3.574  1.00  0.80           H  
ATOM   1926 1HG2 ILE A 120      -9.174   8.256  -6.063  1.00  0.80           H  
ATOM   1927 2HG2 ILE A 120      -8.785   6.533  -6.045  1.00  0.80           H  
ATOM   1928 3HG2 ILE A 120      -9.508   7.285  -4.616  1.00  0.80           H  
ATOM   1929 1HD1 ILE A 120      -7.752  11.192  -4.261  1.00  0.80           H  
ATOM   1930 2HD1 ILE A 120      -6.989  10.418  -5.658  1.00  0.80           H  
ATOM   1931 3HD1 ILE A 120      -8.715  10.207  -5.373  1.00  0.80           H  
ATOM   1932  N   ILE A 121      -7.903   4.411  -4.459  1.00  0.84           N  
ATOM   1933  CA  ILE A 121      -8.091   3.194  -5.221  1.00  0.84           C  
ATOM   1934  C   ILE A 121      -9.492   3.171  -5.798  1.00  0.84           C  
ATOM   1935  O   ILE A 121     -10.440   2.737  -5.144  1.00  0.84           O  
ATOM   1936  CB  ILE A 121      -7.890   1.946  -4.360  1.00  0.84           C  
ATOM   1937  CG1 ILE A 121      -6.537   2.000  -3.610  1.00  0.84           C  
ATOM   1938  CG2 ILE A 121      -7.967   0.723  -5.233  1.00  0.84           C  
ATOM   1939  CD1 ILE A 121      -5.330   2.069  -4.488  1.00  0.84           C  
ATOM   1940  H   ILE A 121      -8.411   4.580  -3.590  1.00  0.84           H  
ATOM   1941  HA  ILE A 121      -7.378   3.171  -6.043  1.00  0.84           H  
ATOM   1942  HB  ILE A 121      -8.676   1.892  -3.620  1.00  0.84           H  
ATOM   1943 1HG1 ILE A 121      -6.536   2.878  -2.957  1.00  0.84           H  
ATOM   1944 2HG1 ILE A 121      -6.447   1.110  -2.991  1.00  0.84           H  
ATOM   1945 1HG2 ILE A 121      -7.836  -0.156  -4.628  1.00  0.84           H  
ATOM   1946 2HG2 ILE A 121      -8.928   0.685  -5.721  1.00  0.84           H  
ATOM   1947 3HG2 ILE A 121      -7.179   0.756  -5.986  1.00  0.84           H  
ATOM   1948 1HD1 ILE A 121      -4.434   2.104  -3.868  1.00  0.84           H  
ATOM   1949 2HD1 ILE A 121      -5.296   1.187  -5.128  1.00  0.84           H  
ATOM   1950 3HD1 ILE A 121      -5.371   2.960  -5.107  1.00  0.84           H  
ATOM   1951  N   LYS A 122      -9.617   3.571  -7.057  1.00  0.86           N  
ATOM   1952  CA  LYS A 122     -10.916   3.679  -7.722  1.00  0.86           C  
ATOM   1953  C   LYS A 122     -11.567   2.315  -7.914  1.00  0.86           C  
ATOM   1954  O   LYS A 122     -12.772   2.199  -8.129  1.00  0.86           O  
ATOM   1955  CB  LYS A 122     -10.761   4.358  -9.076  1.00  0.86           C  
ATOM   1956  CG  LYS A 122     -10.385   5.838  -9.019  1.00  0.86           C  
ATOM   1957  CD  LYS A 122     -10.232   6.396 -10.432  1.00  0.86           C  
ATOM   1958  CE  LYS A 122      -9.859   7.865 -10.441  1.00  0.86           C  
ATOM   1959  NZ  LYS A 122      -9.643   8.360 -11.835  1.00  0.86           N  
ATOM   1960  H   LYS A 122      -8.786   3.877  -7.547  1.00  0.86           H  
ATOM   1961  HA  LYS A 122     -11.578   4.282  -7.093  1.00  0.86           H  
ATOM   1962 1HB  LYS A 122      -9.997   3.840  -9.656  1.00  0.86           H  
ATOM   1963 2HB  LYS A 122     -11.697   4.276  -9.627  1.00  0.86           H  
ATOM   1964 1HG  LYS A 122     -11.159   6.395  -8.481  1.00  0.86           H  
ATOM   1965 2HG  LYS A 122      -9.443   5.954  -8.483  1.00  0.86           H  
ATOM   1966 1HD  LYS A 122      -9.462   5.835 -10.961  1.00  0.86           H  
ATOM   1967 2HD  LYS A 122     -11.174   6.275 -10.968  1.00  0.86           H  
ATOM   1968 1HE  LYS A 122     -10.661   8.441  -9.983  1.00  0.86           H  
ATOM   1969 2HE  LYS A 122      -8.945   8.011  -9.865  1.00  0.86           H  
ATOM   1970 1HZ  LYS A 122      -9.399   9.339 -11.816  1.00  0.86           H  
ATOM   1971 2HZ  LYS A 122      -8.893   7.834 -12.265  1.00  0.86           H  
ATOM   1972 3HZ  LYS A 122     -10.491   8.235 -12.373  1.00  0.86           H  
ATOM   1973  N   GLU A 123     -10.739   1.282  -7.876  1.00  0.86           N  
ATOM   1974  CA  GLU A 123     -11.173  -0.086  -8.068  1.00  0.86           C  
ATOM   1975  C   GLU A 123     -11.899  -0.675  -6.862  1.00  0.86           C  
ATOM   1976  O   GLU A 123     -12.574  -1.696  -7.003  1.00  0.86           O  
ATOM   1977  CB  GLU A 123      -9.974  -0.980  -8.401  1.00  0.86           C  
ATOM   1978  CG  GLU A 123      -9.313  -0.675  -9.740  1.00  0.86           C  
ATOM   1979  CD  GLU A 123      -8.145  -1.587 -10.059  1.00  0.86           C  
ATOM   1980  OE1 GLU A 123      -7.823  -2.425  -9.249  1.00  0.86           O  
ATOM   1981  OE2 GLU A 123      -7.578  -1.440 -11.117  1.00  0.86           O  
ATOM   1982  H   GLU A 123      -9.765   1.464  -7.695  1.00  0.86           H  
ATOM   1983  HA  GLU A 123     -11.861  -0.104  -8.913  1.00  0.86           H  
ATOM   1984 1HB  GLU A 123      -9.220  -0.879  -7.623  1.00  0.86           H  
ATOM   1985 2HB  GLU A 123     -10.291  -2.023  -8.411  1.00  0.86           H  
ATOM   1986 1HG  GLU A 123     -10.059  -0.768 -10.528  1.00  0.86           H  
ATOM   1987 2HG  GLU A 123      -8.967   0.358  -9.727  1.00  0.86           H  
ATOM   1988  N   TYR A 124     -11.728  -0.103  -5.659  1.00  0.83           N  
ATOM   1989  CA  TYR A 124     -12.356  -0.749  -4.509  1.00  0.83           C  
ATOM   1990  C   TYR A 124     -13.579   0.061  -4.107  1.00  0.83           C  
ATOM   1991  O   TYR A 124     -13.518   1.282  -4.110  1.00  0.83           O  
ATOM   1992  CB  TYR A 124     -11.416  -0.829  -3.298  1.00  0.83           C  
ATOM   1993  CG  TYR A 124     -10.166  -1.651  -3.500  1.00  0.83           C  
ATOM   1994  CD1 TYR A 124      -9.966  -2.393  -4.646  1.00  0.83           C  
ATOM   1995  CD2 TYR A 124      -9.216  -1.657  -2.519  1.00  0.83           C  
ATOM   1996  CE1 TYR A 124      -8.806  -3.094  -4.820  1.00  0.83           C  
ATOM   1997  CE2 TYR A 124      -8.056  -2.364  -2.673  1.00  0.83           C  
ATOM   1998  CZ  TYR A 124      -7.843  -3.071  -3.829  1.00  0.83           C  
ATOM   1999  OH  TYR A 124      -6.687  -3.782  -3.990  1.00  0.83           O  
ATOM   2000  H   TYR A 124     -11.202   0.766  -5.553  1.00  0.83           H  
ATOM   2001  HA  TYR A 124     -12.638  -1.750  -4.802  1.00  0.83           H  
ATOM   2002 1HB  TYR A 124     -11.106   0.184  -3.024  1.00  0.83           H  
ATOM   2003 2HB  TYR A 124     -11.954  -1.237  -2.440  1.00  0.83           H  
ATOM   2004  HD1 TYR A 124     -10.706  -2.424  -5.417  1.00  0.83           H  
ATOM   2005  HD2 TYR A 124      -9.392  -1.100  -1.625  1.00  0.83           H  
ATOM   2006  HE1 TYR A 124      -8.647  -3.671  -5.731  1.00  0.83           H  
ATOM   2007  HE2 TYR A 124      -7.302  -2.367  -1.889  1.00  0.83           H  
ATOM   2008  HH  TYR A 124      -6.467  -4.208  -3.135  1.00  0.83           H  
ATOM   2009  N   PRO A 125     -14.694  -0.575  -3.722  1.00  0.78           N  
ATOM   2010  CA  PRO A 125     -15.904   0.082  -3.274  1.00  0.78           C  
ATOM   2011  C   PRO A 125     -15.795   0.789  -1.922  1.00  0.78           C  
ATOM   2012  O   PRO A 125     -16.593   1.679  -1.659  1.00  0.78           O  
ATOM   2013  CB  PRO A 125     -16.908  -1.078  -3.232  1.00  0.78           C  
ATOM   2014  CG  PRO A 125     -16.078  -2.305  -3.041  1.00  0.78           C  
ATOM   2015  CD  PRO A 125     -14.778  -2.040  -3.765  1.00  0.78           C  
ATOM   2016  HA  PRO A 125     -16.206   0.808  -4.043  1.00  0.78           H  
ATOM   2017 1HB  PRO A 125     -17.617  -0.922  -2.404  1.00  0.78           H  
ATOM   2018 2HB  PRO A 125     -17.498  -1.100  -4.160  1.00  0.78           H  
ATOM   2019 1HG  PRO A 125     -15.936  -2.470  -1.978  1.00  0.78           H  
ATOM   2020 2HG  PRO A 125     -16.608  -3.195  -3.426  1.00  0.78           H  
ATOM   2021 1HD  PRO A 125     -13.967  -2.511  -3.183  1.00  0.78           H  
ATOM   2022 2HD  PRO A 125     -14.831  -2.403  -4.806  1.00  0.78           H  
ATOM   2023  N   SER A 126     -14.793   0.451  -1.092  1.00  0.72           N  
ATOM   2024  CA  SER A 126     -14.701   1.071   0.239  1.00  0.72           C  
ATOM   2025  C   SER A 126     -13.271   1.311   0.691  1.00  0.72           C  
ATOM   2026  O   SER A 126     -12.313   0.717   0.175  1.00  0.72           O  
ATOM   2027  CB  SER A 126     -15.333   0.192   1.309  1.00  0.72           C  
ATOM   2028  OG  SER A 126     -14.573  -0.991   1.519  1.00  0.72           O  
ATOM   2029  H   SER A 126     -14.137  -0.268  -1.350  1.00  0.72           H  
ATOM   2030  HA  SER A 126     -15.221   2.032   0.214  1.00  0.72           H  
ATOM   2031 1HB  SER A 126     -15.397   0.754   2.239  1.00  0.72           H  
ATOM   2032 2HB  SER A 126     -16.350  -0.071   1.023  1.00  0.72           H  
ATOM   2033  HG  SER A 126     -14.970  -1.690   0.946  1.00  0.72           H  
ATOM   2034  N   THR A 127     -13.137   2.169   1.697  1.00  0.67           N  
ATOM   2035  CA  THR A 127     -11.833   2.504   2.232  1.00  0.67           C  
ATOM   2036  C   THR A 127     -11.322   1.400   3.130  1.00  0.67           C  
ATOM   2037  O   THR A 127     -10.132   1.068   3.088  1.00  0.67           O  
ATOM   2038  CB  THR A 127     -11.870   3.864   2.887  1.00  0.67           C  
ATOM   2039  OG1 THR A 127     -12.294   4.783   1.895  1.00  0.67           O  
ATOM   2040  CG2 THR A 127     -10.496   4.270   3.368  1.00  0.67           C  
ATOM   2041  H   THR A 127     -13.970   2.600   2.134  1.00  0.67           H  
ATOM   2042  HA  THR A 127     -11.147   2.583   1.402  1.00  0.67           H  
ATOM   2043  HB  THR A 127     -12.588   3.862   3.719  1.00  0.67           H  
ATOM   2044  HG1 THR A 127     -12.874   5.447   2.318  1.00  0.67           H  
ATOM   2045 1HG2 THR A 127     -10.553   5.267   3.795  1.00  0.67           H  
ATOM   2046 2HG2 THR A 127     -10.142   3.561   4.119  1.00  0.67           H  
ATOM   2047 3HG2 THR A 127      -9.833   4.272   2.521  1.00  0.67           H  
ATOM   2048  N   SER A 128     -12.216   0.782   3.904  1.00  0.63           N  
ATOM   2049  CA  SER A 128     -11.787  -0.315   4.744  1.00  0.63           C  
ATOM   2050  C   SER A 128     -11.119  -1.382   3.885  1.00  0.63           C  
ATOM   2051  O   SER A 128     -10.078  -1.901   4.280  1.00  0.63           O  
ATOM   2052  CB  SER A 128     -12.958  -0.915   5.488  1.00  0.63           C  
ATOM   2053  OG  SER A 128     -13.473  -0.025   6.432  1.00  0.63           O  
ATOM   2054  H   SER A 128     -13.191   1.104   3.953  1.00  0.63           H  
ATOM   2055  HA  SER A 128     -11.062   0.063   5.467  1.00  0.63           H  
ATOM   2056 1HB  SER A 128     -13.743  -1.168   4.772  1.00  0.63           H  
ATOM   2057 2HB  SER A 128     -12.652  -1.837   5.978  1.00  0.63           H  
ATOM   2058  HG  SER A 128     -13.964   0.646   5.917  1.00  0.63           H  
ATOM   2059  N   GLU A 129     -11.656  -1.679   2.686  1.00  0.61           N  
ATOM   2060  CA  GLU A 129     -11.000  -2.672   1.827  1.00  0.61           C  
ATOM   2061  C   GLU A 129      -9.593  -2.234   1.421  1.00  0.61           C  
ATOM   2062  O   GLU A 129      -8.685  -3.065   1.328  1.00  0.61           O  
ATOM   2063  CB  GLU A 129     -11.852  -2.974   0.608  1.00  0.61           C  
ATOM   2064  CG  GLU A 129     -13.084  -3.743   0.987  1.00  0.61           C  
ATOM   2065  CD  GLU A 129     -14.091  -3.912  -0.080  1.00  0.61           C  
ATOM   2066  OE1 GLU A 129     -13.890  -4.676  -1.008  1.00  0.61           O  
ATOM   2067  OE2 GLU A 129     -15.097  -3.250   0.022  1.00  0.61           O  
ATOM   2068  H   GLU A 129     -12.535  -1.243   2.374  1.00  0.61           H  
ATOM   2069  HA  GLU A 129     -10.909  -3.595   2.398  1.00  0.61           H  
ATOM   2070 1HB  GLU A 129     -12.159  -2.038   0.136  1.00  0.61           H  
ATOM   2071 2HB  GLU A 129     -11.274  -3.535  -0.122  1.00  0.61           H  
ATOM   2072 1HG  GLU A 129     -12.812  -4.716   1.382  1.00  0.61           H  
ATOM   2073 2HG  GLU A 129     -13.518  -3.196   1.781  1.00  0.61           H  
ATOM   2074  N   ILE A 130      -9.385  -0.930   1.217  1.00  0.61           N  
ATOM   2075  CA  ILE A 130      -8.047  -0.472   0.855  1.00  0.61           C  
ATOM   2076  C   ILE A 130      -7.097  -0.796   1.998  1.00  0.61           C  
ATOM   2077  O   ILE A 130      -6.016  -1.356   1.783  1.00  0.61           O  
ATOM   2078  CB  ILE A 130      -8.011   1.043   0.590  1.00  0.61           C  
ATOM   2079  CG1 ILE A 130      -8.805   1.356  -0.620  1.00  0.61           C  
ATOM   2080  CG2 ILE A 130      -6.578   1.503   0.413  1.00  0.61           C  
ATOM   2081  CD1 ILE A 130      -9.038   2.790  -0.816  1.00  0.61           C  
ATOM   2082  H   ILE A 130     -10.169  -0.273   1.268  1.00  0.61           H  
ATOM   2083  HA  ILE A 130      -7.709  -0.999  -0.029  1.00  0.61           H  
ATOM   2084  HB  ILE A 130      -8.450   1.580   1.421  1.00  0.61           H  
ATOM   2085 1HG1 ILE A 130      -8.306   0.960  -1.482  1.00  0.61           H  
ATOM   2086 2HG1 ILE A 130      -9.783   0.878  -0.526  1.00  0.61           H  
ATOM   2087 1HG2 ILE A 130      -6.560   2.574   0.222  1.00  0.61           H  
ATOM   2088 2HG2 ILE A 130      -6.020   1.285   1.319  1.00  0.61           H  
ATOM   2089 3HG2 ILE A 130      -6.128   0.979  -0.427  1.00  0.61           H  
ATOM   2090 1HD1 ILE A 130      -9.643   2.925  -1.710  1.00  0.61           H  
ATOM   2091 2HD1 ILE A 130      -9.554   3.210   0.028  1.00  0.61           H  
ATOM   2092 3HD1 ILE A 130      -8.084   3.301  -0.936  1.00  0.61           H  
ATOM   2093  N   LEU A 131      -7.518  -0.483   3.221  1.00  0.62           N  
ATOM   2094  CA  LEU A 131      -6.706  -0.802   4.387  1.00  0.62           C  
ATOM   2095  C   LEU A 131      -6.507  -2.294   4.583  1.00  0.62           C  
ATOM   2096  O   LEU A 131      -5.413  -2.714   4.957  1.00  0.62           O  
ATOM   2097  CB  LEU A 131      -7.260  -0.121   5.627  1.00  0.62           C  
ATOM   2098  CG  LEU A 131      -6.988   1.399   5.660  1.00  0.62           C  
ATOM   2099  CD1 LEU A 131      -7.741   2.002   6.712  1.00  0.62           C  
ATOM   2100  CD2 LEU A 131      -5.498   1.641   5.952  1.00  0.62           C  
ATOM   2101  H   LEU A 131      -8.428  -0.025   3.323  1.00  0.62           H  
ATOM   2102  HA  LEU A 131      -5.725  -0.367   4.221  1.00  0.62           H  
ATOM   2103 1HB  LEU A 131      -8.343  -0.274   5.655  1.00  0.62           H  
ATOM   2104 2HB  LEU A 131      -6.819  -0.573   6.515  1.00  0.62           H  
ATOM   2105  HG  LEU A 131      -7.277   1.845   4.704  1.00  0.62           H  
ATOM   2106 1HD1 LEU A 131      -7.551   3.076   6.738  1.00  0.62           H  
ATOM   2107 2HD1 LEU A 131      -8.778   1.807   6.499  1.00  0.62           H  
ATOM   2108 3HD1 LEU A 131      -7.462   1.562   7.665  1.00  0.62           H  
ATOM   2109 1HD2 LEU A 131      -5.305   2.711   5.989  1.00  0.62           H  
ATOM   2110 2HD2 LEU A 131      -5.242   1.197   6.918  1.00  0.62           H  
ATOM   2111 3HD2 LEU A 131      -4.897   1.190   5.190  1.00  0.62           H  
ATOM   2112  N   VAL A 132      -7.515  -3.116   4.289  1.00  0.63           N  
ATOM   2113  CA  VAL A 132      -7.323  -4.555   4.431  1.00  0.63           C  
ATOM   2114  C   VAL A 132      -6.184  -4.981   3.513  1.00  0.63           C  
ATOM   2115  O   VAL A 132      -5.290  -5.717   3.932  1.00  0.63           O  
ATOM   2116  CB  VAL A 132      -8.596  -5.347   4.066  1.00  0.63           C  
ATOM   2117  CG1 VAL A 132      -8.295  -6.847   4.000  1.00  0.63           C  
ATOM   2118  CG2 VAL A 132      -9.684  -5.111   5.086  1.00  0.63           C  
ATOM   2119  H   VAL A 132      -8.417  -2.737   4.000  1.00  0.63           H  
ATOM   2120  HA  VAL A 132      -7.051  -4.775   5.465  1.00  0.63           H  
ATOM   2121  HB  VAL A 132      -8.932  -5.019   3.090  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 132      -9.195  -7.390   3.723  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 132      -7.521  -7.023   3.249  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 132      -7.948  -7.195   4.972  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 132     -10.571  -5.662   4.790  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 132      -9.340  -5.461   6.048  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 132      -9.917  -4.069   5.149  1.00  0.63           H  
ATOM   2128  N   ASP A 133      -6.192  -4.498   2.263  1.00  0.66           N  
ATOM   2129  CA  ASP A 133      -5.090  -4.839   1.375  1.00  0.66           C  
ATOM   2130  C   ASP A 133      -3.749  -4.295   1.844  1.00  0.66           C  
ATOM   2131  O   ASP A 133      -2.742  -4.984   1.705  1.00  0.66           O  
ATOM   2132  CB  ASP A 133      -5.365  -4.469  -0.072  1.00  0.66           C  
ATOM   2133  CG  ASP A 133      -6.334  -5.458  -0.718  1.00  0.66           C  
ATOM   2134  OD1 ASP A 133      -6.627  -6.482  -0.115  1.00  0.66           O  
ATOM   2135  OD2 ASP A 133      -6.721  -5.246  -1.841  1.00  0.66           O  
ATOM   2136  H   ASP A 133      -6.955  -3.896   1.949  1.00  0.66           H  
ATOM   2137  HA  ASP A 133      -5.004  -5.919   1.379  1.00  0.66           H  
ATOM   2138 1HB  ASP A 133      -5.804  -3.462  -0.104  1.00  0.66           H  
ATOM   2139 2HB  ASP A 133      -4.431  -4.446  -0.634  1.00  0.66           H  
ATOM   2140  N   ILE A 134      -3.715  -3.101   2.441  1.00  0.69           N  
ATOM   2141  CA  ILE A 134      -2.443  -2.576   2.949  1.00  0.69           C  
ATOM   2142  C   ILE A 134      -1.914  -3.512   4.040  1.00  0.69           C  
ATOM   2143  O   ILE A 134      -0.728  -3.858   4.064  1.00  0.69           O  
ATOM   2144  CB  ILE A 134      -2.589  -1.123   3.459  1.00  0.69           C  
ATOM   2145  CG1 ILE A 134      -2.838  -0.169   2.244  1.00  0.69           C  
ATOM   2146  CG2 ILE A 134      -1.352  -0.712   4.229  1.00  0.69           C  
ATOM   2147  CD1 ILE A 134      -3.286   1.243   2.610  1.00  0.69           C  
ATOM   2148  H   ILE A 134      -4.567  -2.544   2.507  1.00  0.69           H  
ATOM   2149  HA  ILE A 134      -1.723  -2.566   2.134  1.00  0.69           H  
ATOM   2150  HB  ILE A 134      -3.452  -1.058   4.113  1.00  0.69           H  
ATOM   2151 1HG1 ILE A 134      -1.912  -0.094   1.678  1.00  0.69           H  
ATOM   2152 2HG1 ILE A 134      -3.600  -0.612   1.600  1.00  0.69           H  
ATOM   2153 1HG2 ILE A 134      -1.476   0.307   4.585  1.00  0.69           H  
ATOM   2154 2HG2 ILE A 134      -1.224  -1.384   5.075  1.00  0.69           H  
ATOM   2155 3HG2 ILE A 134      -0.478  -0.771   3.580  1.00  0.69           H  
ATOM   2156 1HD1 ILE A 134      -3.421   1.831   1.702  1.00  0.69           H  
ATOM   2157 2HD1 ILE A 134      -4.219   1.196   3.135  1.00  0.69           H  
ATOM   2158 3HD1 ILE A 134      -2.532   1.715   3.237  1.00  0.69           H  
ATOM   2159  N   PHE A 135      -2.801  -3.968   4.922  1.00  0.72           N  
ATOM   2160  CA  PHE A 135      -2.391  -4.918   5.942  1.00  0.72           C  
ATOM   2161  C   PHE A 135      -1.893  -6.216   5.308  1.00  0.72           C  
ATOM   2162  O   PHE A 135      -0.888  -6.790   5.749  1.00  0.72           O  
ATOM   2163  CB  PHE A 135      -3.562  -5.213   6.891  1.00  0.72           C  
ATOM   2164  CG  PHE A 135      -3.686  -4.232   7.980  1.00  0.72           C  
ATOM   2165  CD1 PHE A 135      -4.630  -3.243   7.996  1.00  0.72           C  
ATOM   2166  CD2 PHE A 135      -2.833  -4.330   9.011  1.00  0.72           C  
ATOM   2167  CE1 PHE A 135      -4.683  -2.380   9.040  1.00  0.72           C  
ATOM   2168  CE2 PHE A 135      -2.879  -3.485  10.061  1.00  0.72           C  
ATOM   2169  CZ  PHE A 135      -3.815  -2.511  10.078  1.00  0.72           C  
ATOM   2170  H   PHE A 135      -3.769  -3.647   4.875  1.00  0.72           H  
ATOM   2171  HA  PHE A 135      -1.581  -4.481   6.519  1.00  0.72           H  
ATOM   2172 1HB  PHE A 135      -4.493  -5.215   6.325  1.00  0.72           H  
ATOM   2173 2HB  PHE A 135      -3.442  -6.200   7.325  1.00  0.72           H  
ATOM   2174  HD1 PHE A 135      -5.331  -3.151   7.187  1.00  0.72           H  
ATOM   2175  HD2 PHE A 135      -2.127  -5.115   8.979  1.00  0.72           H  
ATOM   2176  HE1 PHE A 135      -5.401  -1.603   9.045  1.00  0.72           H  
ATOM   2177  HE2 PHE A 135      -2.182  -3.588  10.877  1.00  0.72           H  
ATOM   2178  HZ  PHE A 135      -3.864  -1.837  10.915  1.00  0.72           H  
ATOM   2179  N   ARG A 136      -2.543  -6.672   4.235  1.00  0.74           N  
ATOM   2180  CA  ARG A 136      -2.083  -7.897   3.598  1.00  0.74           C  
ATOM   2181  C   ARG A 136      -0.704  -7.704   2.939  1.00  0.74           C  
ATOM   2182  O   ARG A 136       0.183  -8.543   3.105  1.00  0.74           O  
ATOM   2183  CB  ARG A 136      -3.091  -8.363   2.556  1.00  0.74           C  
ATOM   2184  CG  ARG A 136      -4.430  -8.874   3.094  1.00  0.74           C  
ATOM   2185  CD  ARG A 136      -5.413  -9.096   1.983  1.00  0.74           C  
ATOM   2186  NE  ARG A 136      -5.047 -10.211   1.125  1.00  0.74           N  
ATOM   2187  CZ  ARG A 136      -5.448 -10.362  -0.158  1.00  0.74           C  
ATOM   2188  NH1 ARG A 136      -6.196  -9.444  -0.754  1.00  0.74           N  
ATOM   2189  NH2 ARG A 136      -5.088 -11.446  -0.832  1.00  0.74           N  
ATOM   2190  H   ARG A 136      -3.380  -6.195   3.896  1.00  0.74           H  
ATOM   2191  HA  ARG A 136      -2.001  -8.669   4.361  1.00  0.74           H  
ATOM   2192 1HB  ARG A 136      -3.304  -7.546   1.873  1.00  0.74           H  
ATOM   2193 2HB  ARG A 136      -2.651  -9.164   1.966  1.00  0.74           H  
ATOM   2194 1HG  ARG A 136      -4.278  -9.822   3.612  1.00  0.74           H  
ATOM   2195 2HG  ARG A 136      -4.850  -8.149   3.785  1.00  0.74           H  
ATOM   2196 1HD  ARG A 136      -6.395  -9.295   2.404  1.00  0.74           H  
ATOM   2197 2HD  ARG A 136      -5.464  -8.202   1.369  1.00  0.74           H  
ATOM   2198  HE  ARG A 136      -4.476 -10.941   1.527  1.00  0.74           H  
ATOM   2199 1HH1 ARG A 136      -6.469  -8.569  -0.276  1.00  0.74           H  
ATOM   2200 2HH1 ARG A 136      -6.488  -9.581  -1.711  1.00  0.74           H  
ATOM   2201 1HH2 ARG A 136      -4.519 -12.155  -0.388  1.00  0.74           H  
ATOM   2202 2HH2 ARG A 136      -5.396 -11.574  -1.790  1.00  0.74           H  
ATOM   2203  N   GLU A 137      -0.477  -6.555   2.275  1.00  0.76           N  
ATOM   2204  CA  GLU A 137       0.808  -6.289   1.604  1.00  0.76           C  
ATOM   2205  C   GLU A 137       1.964  -6.269   2.595  1.00  0.76           C  
ATOM   2206  O   GLU A 137       3.074  -6.715   2.296  1.00  0.76           O  
ATOM   2207  CB  GLU A 137       0.831  -4.937   0.852  1.00  0.76           C  
ATOM   2208  CG  GLU A 137       0.005  -4.826  -0.423  1.00  0.76           C  
ATOM   2209  CD  GLU A 137       0.158  -3.437  -1.113  1.00  0.76           C  
ATOM   2210  OE1 GLU A 137       0.870  -2.587  -0.570  1.00  0.76           O  
ATOM   2211  OE2 GLU A 137      -0.437  -3.231  -2.162  1.00  0.76           O  
ATOM   2212  H   GLU A 137      -1.228  -5.875   2.192  1.00  0.76           H  
ATOM   2213  HA  GLU A 137       0.993  -7.085   0.888  1.00  0.76           H  
ATOM   2214 1HB  GLU A 137       0.474  -4.158   1.525  1.00  0.76           H  
ATOM   2215 2HB  GLU A 137       1.850  -4.699   0.592  1.00  0.76           H  
ATOM   2216 1HG  GLU A 137       0.326  -5.610  -1.112  1.00  0.76           H  
ATOM   2217 2HG  GLU A 137      -1.038  -5.008  -0.183  1.00  0.76           H  
ATOM   2218  N   LEU A 138       1.687  -5.757   3.784  1.00  0.77           N  
ATOM   2219  CA  LEU A 138       2.672  -5.632   4.840  1.00  0.77           C  
ATOM   2220  C   LEU A 138       2.766  -6.866   5.748  1.00  0.77           C  
ATOM   2221  O   LEU A 138       3.559  -6.881   6.690  1.00  0.77           O  
ATOM   2222  CB  LEU A 138       2.327  -4.382   5.645  1.00  0.77           C  
ATOM   2223  CG  LEU A 138       2.426  -3.072   4.818  1.00  0.77           C  
ATOM   2224  CD1 LEU A 138       1.959  -1.912   5.612  1.00  0.77           C  
ATOM   2225  CD2 LEU A 138       3.841  -2.871   4.390  1.00  0.77           C  
ATOM   2226  H   LEU A 138       0.751  -5.379   3.944  1.00  0.77           H  
ATOM   2227  HA  LEU A 138       3.644  -5.486   4.374  1.00  0.77           H  
ATOM   2228 1HB  LEU A 138       1.292  -4.474   5.995  1.00  0.77           H  
ATOM   2229 2HB  LEU A 138       2.974  -4.332   6.495  1.00  0.77           H  
ATOM   2230  HG  LEU A 138       1.784  -3.159   3.936  1.00  0.77           H  
ATOM   2231 1HD1 LEU A 138       2.024  -1.006   5.010  1.00  0.77           H  
ATOM   2232 2HD1 LEU A 138       0.927  -2.086   5.902  1.00  0.77           H  
ATOM   2233 3HD1 LEU A 138       2.570  -1.808   6.471  1.00  0.77           H  
ATOM   2234 1HD2 LEU A 138       3.912  -1.963   3.792  1.00  0.77           H  
ATOM   2235 2HD2 LEU A 138       4.485  -2.783   5.253  1.00  0.77           H  
ATOM   2236 3HD2 LEU A 138       4.148  -3.727   3.798  1.00  0.77           H  
ATOM   2237  N   ASN A 139       1.958  -7.898   5.470  1.00  0.78           N  
ATOM   2238  CA  ASN A 139       1.892  -9.129   6.262  1.00  0.78           C  
ATOM   2239  C   ASN A 139       1.572  -8.856   7.737  1.00  0.78           C  
ATOM   2240  O   ASN A 139       2.163  -9.461   8.637  1.00  0.78           O  
ATOM   2241  CB  ASN A 139       3.190  -9.918   6.133  1.00  0.78           C  
ATOM   2242  CG  ASN A 139       3.047 -11.393   6.510  1.00  0.78           C  
ATOM   2243  OD1 ASN A 139       2.009 -12.018   6.241  1.00  0.78           O  
ATOM   2244  ND2 ASN A 139       4.072 -11.951   7.112  1.00  0.78           N  
ATOM   2245  H   ASN A 139       1.348  -7.852   4.656  1.00  0.78           H  
ATOM   2246  HA  ASN A 139       1.075  -9.736   5.865  1.00  0.78           H  
ATOM   2247 1HB  ASN A 139       3.549  -9.851   5.106  1.00  0.78           H  
ATOM   2248 2HB  ASN A 139       3.949  -9.471   6.774  1.00  0.78           H  
ATOM   2249 1HD2 ASN A 139       4.034 -12.915   7.377  1.00  0.78           H  
ATOM   2250 2HD2 ASN A 139       4.891 -11.410   7.307  1.00  0.78           H  
ATOM   2251  N   ILE A 140       0.622  -7.957   7.978  1.00  0.78           N  
ATOM   2252  CA  ILE A 140       0.187  -7.604   9.322  1.00  0.78           C  
ATOM   2253  C   ILE A 140      -1.253  -8.030   9.535  1.00  0.78           C  
ATOM   2254  O   ILE A 140      -2.111  -7.821   8.682  1.00  0.78           O  
ATOM   2255  CB  ILE A 140       0.377  -6.107   9.598  1.00  0.78           C  
ATOM   2256  CG1 ILE A 140       1.819  -5.760   9.545  1.00  0.78           C  
ATOM   2257  CG2 ILE A 140      -0.211  -5.731  10.965  1.00  0.78           C  
ATOM   2258  CD1 ILE A 140       2.057  -4.310   9.508  1.00  0.78           C  
ATOM   2259  H   ILE A 140       0.174  -7.496   7.183  1.00  0.78           H  
ATOM   2260  HA  ILE A 140       0.802  -8.149  10.037  1.00  0.78           H  
ATOM   2261  HB  ILE A 140      -0.092  -5.546   8.804  1.00  0.78           H  
ATOM   2262 1HG1 ILE A 140       2.310  -6.171  10.425  1.00  0.78           H  
ATOM   2263 2HG1 ILE A 140       2.266  -6.200   8.669  1.00  0.78           H  
ATOM   2264 1HG2 ILE A 140      -0.067  -4.664  11.140  1.00  0.78           H  
ATOM   2265 2HG2 ILE A 140      -1.272  -5.962  10.992  1.00  0.78           H  
ATOM   2266 3HG2 ILE A 140       0.296  -6.296  11.746  1.00  0.78           H  
ATOM   2267 1HD1 ILE A 140       3.121  -4.153   9.483  1.00  0.78           H  
ATOM   2268 2HD1 ILE A 140       1.597  -3.892   8.615  1.00  0.78           H  
ATOM   2269 3HD1 ILE A 140       1.639  -3.836  10.380  1.00  0.78           H  
ATOM   2270  N   TYR A 141      -1.506  -8.661  10.668  1.00  0.78           N  
ATOM   2271  CA  TYR A 141      -2.821  -9.186  10.983  1.00  0.78           C  
ATOM   2272  C   TYR A 141      -3.395  -8.470  12.214  1.00  0.78           C  
ATOM   2273  O   TYR A 141      -2.948  -8.731  13.329  1.00  0.78           O  
ATOM   2274  CB  TYR A 141      -2.693 -10.683  11.201  1.00  0.78           C  
ATOM   2275  CG  TYR A 141      -2.122 -11.337   9.963  1.00  0.78           C  
ATOM   2276  CD1 TYR A 141      -0.740 -11.403   9.806  1.00  0.78           C  
ATOM   2277  CD2 TYR A 141      -2.953 -11.836   8.979  1.00  0.78           C  
ATOM   2278  CE1 TYR A 141      -0.198 -11.956   8.675  1.00  0.78           C  
ATOM   2279  CE2 TYR A 141      -2.403 -12.398   7.839  1.00  0.78           C  
ATOM   2280  CZ  TYR A 141      -1.031 -12.455   7.686  1.00  0.78           C  
ATOM   2281  OH  TYR A 141      -0.488 -13.006   6.546  1.00  0.78           O  
ATOM   2282  H   TYR A 141      -0.753  -8.794  11.327  1.00  0.78           H  
ATOM   2283  HA  TYR A 141      -3.465  -9.057  10.124  1.00  0.78           H  
ATOM   2284 1HB  TYR A 141      -2.036 -10.890  12.046  1.00  0.78           H  
ATOM   2285 2HB  TYR A 141      -3.669 -11.118  11.410  1.00  0.78           H  
ATOM   2286  HD1 TYR A 141      -0.082 -11.004  10.578  1.00  0.78           H  
ATOM   2287  HD2 TYR A 141      -4.036 -11.782   9.095  1.00  0.78           H  
ATOM   2288  HE1 TYR A 141       0.882 -11.996   8.561  1.00  0.78           H  
ATOM   2289  HE2 TYR A 141      -3.054 -12.790   7.057  1.00  0.78           H  
ATOM   2290  HH  TYR A 141       0.457 -12.768   6.490  1.00  0.78           H  
ATOM   2291  N   PRO A 142      -4.324  -7.511  12.029  1.00  0.78           N  
ATOM   2292  CA  PRO A 142      -4.897  -6.674  13.057  1.00  0.78           C  
ATOM   2293  C   PRO A 142      -5.581  -7.534  14.139  1.00  0.78           C  
ATOM   2294  O   PRO A 142      -5.980  -8.657  13.845  1.00  0.78           O  
ATOM   2295  CB  PRO A 142      -5.943  -5.872  12.279  1.00  0.78           C  
ATOM   2296  CG  PRO A 142      -5.512  -5.883  10.890  1.00  0.78           C  
ATOM   2297  CD  PRO A 142      -4.843  -7.201  10.679  1.00  0.78           C  
ATOM   2298  HA  PRO A 142      -4.115  -6.027  13.436  1.00  0.78           H  
ATOM   2299 1HB  PRO A 142      -6.929  -6.255  12.445  1.00  0.78           H  
ATOM   2300 2HB  PRO A 142      -5.938  -4.853  12.663  1.00  0.78           H  
ATOM   2301 1HG  PRO A 142      -6.372  -5.723  10.221  1.00  0.78           H  
ATOM   2302 2HG  PRO A 142      -4.867  -5.067  10.750  1.00  0.78           H  
ATOM   2303 1HD  PRO A 142      -5.559  -7.961  10.340  1.00  0.78           H  
ATOM   2304 2HD  PRO A 142      -4.043  -7.013   9.965  1.00  0.78           H  
ATOM   2305  N   PRO A 143      -5.706  -7.050  15.383  1.00  0.78           N  
ATOM   2306  CA  PRO A 143      -6.411  -7.674  16.490  1.00  0.78           C  
ATOM   2307  C   PRO A 143      -7.860  -7.896  16.120  1.00  0.78           C  
ATOM   2308  O   PRO A 143      -8.432  -7.116  15.356  1.00  0.78           O  
ATOM   2309  CB  PRO A 143      -6.267  -6.633  17.604  1.00  0.78           C  
ATOM   2310  CG  PRO A 143      -5.035  -5.876  17.253  1.00  0.78           C  
ATOM   2311  CD  PRO A 143      -4.996  -5.851  15.753  1.00  0.78           C  
ATOM   2312  HA  PRO A 143      -5.917  -8.624  16.752  1.00  0.78           H  
ATOM   2313 1HB  PRO A 143      -7.149  -5.976  17.632  1.00  0.78           H  
ATOM   2314 2HB  PRO A 143      -6.204  -7.125  18.585  1.00  0.78           H  
ATOM   2315 1HG  PRO A 143      -5.085  -4.860  17.694  1.00  0.78           H  
ATOM   2316 2HG  PRO A 143      -4.152  -6.364  17.686  1.00  0.78           H  
ATOM   2317 1HD  PRO A 143      -5.441  -4.952  15.324  1.00  0.78           H  
ATOM   2318 2HD  PRO A 143      -3.965  -5.979  15.505  1.00  0.78           H  
ATOM   2319  N   LYS A 144      -8.474  -8.936  16.681  1.00  0.76           N  
ATOM   2320  CA  LYS A 144      -9.885  -9.215  16.412  1.00  0.76           C  
ATOM   2321  C   LYS A 144     -10.790  -7.962  16.351  1.00  0.76           C  
ATOM   2322  O   LYS A 144     -11.477  -7.807  15.350  1.00  0.76           O  
ATOM   2323  CB  LYS A 144     -10.420 -10.317  17.339  1.00  0.76           C  
ATOM   2324  CG  LYS A 144     -11.895 -10.617  17.177  1.00  0.76           C  
ATOM   2325  CD  LYS A 144     -12.314 -11.746  18.105  1.00  0.76           C  
ATOM   2326  CE  LYS A 144     -13.815 -11.997  18.069  1.00  0.76           C  
ATOM   2327  NZ  LYS A 144     -14.196 -13.160  18.928  1.00  0.76           N  
ATOM   2328  H   LYS A 144      -7.957  -9.555  17.293  1.00  0.76           H  
ATOM   2329  HA  LYS A 144      -9.933  -9.659  15.419  1.00  0.76           H  
ATOM   2330 1HB  LYS A 144      -9.918 -11.249  17.055  1.00  0.76           H  
ATOM   2331 2HB  LYS A 144     -10.183 -10.167  18.369  1.00  0.76           H  
ATOM   2332 1HG  LYS A 144     -12.480  -9.725  17.393  1.00  0.76           H  
ATOM   2333 2HG  LYS A 144     -12.087 -10.922  16.146  1.00  0.76           H  
ATOM   2334 1HD  LYS A 144     -11.811 -12.664  17.789  1.00  0.76           H  
ATOM   2335 2HD  LYS A 144     -12.013 -11.514  19.124  1.00  0.76           H  
ATOM   2336 1HE  LYS A 144     -14.331 -11.114  18.433  1.00  0.76           H  
ATOM   2337 2HE  LYS A 144     -14.125 -12.186  17.052  1.00  0.76           H  
ATOM   2338 1HZ  LYS A 144     -15.194 -13.298  18.887  1.00  0.76           H  
ATOM   2339 2HZ  LYS A 144     -13.726 -13.996  18.594  1.00  0.76           H  
ATOM   2340 3HZ  LYS A 144     -13.920 -12.980  19.881  1.00  0.76           H  
ATOM   2341  N   PRO A 145     -10.860  -7.065  17.366  1.00  0.75           N  
ATOM   2342  CA  PRO A 145     -11.696  -5.870  17.339  1.00  0.75           C  
ATOM   2343  C   PRO A 145     -11.395  -4.924  16.161  1.00  0.75           C  
ATOM   2344  O   PRO A 145     -12.273  -4.191  15.704  1.00  0.75           O  
ATOM   2345  CB  PRO A 145     -11.353  -5.214  18.676  1.00  0.75           C  
ATOM   2346  CG  PRO A 145     -10.892  -6.327  19.552  1.00  0.75           C  
ATOM   2347  CD  PRO A 145     -10.130  -7.237  18.640  1.00  0.75           C  
ATOM   2348  HA  PRO A 145     -12.741  -6.162  17.326  1.00  0.75           H  
ATOM   2349 1HB  PRO A 145     -10.583  -4.468  18.517  1.00  0.75           H  
ATOM   2350 2HB  PRO A 145     -12.231  -4.698  19.087  1.00  0.75           H  
ATOM   2351 1HG  PRO A 145     -10.259  -5.916  20.360  1.00  0.75           H  
ATOM   2352 2HG  PRO A 145     -11.746  -6.819  20.031  1.00  0.75           H  
ATOM   2353 1HD  PRO A 145      -9.102  -6.883  18.559  1.00  0.75           H  
ATOM   2354 2HD  PRO A 145     -10.200  -8.206  19.053  1.00  0.75           H  
ATOM   2355  N   VAL A 146     -10.190  -4.962  15.611  1.00  0.72           N  
ATOM   2356  CA  VAL A 146      -9.898  -4.091  14.488  1.00  0.72           C  
ATOM   2357  C   VAL A 146     -10.495  -4.750  13.269  1.00  0.72           C  
ATOM   2358  O   VAL A 146     -11.086  -4.090  12.416  1.00  0.72           O  
ATOM   2359  CB  VAL A 146      -8.408  -3.866  14.292  1.00  0.72           C  
ATOM   2360  CG1 VAL A 146      -8.191  -3.051  13.025  1.00  0.72           C  
ATOM   2361  CG2 VAL A 146      -7.828  -3.173  15.517  1.00  0.72           C  
ATOM   2362  H   VAL A 146      -9.468  -5.599  15.933  1.00  0.72           H  
ATOM   2363  HA  VAL A 146     -10.376  -3.124  14.646  1.00  0.72           H  
ATOM   2364  HB  VAL A 146      -7.915  -4.825  14.163  1.00  0.72           H  
ATOM   2365 1HG1 VAL A 146      -7.128  -2.896  12.873  1.00  0.72           H  
ATOM   2366 2HG1 VAL A 146      -8.608  -3.586  12.171  1.00  0.72           H  
ATOM   2367 3HG1 VAL A 146      -8.691  -2.087  13.129  1.00  0.72           H  
ATOM   2368 1HG2 VAL A 146      -6.762  -3.013  15.382  1.00  0.72           H  
ATOM   2369 2HG2 VAL A 146      -8.316  -2.215  15.662  1.00  0.72           H  
ATOM   2370 3HG2 VAL A 146      -7.992  -3.797  16.400  1.00  0.72           H  
ATOM   2371  N   ARG A 147     -10.321  -6.070  13.194  1.00  0.70           N  
ATOM   2372  CA  ARG A 147     -10.863  -6.870  12.106  1.00  0.70           C  
ATOM   2373  C   ARG A 147     -12.394  -6.734  12.107  1.00  0.70           C  
ATOM   2374  O   ARG A 147     -13.014  -6.595  11.048  1.00  0.70           O  
ATOM   2375  CB  ARG A 147     -10.401  -8.316  12.280  1.00  0.70           C  
ATOM   2376  CG  ARG A 147      -8.923  -8.521  12.001  1.00  0.70           C  
ATOM   2377  CD  ARG A 147      -8.369  -9.828  12.493  1.00  0.70           C  
ATOM   2378  NE  ARG A 147      -9.024 -10.993  11.987  1.00  0.70           N  
ATOM   2379  CZ  ARG A 147      -8.801 -11.575  10.815  1.00  0.70           C  
ATOM   2380  NH1 ARG A 147      -7.935 -11.075   9.947  1.00  0.70           N  
ATOM   2381  NH2 ARG A 147      -9.487 -12.657  10.569  1.00  0.70           N  
ATOM   2382  H   ARG A 147      -9.804  -6.533  13.944  1.00  0.70           H  
ATOM   2383  HA  ARG A 147     -10.474  -6.490  11.166  1.00  0.70           H  
ATOM   2384 1HB  ARG A 147     -10.574  -8.653  13.282  1.00  0.70           H  
ATOM   2385 2HB  ARG A 147     -10.954  -8.969  11.603  1.00  0.70           H  
ATOM   2386 1HG  ARG A 147      -8.700  -8.410  10.946  1.00  0.70           H  
ATOM   2387 2HG  ARG A 147      -8.411  -7.767  12.560  1.00  0.70           H  
ATOM   2388 1HD  ARG A 147      -7.328  -9.890  12.192  1.00  0.70           H  
ATOM   2389 2HD  ARG A 147      -8.424  -9.853  13.576  1.00  0.70           H  
ATOM   2390  HE  ARG A 147      -9.707 -11.475  12.607  1.00  0.70           H  
ATOM   2391 1HH1 ARG A 147      -7.434 -10.234  10.177  1.00  0.70           H  
ATOM   2392 2HH1 ARG A 147      -7.765 -11.533   9.062  1.00  0.70           H  
ATOM   2393 1HH2 ARG A 147     -10.125 -12.976  11.320  1.00  0.70           H  
ATOM   2394 2HH2 ARG A 147      -9.420 -13.129   9.668  1.00  0.70           H  
ATOM   2395  N   ILE A 148     -13.001  -6.693  13.308  1.00  0.67           N  
ATOM   2396  CA  ILE A 148     -14.441  -6.494  13.435  1.00  0.67           C  
ATOM   2397  C   ILE A 148     -14.809  -5.133  12.910  1.00  0.67           C  
ATOM   2398  O   ILE A 148     -15.759  -4.995  12.140  1.00  0.67           O  
ATOM   2399  CB  ILE A 148     -14.960  -6.615  14.881  1.00  0.67           C  
ATOM   2400  CG1 ILE A 148     -14.823  -8.003  15.397  1.00  0.67           C  
ATOM   2401  CG2 ILE A 148     -16.404  -6.226  14.915  1.00  0.67           C  
ATOM   2402  CD1 ILE A 148     -15.052  -8.155  16.859  1.00  0.67           C  
ATOM   2403  H   ILE A 148     -12.437  -6.831  14.147  1.00  0.67           H  
ATOM   2404  HA  ILE A 148     -14.958  -7.229  12.817  1.00  0.67           H  
ATOM   2405  HB  ILE A 148     -14.379  -5.963  15.520  1.00  0.67           H  
ATOM   2406 1HG1 ILE A 148     -15.542  -8.592  14.896  1.00  0.67           H  
ATOM   2407 2HG1 ILE A 148     -13.838  -8.376  15.165  1.00  0.67           H  
ATOM   2408 1HG2 ILE A 148     -16.770  -6.301  15.936  1.00  0.67           H  
ATOM   2409 2HG2 ILE A 148     -16.511  -5.206  14.560  1.00  0.67           H  
ATOM   2410 3HG2 ILE A 148     -16.969  -6.892  14.283  1.00  0.67           H  
ATOM   2411 1HD1 ILE A 148     -14.958  -9.201  17.121  1.00  0.67           H  
ATOM   2412 2HD1 ILE A 148     -14.338  -7.588  17.416  1.00  0.67           H  
ATOM   2413 3HD1 ILE A 148     -16.049  -7.805  17.099  1.00  0.67           H  
ATOM   2414  N   ALA A 149     -14.062  -4.105  13.321  1.00  0.65           N  
ATOM   2415  CA  ALA A 149     -14.356  -2.775  12.831  1.00  0.65           C  
ATOM   2416  C   ALA A 149     -14.235  -2.728  11.302  1.00  0.65           C  
ATOM   2417  O   ALA A 149     -15.102  -2.149  10.643  1.00  0.65           O  
ATOM   2418  CB  ALA A 149     -13.415  -1.764  13.473  1.00  0.65           C  
ATOM   2419  H   ALA A 149     -13.302  -4.238  13.986  1.00  0.65           H  
ATOM   2420  HA  ALA A 149     -15.380  -2.532  13.108  1.00  0.65           H  
ATOM   2421 1HB  ALA A 149     -13.663  -0.772  13.124  1.00  0.65           H  
ATOM   2422 2HB  ALA A 149     -13.513  -1.801  14.545  1.00  0.65           H  
ATOM   2423 3HB  ALA A 149     -12.388  -1.999  13.202  1.00  0.65           H  
ATOM   2424  N   LEU A 150     -13.211  -3.374  10.721  1.00  0.64           N  
ATOM   2425  CA  LEU A 150     -13.041  -3.363   9.262  1.00  0.64           C  
ATOM   2426  C   LEU A 150     -14.227  -4.021   8.574  1.00  0.64           C  
ATOM   2427  O   LEU A 150     -14.755  -3.487   7.596  1.00  0.64           O  
ATOM   2428  CB  LEU A 150     -11.712  -4.032   8.870  1.00  0.64           C  
ATOM   2429  CG  LEU A 150     -10.445  -3.208   9.192  1.00  0.64           C  
ATOM   2430  CD1 LEU A 150      -9.182  -4.075   9.024  1.00  0.64           C  
ATOM   2431  CD2 LEU A 150     -10.412  -2.007   8.212  1.00  0.64           C  
ATOM   2432  H   LEU A 150     -12.516  -3.838  11.302  1.00  0.64           H  
ATOM   2433  HA  LEU A 150     -13.001  -2.327   8.932  1.00  0.64           H  
ATOM   2434 1HB  LEU A 150     -11.637  -4.979   9.401  1.00  0.64           H  
ATOM   2435 2HB  LEU A 150     -11.724  -4.235   7.800  1.00  0.64           H  
ATOM   2436  HG  LEU A 150     -10.485  -2.851  10.223  1.00  0.64           H  
ATOM   2437 1HD1 LEU A 150      -8.297  -3.479   9.246  1.00  0.64           H  
ATOM   2438 2HD1 LEU A 150      -9.229  -4.920   9.712  1.00  0.64           H  
ATOM   2439 3HD1 LEU A 150      -9.123  -4.436   8.015  1.00  0.64           H  
ATOM   2440 1HD2 LEU A 150      -9.548  -1.397   8.388  1.00  0.64           H  
ATOM   2441 2HD2 LEU A 150     -10.377  -2.376   7.184  1.00  0.64           H  
ATOM   2442 3HD2 LEU A 150     -11.311  -1.402   8.349  1.00  0.64           H  
ATOM   2443  N   LEU A 151     -14.702  -5.140   9.122  1.00  0.63           N  
ATOM   2444  CA  LEU A 151     -15.897  -5.767   8.588  1.00  0.63           C  
ATOM   2445  C   LEU A 151     -17.124  -4.895   8.759  1.00  0.63           C  
ATOM   2446  O   LEU A 151     -17.961  -4.832   7.865  1.00  0.63           O  
ATOM   2447  CB  LEU A 151     -16.155  -7.101   9.244  1.00  0.63           C  
ATOM   2448  CG  LEU A 151     -15.307  -8.207   8.882  1.00  0.63           C  
ATOM   2449  CD1 LEU A 151     -15.547  -9.327   9.809  1.00  0.63           C  
ATOM   2450  CD2 LEU A 151     -15.691  -8.629   7.477  1.00  0.63           C  
ATOM   2451  H   LEU A 151     -14.218  -5.561   9.918  1.00  0.63           H  
ATOM   2452  HA  LEU A 151     -15.741  -5.934   7.524  1.00  0.63           H  
ATOM   2453 1HB  LEU A 151     -16.027  -6.959  10.312  1.00  0.63           H  
ATOM   2454 2HB  LEU A 151     -17.176  -7.393   9.027  1.00  0.63           H  
ATOM   2455  HG  LEU A 151     -14.286  -7.925   8.952  1.00  0.63           H  
ATOM   2456 1HD1 LEU A 151     -14.925 -10.171   9.537  1.00  0.63           H  
ATOM   2457 2HD1 LEU A 151     -15.310  -9.004  10.807  1.00  0.63           H  
ATOM   2458 3HD1 LEU A 151     -16.586  -9.607   9.759  1.00  0.63           H  
ATOM   2459 1HD2 LEU A 151     -15.114  -9.479   7.174  1.00  0.63           H  
ATOM   2460 2HD2 LEU A 151     -16.745  -8.902   7.470  1.00  0.63           H  
ATOM   2461 3HD2 LEU A 151     -15.520  -7.803   6.785  1.00  0.63           H  
ATOM   2462  N   CYS A 152     -17.245  -4.187   9.880  1.00  0.63           N  
ATOM   2463  CA  CYS A 152     -18.414  -3.342  10.071  1.00  0.63           C  
ATOM   2464  C   CYS A 152     -18.428  -2.283   8.991  1.00  0.63           C  
ATOM   2465  O   CYS A 152     -19.467  -1.975   8.411  1.00  0.63           O  
ATOM   2466  CB  CYS A 152     -18.363  -2.639  11.415  1.00  0.63           C  
ATOM   2467  SG  CYS A 152     -18.538  -3.715  12.818  1.00  0.63           S  
ATOM   2468  H   CYS A 152     -16.546  -4.266  10.618  1.00  0.63           H  
ATOM   2469  HA  CYS A 152     -19.310  -3.946   9.995  1.00  0.63           H  
ATOM   2470 1HB  CYS A 152     -17.422  -2.109  11.514  1.00  0.63           H  
ATOM   2471 2HB  CYS A 152     -19.150  -1.896  11.461  1.00  0.63           H  
ATOM   2472  HG  CYS A 152     -17.392  -4.405  12.574  1.00  0.63           H  
ATOM   2473  N   GLY A 153     -17.242  -1.762   8.691  1.00  0.63           N  
ATOM   2474  CA  GLY A 153     -17.055  -0.761   7.653  1.00  0.63           C  
ATOM   2475  C   GLY A 153     -17.519  -1.294   6.299  1.00  0.63           C  
ATOM   2476  O   GLY A 153     -18.349  -0.672   5.631  1.00  0.63           O  
ATOM   2477  H   GLY A 153     -16.428  -2.058   9.228  1.00  0.63           H  
ATOM   2478 1HA  GLY A 153     -17.607   0.142   7.910  1.00  0.63           H  
ATOM   2479 2HA  GLY A 153     -15.998  -0.497   7.607  1.00  0.63           H  
ATOM   2480  N   ILE A 154     -17.001  -2.471   5.915  1.00  0.65           N  
ATOM   2481  CA  ILE A 154     -17.312  -3.070   4.618  1.00  0.65           C  
ATOM   2482  C   ILE A 154     -18.786  -3.439   4.501  1.00  0.65           C  
ATOM   2483  O   ILE A 154     -19.441  -3.132   3.498  1.00  0.65           O  
ATOM   2484  CB  ILE A 154     -16.507  -4.380   4.411  1.00  0.65           C  
ATOM   2485  CG1 ILE A 154     -15.033  -4.073   4.289  1.00  0.65           C  
ATOM   2486  CG2 ILE A 154     -16.988  -5.069   3.144  1.00  0.65           C  
ATOM   2487  CD1 ILE A 154     -14.127  -5.304   4.361  1.00  0.65           C  
ATOM   2488  H   ILE A 154     -16.325  -2.926   6.531  1.00  0.65           H  
ATOM   2489  HA  ILE A 154     -17.064  -2.364   3.835  1.00  0.65           H  
ATOM   2490  HB  ILE A 154     -16.644  -5.040   5.267  1.00  0.65           H  
ATOM   2491 1HG1 ILE A 154     -14.879  -3.565   3.366  1.00  0.65           H  
ATOM   2492 2HG1 ILE A 154     -14.755  -3.400   5.095  1.00  0.65           H  
ATOM   2493 1HG2 ILE A 154     -16.416  -5.972   3.001  1.00  0.65           H  
ATOM   2494 2HG2 ILE A 154     -18.046  -5.311   3.232  1.00  0.65           H  
ATOM   2495 3HG2 ILE A 154     -16.837  -4.406   2.287  1.00  0.65           H  
ATOM   2496 1HD1 ILE A 154     -13.086  -4.991   4.272  1.00  0.65           H  
ATOM   2497 2HD1 ILE A 154     -14.274  -5.806   5.320  1.00  0.65           H  
ATOM   2498 3HD1 ILE A 154     -14.372  -5.988   3.550  1.00  0.65           H  
ATOM   2499  N   VAL A 155     -19.324  -4.088   5.510  1.00  0.68           N  
ATOM   2500  CA  VAL A 155     -20.701  -4.533   5.485  1.00  0.68           C  
ATOM   2501  C   VAL A 155     -21.634  -3.327   5.441  1.00  0.68           C  
ATOM   2502  O   VAL A 155     -22.603  -3.302   4.683  1.00  0.68           O  
ATOM   2503  CB  VAL A 155     -20.952  -5.424   6.705  1.00  0.68           C  
ATOM   2504  CG1 VAL A 155     -22.398  -5.804   6.840  1.00  0.68           C  
ATOM   2505  CG2 VAL A 155     -20.114  -6.667   6.561  1.00  0.68           C  
ATOM   2506  H   VAL A 155     -18.757  -4.298   6.331  1.00  0.68           H  
ATOM   2507  HA  VAL A 155     -20.853  -5.131   4.586  1.00  0.68           H  
ATOM   2508  HB  VAL A 155     -20.659  -4.874   7.601  1.00  0.68           H  
ATOM   2509 1HG1 VAL A 155     -22.516  -6.427   7.727  1.00  0.68           H  
ATOM   2510 2HG1 VAL A 155     -23.012  -4.912   6.936  1.00  0.68           H  
ATOM   2511 3HG1 VAL A 155     -22.696  -6.365   5.971  1.00  0.68           H  
ATOM   2512 1HG2 VAL A 155     -20.260  -7.296   7.438  1.00  0.68           H  
ATOM   2513 2HG2 VAL A 155     -20.427  -7.188   5.663  1.00  0.68           H  
ATOM   2514 3HG2 VAL A 155     -19.065  -6.413   6.471  1.00  0.68           H  
ATOM   2515  N   TYR A 156     -21.353  -2.304   6.239  1.00  0.72           N  
ATOM   2516  CA  TYR A 156     -22.165  -1.100   6.201  1.00  0.72           C  
ATOM   2517  C   TYR A 156     -22.123  -0.430   4.819  1.00  0.72           C  
ATOM   2518  O   TYR A 156     -23.154  -0.187   4.185  1.00  0.72           O  
ATOM   2519  CB  TYR A 156     -21.634  -0.116   7.240  1.00  0.72           C  
ATOM   2520  CG  TYR A 156     -22.346   1.196   7.323  1.00  0.72           C  
ATOM   2521  CD1 TYR A 156     -23.523   1.310   8.048  1.00  0.72           C  
ATOM   2522  CD2 TYR A 156     -21.824   2.296   6.663  1.00  0.72           C  
ATOM   2523  CE1 TYR A 156     -24.165   2.527   8.122  1.00  0.72           C  
ATOM   2524  CE2 TYR A 156     -22.471   3.506   6.726  1.00  0.72           C  
ATOM   2525  CZ  TYR A 156     -23.633   3.629   7.458  1.00  0.72           C  
ATOM   2526  OH  TYR A 156     -24.271   4.846   7.527  1.00  0.72           O  
ATOM   2527  H   TYR A 156     -20.564  -2.336   6.884  1.00  0.72           H  
ATOM   2528  HA  TYR A 156     -23.196  -1.366   6.427  1.00  0.72           H  
ATOM   2529 1HB  TYR A 156     -21.670  -0.577   8.218  1.00  0.72           H  
ATOM   2530 2HB  TYR A 156     -20.584   0.089   7.032  1.00  0.72           H  
ATOM   2531  HD1 TYR A 156     -23.935   0.445   8.564  1.00  0.72           H  
ATOM   2532  HD2 TYR A 156     -20.899   2.201   6.091  1.00  0.72           H  
ATOM   2533  HE1 TYR A 156     -25.083   2.621   8.697  1.00  0.72           H  
ATOM   2534  HE2 TYR A 156     -22.056   4.370   6.201  1.00  0.72           H  
ATOM   2535  HH  TYR A 156     -23.809   5.482   6.973  1.00  0.72           H  
ATOM   2536  N   ASP A 157     -20.907  -0.152   4.332  1.00  0.77           N  
ATOM   2537  CA  ASP A 157     -20.695   0.580   3.085  1.00  0.77           C  
ATOM   2538  C   ASP A 157     -21.225  -0.106   1.832  1.00  0.77           C  
ATOM   2539  O   ASP A 157     -21.696   0.552   0.904  1.00  0.77           O  
ATOM   2540  CB  ASP A 157     -19.218   0.878   2.912  1.00  0.77           C  
ATOM   2541  CG  ASP A 157     -18.964   1.863   1.831  1.00  0.77           C  
ATOM   2542  OD1 ASP A 157     -19.398   2.987   1.959  1.00  0.77           O  
ATOM   2543  OD2 ASP A 157     -18.336   1.508   0.878  1.00  0.77           O  
ATOM   2544  H   ASP A 157     -20.079  -0.422   4.864  1.00  0.77           H  
ATOM   2545  HA  ASP A 157     -21.216   1.533   3.179  1.00  0.77           H  
ATOM   2546 1HB  ASP A 157     -18.812   1.266   3.848  1.00  0.77           H  
ATOM   2547 2HB  ASP A 157     -18.680  -0.049   2.690  1.00  0.77           H  
ATOM   2548  N   THR A 158     -21.195  -1.433   1.819  1.00  0.83           N  
ATOM   2549  CA  THR A 158     -21.658  -2.215   0.685  1.00  0.83           C  
ATOM   2550  C   THR A 158     -23.143  -2.522   0.791  1.00  0.83           C  
ATOM   2551  O   THR A 158     -23.681  -3.304  -0.004  1.00  0.83           O  
ATOM   2552  CB  THR A 158     -20.905  -3.539   0.598  1.00  0.83           C  
ATOM   2553  OG1 THR A 158     -21.111  -4.231   1.827  1.00  0.83           O  
ATOM   2554  CG2 THR A 158     -19.426  -3.347   0.335  1.00  0.83           C  
ATOM   2555  H   THR A 158     -20.777  -1.932   2.604  1.00  0.83           H  
ATOM   2556  HA  THR A 158     -21.486  -1.642  -0.226  1.00  0.83           H  
ATOM   2557  HB  THR A 158     -21.328  -4.132  -0.211  1.00  0.83           H  
ATOM   2558  HG1 THR A 158     -20.652  -3.730   2.542  1.00  0.83           H  
ATOM   2559 1HG2 THR A 158     -18.943  -4.315   0.291  1.00  0.83           H  
ATOM   2560 2HG2 THR A 158     -19.288  -2.827  -0.614  1.00  0.83           H  
ATOM   2561 3HG2 THR A 158     -18.977  -2.757   1.132  1.00  0.83           H  
ATOM   2562  N   LYS A 159     -23.813  -1.950   1.802  1.00  0.89           N  
ATOM   2563  CA  LYS A 159     -25.226  -2.195   2.025  1.00  0.89           C  
ATOM   2564  C   LYS A 159     -25.486  -3.673   2.274  1.00  0.89           C  
ATOM   2565  O   LYS A 159     -26.258  -4.324   1.571  1.00  0.89           O  
ATOM   2566  CB  LYS A 159     -26.047  -1.650   0.858  1.00  0.89           C  
ATOM   2567  CG  LYS A 159     -25.898  -0.154   0.666  1.00  0.89           C  
ATOM   2568  CD  LYS A 159     -26.659   0.329  -0.540  1.00  0.89           C  
ATOM   2569  CE  LYS A 159     -28.153   0.337  -0.301  1.00  0.89           C  
ATOM   2570  NZ  LYS A 159     -28.865   0.993  -1.411  1.00  0.89           N  
ATOM   2571  H   LYS A 159     -23.342  -1.315   2.447  1.00  0.89           H  
ATOM   2572  HA  LYS A 159     -25.520  -1.654   2.927  1.00  0.89           H  
ATOM   2573 1HB  LYS A 159     -25.781  -2.138  -0.075  1.00  0.89           H  
ATOM   2574 2HB  LYS A 159     -27.102  -1.857   1.038  1.00  0.89           H  
ATOM   2575 1HG  LYS A 159     -26.261   0.365   1.553  1.00  0.89           H  
ATOM   2576 2HG  LYS A 159     -24.842   0.093   0.532  1.00  0.89           H  
ATOM   2577 1HD  LYS A 159     -26.334   1.332  -0.819  1.00  0.89           H  
ATOM   2578 2HD  LYS A 159     -26.462  -0.336  -1.382  1.00  0.89           H  
ATOM   2579 1HE  LYS A 159     -28.502  -0.691  -0.221  1.00  0.89           H  
ATOM   2580 2HE  LYS A 159     -28.379   0.862   0.627  1.00  0.89           H  
ATOM   2581 1HZ  LYS A 159     -29.852   0.982  -1.257  1.00  0.89           H  
ATOM   2582 2HZ  LYS A 159     -28.548   1.943  -1.490  1.00  0.89           H  
ATOM   2583 3HZ  LYS A 159     -28.647   0.506  -2.296  1.00  0.89           H  
ATOM   2584  N   HIS A 160     -24.768  -4.214   3.255  1.00  0.94           N  
ATOM   2585  CA  HIS A 160     -24.861  -5.600   3.679  1.00  0.94           C  
ATOM   2586  C   HIS A 160     -24.521  -6.554   2.558  1.00  0.94           C  
ATOM   2587  O   HIS A 160     -25.190  -7.567   2.352  1.00  0.94           O  
ATOM   2588  CB  HIS A 160     -26.234  -5.905   4.271  1.00  0.94           C  
ATOM   2589  CG  HIS A 160     -26.570  -5.042   5.463  1.00  0.94           C  
ATOM   2590  ND1 HIS A 160     -25.923  -5.163   6.674  1.00  0.94           N  
ATOM   2591  CD2 HIS A 160     -27.483  -4.057   5.624  1.00  0.94           C  
ATOM   2592  CE1 HIS A 160     -26.425  -4.292   7.531  1.00  0.94           C  
ATOM   2593  NE2 HIS A 160     -27.373  -3.609   6.921  1.00  0.94           N  
ATOM   2594  H   HIS A 160     -24.107  -3.632   3.756  1.00  0.94           H  
ATOM   2595  HA  HIS A 160     -24.135  -5.768   4.460  1.00  0.94           H  
ATOM   2596 1HB  HIS A 160     -27.008  -5.774   3.513  1.00  0.94           H  
ATOM   2597 2HB  HIS A 160     -26.264  -6.946   4.589  1.00  0.94           H  
ATOM   2598  HD2 HIS A 160     -28.180  -3.690   4.870  1.00  0.94           H  
ATOM   2599  HE1 HIS A 160     -26.117  -4.165   8.563  1.00  0.94           H  
ATOM   2600  HE2 HIS A 160     -27.934  -2.877   7.341  1.00  0.94           H  
ATOM   2601  N   LEU A 161     -23.450  -6.211   1.845  1.00  0.97           N  
ATOM   2602  CA  LEU A 161     -22.877  -6.941   0.737  1.00  0.97           C  
ATOM   2603  C   LEU A 161     -23.724  -6.983  -0.538  1.00  0.97           C  
ATOM   2604  O   LEU A 161     -23.328  -7.621  -1.512  1.00  0.97           O  
ATOM   2605  CB  LEU A 161     -22.535  -8.374   1.186  1.00  0.97           C  
ATOM   2606  CG  LEU A 161     -21.706  -8.424   2.473  1.00  0.97           C  
ATOM   2607  CD1 LEU A 161     -21.277  -9.841   2.767  1.00  0.97           C  
ATOM   2608  CD2 LEU A 161     -20.579  -7.491   2.342  1.00  0.97           C  
ATOM   2609  H   LEU A 161     -22.933  -5.359   2.072  1.00  0.97           H  
ATOM   2610  HA  LEU A 161     -21.946  -6.444   0.491  1.00  0.97           H  
ATOM   2611 1HB  LEU A 161     -23.446  -8.948   1.330  1.00  0.97           H  
ATOM   2612 2HB  LEU A 161     -21.953  -8.847   0.401  1.00  0.97           H  
ATOM   2613  HG  LEU A 161     -22.319  -8.102   3.303  1.00  0.97           H  
ATOM   2614 1HD1 LEU A 161     -20.706  -9.869   3.684  1.00  0.97           H  
ATOM   2615 2HD1 LEU A 161     -22.158 -10.478   2.867  1.00  0.97           H  
ATOM   2616 3HD1 LEU A 161     -20.658 -10.198   1.964  1.00  0.97           H  
ATOM   2617 1HD2 LEU A 161     -20.009  -7.481   3.262  1.00  0.97           H  
ATOM   2618 2HD2 LEU A 161     -19.952  -7.791   1.507  1.00  0.97           H  
ATOM   2619 3HD2 LEU A 161     -20.966  -6.522   2.162  1.00  0.97           H  
ATOM   2620  N   LYS A 162     -24.793  -6.185  -0.623  1.00  0.97           N  
ATOM   2621  CA  LYS A 162     -25.575  -6.117  -1.860  1.00  0.97           C  
ATOM   2622  C   LYS A 162     -24.743  -5.581  -3.030  1.00  0.97           C  
ATOM   2623  O   LYS A 162     -25.018  -5.897  -4.201  1.00  0.97           O  
ATOM   2624  CB  LYS A 162     -26.814  -5.256  -1.654  1.00  0.97           C  
ATOM   2625  CG  LYS A 162     -27.869  -5.894  -0.757  1.00  0.97           C  
ATOM   2626  CD  LYS A 162     -29.054  -4.968  -0.551  1.00  0.97           C  
ATOM   2627  CE  LYS A 162     -30.093  -5.600   0.360  1.00  0.97           C  
ATOM   2628  NZ  LYS A 162     -31.241  -4.687   0.610  1.00  0.97           N  
ATOM   2629  H   LYS A 162     -25.111  -5.640   0.182  1.00  0.97           H  
ATOM   2630  HA  LYS A 162     -25.897  -7.126  -2.113  1.00  0.97           H  
ATOM   2631 1HB  LYS A 162     -26.517  -4.311  -1.188  1.00  0.97           H  
ATOM   2632 2HB  LYS A 162     -27.266  -5.022  -2.614  1.00  0.97           H  
ATOM   2633 1HG  LYS A 162     -28.214  -6.825  -1.206  1.00  0.97           H  
ATOM   2634 2HG  LYS A 162     -27.421  -6.126   0.213  1.00  0.97           H  
ATOM   2635 1HD  LYS A 162     -28.698  -4.039  -0.096  1.00  0.97           H  
ATOM   2636 2HD  LYS A 162     -29.511  -4.735  -1.511  1.00  0.97           H  
ATOM   2637 1HE  LYS A 162     -30.461  -6.515  -0.100  1.00  0.97           H  
ATOM   2638 2HE  LYS A 162     -29.623  -5.848   1.314  1.00  0.97           H  
ATOM   2639 1HZ  LYS A 162     -31.908  -5.140   1.219  1.00  0.97           H  
ATOM   2640 2HZ  LYS A 162     -30.903  -3.842   1.048  1.00  0.97           H  
ATOM   2641 3HZ  LYS A 162     -31.689  -4.459  -0.266  1.00  0.97           H  
ATOM   2642  N   LEU A 163     -23.760  -4.732  -2.706  1.00  0.95           N  
ATOM   2643  CA  LEU A 163     -22.864  -4.138  -3.686  1.00  0.95           C  
ATOM   2644  C   LEU A 163     -21.451  -4.740  -3.673  1.00  0.95           C  
ATOM   2645  O   LEU A 163     -20.534  -4.175  -4.270  1.00  0.95           O  
ATOM   2646  CB  LEU A 163     -22.794  -2.640  -3.425  1.00  0.95           C  
ATOM   2647  CG  LEU A 163     -24.122  -1.945  -3.545  1.00  0.95           C  
ATOM   2648  CD1 LEU A 163     -23.972  -0.482  -3.186  1.00  0.95           C  
ATOM   2649  CD2 LEU A 163     -24.629  -2.139  -4.957  1.00  0.95           C  
ATOM   2650  H   LEU A 163     -23.634  -4.470  -1.726  1.00  0.95           H  
ATOM   2651  HA  LEU A 163     -23.288  -4.299  -4.674  1.00  0.95           H  
ATOM   2652 1HB  LEU A 163     -22.421  -2.480  -2.417  1.00  0.95           H  
ATOM   2653 2HB  LEU A 163     -22.102  -2.188  -4.134  1.00  0.95           H  
ATOM   2654  HG  LEU A 163     -24.834  -2.388  -2.841  1.00  0.95           H  
ATOM   2655 1HD1 LEU A 163     -24.939   0.012  -3.271  1.00  0.95           H  
ATOM   2656 2HD1 LEU A 163     -23.610  -0.395  -2.158  1.00  0.95           H  
ATOM   2657 3HD1 LEU A 163     -23.266  -0.010  -3.863  1.00  0.95           H  
ATOM   2658 1HD2 LEU A 163     -25.587  -1.667  -5.065  1.00  0.95           H  
ATOM   2659 2HD2 LEU A 163     -23.927  -1.698  -5.661  1.00  0.95           H  
ATOM   2660 3HD2 LEU A 163     -24.729  -3.202  -5.159  1.00  0.95           H  
ATOM   2661  N   ALA A 164     -21.247  -5.837  -2.938  1.00  0.90           N  
ATOM   2662  CA  ALA A 164     -19.920  -6.451  -2.835  1.00  0.90           C  
ATOM   2663  C   ALA A 164     -19.468  -7.073  -4.150  1.00  0.90           C  
ATOM   2664  O   ALA A 164     -20.268  -7.691  -4.855  1.00  0.90           O  
ATOM   2665  CB  ALA A 164     -19.953  -7.518  -1.763  1.00  0.90           C  
ATOM   2666  H   ALA A 164     -22.028  -6.300  -2.475  1.00  0.90           H  
ATOM   2667  HA  ALA A 164     -19.196  -5.680  -2.568  1.00  0.90           H  
ATOM   2668 1HB  ALA A 164     -18.997  -7.994  -1.657  1.00  0.90           H  
ATOM   2669 2HB  ALA A 164     -20.231  -7.070  -0.828  1.00  0.90           H  
ATOM   2670 3HB  ALA A 164     -20.684  -8.247  -2.042  1.00  0.90           H  
ATOM   2671  N   ASN A 165     -18.176  -6.950  -4.480  1.00  0.85           N  
ATOM   2672  CA  ASN A 165     -17.676  -7.672  -5.655  1.00  0.85           C  
ATOM   2673  C   ASN A 165     -16.938  -8.925  -5.181  1.00  0.85           C  
ATOM   2674  O   ASN A 165     -16.868  -9.178  -3.976  1.00  0.85           O  
ATOM   2675  CB  ASN A 165     -16.837  -6.776  -6.558  1.00  0.85           C  
ATOM   2676  CG  ASN A 165     -15.579  -6.280  -5.942  1.00  0.85           C  
ATOM   2677  OD1 ASN A 165     -15.066  -6.848  -4.979  1.00  0.85           O  
ATOM   2678  ND2 ASN A 165     -15.052  -5.207  -6.485  1.00  0.85           N  
ATOM   2679  H   ASN A 165     -17.532  -6.405  -3.892  1.00  0.85           H  
ATOM   2680  HA  ASN A 165     -18.526  -8.013  -6.247  1.00  0.85           H  
ATOM   2681 1HB  ASN A 165     -16.588  -7.314  -7.470  1.00  0.85           H  
ATOM   2682 2HB  ASN A 165     -17.437  -5.912  -6.850  1.00  0.85           H  
ATOM   2683 1HD2 ASN A 165     -14.202  -4.826  -6.117  1.00  0.85           H  
ATOM   2684 2HD2 ASN A 165     -15.496  -4.768  -7.268  1.00  0.85           H  
ATOM   2685  N   ALA A 166     -16.359  -9.702  -6.097  1.00  0.79           N  
ATOM   2686  CA  ALA A 166     -15.675 -10.924  -5.666  1.00  0.79           C  
ATOM   2687  C   ALA A 166     -14.527 -10.644  -4.700  1.00  0.79           C  
ATOM   2688  O   ALA A 166     -14.339 -11.377  -3.725  1.00  0.79           O  
ATOM   2689  CB  ALA A 166     -15.138 -11.670  -6.868  1.00  0.79           C  
ATOM   2690  H   ALA A 166     -16.419  -9.472  -7.078  1.00  0.79           H  
ATOM   2691  HA  ALA A 166     -16.401 -11.552  -5.154  1.00  0.79           H  
ATOM   2692 1HB  ALA A 166     -14.660 -12.592  -6.536  1.00  0.79           H  
ATOM   2693 2HB  ALA A 166     -15.956 -11.908  -7.546  1.00  0.79           H  
ATOM   2694 3HB  ALA A 166     -14.407 -11.050  -7.383  1.00  0.79           H  
ATOM   2695  N   GLN A 167     -13.778  -9.568  -4.949  1.00  0.74           N  
ATOM   2696  CA  GLN A 167     -12.642  -9.226  -4.099  1.00  0.74           C  
ATOM   2697  C   GLN A 167     -13.128  -8.840  -2.708  1.00  0.74           C  
ATOM   2698  O   GLN A 167     -12.485  -9.144  -1.701  1.00  0.74           O  
ATOM   2699  CB  GLN A 167     -11.837  -8.076  -4.699  1.00  0.74           C  
ATOM   2700  CG  GLN A 167     -11.102  -8.393  -5.978  1.00  0.74           C  
ATOM   2701  CD  GLN A 167     -10.355  -7.161  -6.562  1.00  0.74           C  
ATOM   2702  OE1 GLN A 167      -9.904  -6.232  -5.860  1.00  0.74           O  
ATOM   2703  NE2 GLN A 167     -10.221  -7.157  -7.887  1.00  0.74           N  
ATOM   2704  H   GLN A 167     -13.998  -8.984  -5.742  1.00  0.74           H  
ATOM   2705  HA  GLN A 167     -11.998 -10.101  -4.008  1.00  0.74           H  
ATOM   2706 1HB  GLN A 167     -12.483  -7.218  -4.868  1.00  0.74           H  
ATOM   2707 2HB  GLN A 167     -11.087  -7.788  -3.987  1.00  0.74           H  
ATOM   2708 1HG  GLN A 167     -10.371  -9.178  -5.776  1.00  0.74           H  
ATOM   2709 2HG  GLN A 167     -11.825  -8.738  -6.718  1.00  0.74           H  
ATOM   2710 1HE2 GLN A 167      -9.749  -6.399  -8.343  1.00  0.74           H  
ATOM   2711 2HE2 GLN A 167     -10.589  -7.913  -8.430  1.00  0.74           H  
ATOM   2712  N   THR A 168     -14.286  -8.186  -2.649  1.00  0.69           N  
ATOM   2713  CA  THR A 168     -14.855  -7.760  -1.381  1.00  0.69           C  
ATOM   2714  C   THR A 168     -15.134  -8.997  -0.558  1.00  0.69           C  
ATOM   2715  O   THR A 168     -14.789  -9.066   0.622  1.00  0.69           O  
ATOM   2716  CB  THR A 168     -16.189  -7.029  -1.565  1.00  0.69           C  
ATOM   2717  OG1 THR A 168     -16.035  -5.864  -2.375  1.00  0.69           O  
ATOM   2718  CG2 THR A 168     -16.747  -6.638  -0.226  1.00  0.69           C  
ATOM   2719  H   THR A 168     -14.765  -7.953  -3.515  1.00  0.69           H  
ATOM   2720  HA  THR A 168     -14.142  -7.128  -0.852  1.00  0.69           H  
ATOM   2721  HB  THR A 168     -16.869  -7.690  -2.047  1.00  0.69           H  
ATOM   2722  HG1 THR A 168     -15.339  -5.295  -1.949  1.00  0.69           H  
ATOM   2723 1HG2 THR A 168     -17.697  -6.147  -0.357  1.00  0.69           H  
ATOM   2724 2HG2 THR A 168     -16.875  -7.527   0.355  1.00  0.69           H  
ATOM   2725 3HG2 THR A 168     -16.057  -5.968   0.277  1.00  0.69           H  
ATOM   2726  N   PHE A 169     -15.742 -10.000  -1.194  1.00  0.66           N  
ATOM   2727  CA  PHE A 169     -16.089 -11.229  -0.506  1.00  0.66           C  
ATOM   2728  C   PHE A 169     -14.831 -11.937  -0.007  1.00  0.66           C  
ATOM   2729  O   PHE A 169     -14.819 -12.496   1.100  1.00  0.66           O  
ATOM   2730  CB  PHE A 169     -16.917 -12.129  -1.417  1.00  0.66           C  
ATOM   2731  CG  PHE A 169     -18.366 -11.693  -1.583  1.00  0.66           C  
ATOM   2732  CD1 PHE A 169     -18.850 -11.285  -2.816  1.00  0.66           C  
ATOM   2733  CD2 PHE A 169     -19.247 -11.710  -0.506  1.00  0.66           C  
ATOM   2734  CE1 PHE A 169     -20.165 -10.908  -2.978  1.00  0.66           C  
ATOM   2735  CE2 PHE A 169     -20.569 -11.338  -0.672  1.00  0.66           C  
ATOM   2736  CZ  PHE A 169     -21.027 -10.939  -1.902  1.00  0.66           C  
ATOM   2737  H   PHE A 169     -15.989  -9.878  -2.181  1.00  0.66           H  
ATOM   2738  HA  PHE A 169     -16.703 -10.976   0.356  1.00  0.66           H  
ATOM   2739 1HB  PHE A 169     -16.458 -12.153  -2.406  1.00  0.66           H  
ATOM   2740 2HB  PHE A 169     -16.906 -13.145  -1.031  1.00  0.66           H  
ATOM   2741  HD1 PHE A 169     -18.179 -11.266  -3.665  1.00  0.66           H  
ATOM   2742  HD2 PHE A 169     -18.888 -12.030   0.475  1.00  0.66           H  
ATOM   2743  HE1 PHE A 169     -20.524 -10.585  -3.957  1.00  0.66           H  
ATOM   2744  HE2 PHE A 169     -21.255 -11.363   0.167  1.00  0.66           H  
ATOM   2745  HZ  PHE A 169     -22.070 -10.641  -2.027  1.00  0.66           H  
ATOM   2746  N   GLU A 170     -13.755 -11.893  -0.798  1.00  0.63           N  
ATOM   2747  CA  GLU A 170     -12.493 -12.490  -0.366  1.00  0.63           C  
ATOM   2748  C   GLU A 170     -11.990 -11.802   0.918  1.00  0.63           C  
ATOM   2749  O   GLU A 170     -11.659 -12.468   1.901  1.00  0.63           O  
ATOM   2750  CB  GLU A 170     -11.448 -12.390  -1.492  1.00  0.63           C  
ATOM   2751  CG  GLU A 170     -10.101 -12.986  -1.158  1.00  0.63           C  
ATOM   2752  CD  GLU A 170      -9.064 -12.904  -2.288  1.00  0.63           C  
ATOM   2753  OE1 GLU A 170      -9.377 -12.394  -3.337  1.00  0.63           O  
ATOM   2754  OE2 GLU A 170      -7.952 -13.363  -2.084  1.00  0.63           O  
ATOM   2755  H   GLU A 170     -13.823 -11.460  -1.720  1.00  0.63           H  
ATOM   2756  HA  GLU A 170     -12.663 -13.542  -0.143  1.00  0.63           H  
ATOM   2757 1HB  GLU A 170     -11.831 -12.881  -2.387  1.00  0.63           H  
ATOM   2758 2HB  GLU A 170     -11.282 -11.349  -1.742  1.00  0.63           H  
ATOM   2759 1HG  GLU A 170      -9.737 -12.424  -0.318  1.00  0.63           H  
ATOM   2760 2HG  GLU A 170     -10.227 -14.023  -0.848  1.00  0.63           H  
ATOM   2761  N   ARG A 171     -11.978 -10.461   0.917  1.00  0.62           N  
ATOM   2762  CA  ARG A 171     -11.519  -9.686   2.075  1.00  0.62           C  
ATOM   2763  C   ARG A 171     -12.365  -9.971   3.308  1.00  0.62           C  
ATOM   2764  O   ARG A 171     -11.842 -10.142   4.416  1.00  0.62           O  
ATOM   2765  CB  ARG A 171     -11.568  -8.206   1.744  1.00  0.62           C  
ATOM   2766  CG  ARG A 171     -10.537  -7.827   0.719  1.00  0.62           C  
ATOM   2767  CD  ARG A 171     -10.500  -6.397   0.399  1.00  0.62           C  
ATOM   2768  NE  ARG A 171      -9.657  -6.191  -0.734  1.00  0.62           N  
ATOM   2769  CZ  ARG A 171     -10.088  -5.907  -1.988  1.00  0.62           C  
ATOM   2770  NH1 ARG A 171     -11.368  -5.689  -2.260  1.00  0.62           N  
ATOM   2771  NH2 ARG A 171      -9.198  -5.853  -2.949  1.00  0.62           N  
ATOM   2772  H   ARG A 171     -12.271  -9.969   0.068  1.00  0.62           H  
ATOM   2773  HA  ARG A 171     -10.491  -9.964   2.288  1.00  0.62           H  
ATOM   2774 1HB  ARG A 171     -12.546  -7.952   1.340  1.00  0.62           H  
ATOM   2775 2HB  ARG A 171     -11.413  -7.608   2.642  1.00  0.62           H  
ATOM   2776 1HG  ARG A 171      -9.550  -8.097   1.098  1.00  0.62           H  
ATOM   2777 2HG  ARG A 171     -10.718  -8.372  -0.199  1.00  0.62           H  
ATOM   2778 1HD  ARG A 171     -11.497  -6.076   0.131  1.00  0.62           H  
ATOM   2779 2HD  ARG A 171     -10.120  -5.810   1.227  1.00  0.62           H  
ATOM   2780  HE  ARG A 171      -8.640  -6.354  -0.604  1.00  0.62           H  
ATOM   2781 1HH1 ARG A 171     -12.094  -5.705  -1.535  1.00  0.62           H  
ATOM   2782 2HH1 ARG A 171     -11.649  -5.438  -3.196  1.00  0.62           H  
ATOM   2783 1HH2 ARG A 171      -8.205  -5.980  -2.706  1.00  0.62           H  
ATOM   2784 2HH2 ARG A 171      -9.469  -5.692  -3.922  1.00  0.62           H  
ATOM   2785  N   ILE A 172     -13.673 -10.089   3.101  1.00  0.62           N  
ATOM   2786  CA  ILE A 172     -14.583 -10.389   4.185  1.00  0.62           C  
ATOM   2787  C   ILE A 172     -14.299 -11.766   4.733  1.00  0.62           C  
ATOM   2788  O   ILE A 172     -14.198 -11.932   5.948  1.00  0.62           O  
ATOM   2789  CB  ILE A 172     -16.032 -10.293   3.701  1.00  0.62           C  
ATOM   2790  CG1 ILE A 172     -16.357  -8.888   3.416  1.00  0.62           C  
ATOM   2791  CG2 ILE A 172     -16.994 -10.873   4.679  1.00  0.62           C  
ATOM   2792  CD1 ILE A 172     -17.598  -8.787   2.704  1.00  0.62           C  
ATOM   2793  H   ILE A 172     -14.044  -9.927   2.165  1.00  0.62           H  
ATOM   2794  HA  ILE A 172     -14.430  -9.662   4.970  1.00  0.62           H  
ATOM   2795  HB  ILE A 172     -16.121 -10.835   2.766  1.00  0.62           H  
ATOM   2796 1HG1 ILE A 172     -16.441  -8.329   4.347  1.00  0.62           H  
ATOM   2797 2HG1 ILE A 172     -15.567  -8.445   2.822  1.00  0.62           H  
ATOM   2798 1HG2 ILE A 172     -18.006 -10.802   4.281  1.00  0.62           H  
ATOM   2799 2HG2 ILE A 172     -16.729 -11.903   4.813  1.00  0.62           H  
ATOM   2800 3HG2 ILE A 172     -16.942 -10.352   5.618  1.00  0.62           H  
ATOM   2801 1HD1 ILE A 172     -17.803  -7.753   2.509  1.00  0.62           H  
ATOM   2802 2HD1 ILE A 172     -17.532  -9.328   1.766  1.00  0.62           H  
ATOM   2803 3HD1 ILE A 172     -18.381  -9.215   3.314  1.00  0.62           H  
ATOM   2804  N   SER A 173     -14.114 -12.743   3.851  1.00  0.64           N  
ATOM   2805  CA  SER A 173     -13.852 -14.102   4.275  1.00  0.64           C  
ATOM   2806  C   SER A 173     -12.591 -14.157   5.128  1.00  0.64           C  
ATOM   2807  O   SER A 173     -12.554 -14.860   6.139  1.00  0.64           O  
ATOM   2808  CB  SER A 173     -13.694 -14.993   3.058  1.00  0.64           C  
ATOM   2809  OG  SER A 173     -14.894 -15.048   2.327  1.00  0.64           O  
ATOM   2810  H   SER A 173     -14.197 -12.549   2.853  1.00  0.64           H  
ATOM   2811  HA  SER A 173     -14.695 -14.450   4.869  1.00  0.64           H  
ATOM   2812 1HB  SER A 173     -12.896 -14.615   2.425  1.00  0.64           H  
ATOM   2813 2HB  SER A 173     -13.411 -15.992   3.377  1.00  0.64           H  
ATOM   2814  HG  SER A 173     -15.007 -14.143   1.946  1.00  0.64           H  
ATOM   2815  N   TYR A 174     -11.561 -13.393   4.749  1.00  0.67           N  
ATOM   2816  CA  TYR A 174     -10.320 -13.375   5.516  1.00  0.67           C  
ATOM   2817  C   TYR A 174     -10.532 -12.855   6.934  1.00  0.67           C  
ATOM   2818  O   TYR A 174      -9.979 -13.408   7.898  1.00  0.67           O  
ATOM   2819  CB  TYR A 174      -9.270 -12.510   4.805  1.00  0.67           C  
ATOM   2820  CG  TYR A 174      -8.754 -13.137   3.546  1.00  0.67           C  
ATOM   2821  CD1 TYR A 174      -8.187 -12.357   2.555  1.00  0.67           C  
ATOM   2822  CD2 TYR A 174      -8.866 -14.504   3.375  1.00  0.67           C  
ATOM   2823  CE1 TYR A 174      -7.730 -12.953   1.406  1.00  0.67           C  
ATOM   2824  CE2 TYR A 174      -8.411 -15.096   2.223  1.00  0.67           C  
ATOM   2825  CZ  TYR A 174      -7.844 -14.327   1.239  1.00  0.67           C  
ATOM   2826  OH  TYR A 174      -7.393 -14.920   0.078  1.00  0.67           O  
ATOM   2827  H   TYR A 174     -11.638 -12.845   3.890  1.00  0.67           H  
ATOM   2828  HA  TYR A 174      -9.950 -14.395   5.592  1.00  0.67           H  
ATOM   2829 1HB  TYR A 174      -9.708 -11.545   4.551  1.00  0.67           H  
ATOM   2830 2HB  TYR A 174      -8.432 -12.326   5.473  1.00  0.67           H  
ATOM   2831  HD1 TYR A 174      -8.104 -11.280   2.683  1.00  0.67           H  
ATOM   2832  HD2 TYR A 174      -9.323 -15.110   4.149  1.00  0.67           H  
ATOM   2833  HE1 TYR A 174      -7.290 -12.354   0.622  1.00  0.67           H  
ATOM   2834  HE2 TYR A 174      -8.503 -16.172   2.085  1.00  0.67           H  
ATOM   2835  HH  TYR A 174      -7.490 -14.289  -0.672  1.00  0.67           H  
ATOM   2836  N   LEU A 175     -11.353 -11.809   7.056  1.00  0.71           N  
ATOM   2837  CA  LEU A 175     -11.652 -11.185   8.336  1.00  0.71           C  
ATOM   2838  C   LEU A 175     -12.610 -12.042   9.201  1.00  0.71           C  
ATOM   2839  O   LEU A 175     -12.456 -12.151  10.422  1.00  0.71           O  
ATOM   2840  CB  LEU A 175     -12.230  -9.798   8.071  1.00  0.71           C  
ATOM   2841  CG  LEU A 175     -11.285  -8.733   7.439  1.00  0.71           C  
ATOM   2842  CD1 LEU A 175     -12.082  -7.480   7.089  1.00  0.71           C  
ATOM   2843  CD2 LEU A 175     -10.210  -8.378   8.408  1.00  0.71           C  
ATOM   2844  H   LEU A 175     -11.758 -11.404   6.209  1.00  0.71           H  
ATOM   2845  HA  LEU A 175     -10.723 -11.048   8.863  1.00  0.71           H  
ATOM   2846 1HB  LEU A 175     -13.042  -9.925   7.395  1.00  0.71           H  
ATOM   2847 2HB  LEU A 175     -12.590  -9.403   9.014  1.00  0.71           H  
ATOM   2848  HG  LEU A 175     -10.848  -9.134   6.526  1.00  0.71           H  
ATOM   2849 1HD1 LEU A 175     -11.430  -6.752   6.649  1.00  0.71           H  
ATOM   2850 2HD1 LEU A 175     -12.870  -7.737   6.381  1.00  0.71           H  
ATOM   2851 3HD1 LEU A 175     -12.517  -7.059   7.984  1.00  0.71           H  
ATOM   2852 1HD2 LEU A 175      -9.549  -7.631   7.965  1.00  0.71           H  
ATOM   2853 2HD2 LEU A 175     -10.671  -7.974   9.298  1.00  0.71           H  
ATOM   2854 3HD2 LEU A 175      -9.643  -9.267   8.654  1.00  0.71           H  
ATOM   2855  N   LEU A 176     -13.551 -12.730   8.560  1.00  0.77           N  
ATOM   2856  CA  LEU A 176     -14.554 -13.514   9.278  1.00  0.77           C  
ATOM   2857  C   LEU A 176     -14.043 -14.763   9.967  1.00  0.77           C  
ATOM   2858  O   LEU A 176     -14.719 -15.282  10.868  1.00  0.77           O  
ATOM   2859  CB  LEU A 176     -15.694 -13.932   8.358  1.00  0.77           C  
ATOM   2860  CG  LEU A 176     -16.579 -12.833   7.905  1.00  0.77           C  
ATOM   2861  CD1 LEU A 176     -17.600 -13.374   6.938  1.00  0.77           C  
ATOM   2862  CD2 LEU A 176     -17.219 -12.300   9.068  1.00  0.77           C  
ATOM   2863  H   LEU A 176     -13.627 -12.642   7.547  1.00  0.77           H  
ATOM   2864  HA  LEU A 176     -14.974 -12.862  10.040  1.00  0.77           H  
ATOM   2865 1HB  LEU A 176     -15.257 -14.388   7.466  1.00  0.77           H  
ATOM   2866 2HB  LEU A 176     -16.305 -14.675   8.866  1.00  0.77           H  
ATOM   2867  HG  LEU A 176     -16.005 -12.060   7.435  1.00  0.77           H  
ATOM   2868 1HD1 LEU A 176     -18.265 -12.580   6.621  1.00  0.77           H  
ATOM   2869 2HD1 LEU A 176     -17.091 -13.796   6.074  1.00  0.77           H  
ATOM   2870 3HD1 LEU A 176     -18.181 -14.152   7.429  1.00  0.77           H  
ATOM   2871 1HD2 LEU A 176     -17.865 -11.492   8.811  1.00  0.77           H  
ATOM   2872 2HD2 LEU A 176     -17.775 -13.099   9.490  1.00  0.77           H  
ATOM   2873 3HD2 LEU A 176     -16.482 -11.955   9.776  1.00  0.77           H  
ATOM   2874  N   LYS A 177     -12.818 -15.183   9.642  1.00  0.83           N  
ATOM   2875  CA  LYS A 177     -12.216 -16.405  10.188  1.00  0.83           C  
ATOM   2876  C   LYS A 177     -12.187 -16.454  11.718  1.00  0.83           C  
ATOM   2877  O   LYS A 177     -12.077 -17.534  12.294  1.00  0.83           O  
ATOM   2878  CB  LYS A 177     -10.783 -16.592   9.673  1.00  0.83           C  
ATOM   2879  CG  LYS A 177     -10.663 -16.984   8.206  1.00  0.83           C  
ATOM   2880  CD  LYS A 177      -9.202 -17.154   7.798  1.00  0.83           C  
ATOM   2881  CE  LYS A 177      -9.063 -17.608   6.352  1.00  0.83           C  
ATOM   2882  NZ  LYS A 177      -7.629 -17.766   5.959  1.00  0.83           N  
ATOM   2883  H   LYS A 177     -12.309 -14.668   8.932  1.00  0.83           H  
ATOM   2884  HA  LYS A 177     -12.814 -17.251   9.846  1.00  0.83           H  
ATOM   2885 1HB  LYS A 177     -10.235 -15.656   9.803  1.00  0.83           H  
ATOM   2886 2HB  LYS A 177     -10.279 -17.351  10.268  1.00  0.83           H  
ATOM   2887 1HG  LYS A 177     -11.206 -17.910   8.021  1.00  0.83           H  
ATOM   2888 2HG  LYS A 177     -11.099 -16.198   7.601  1.00  0.83           H  
ATOM   2889 1HD  LYS A 177      -8.695 -16.191   7.910  1.00  0.83           H  
ATOM   2890 2HD  LYS A 177      -8.718 -17.879   8.451  1.00  0.83           H  
ATOM   2891 1HE  LYS A 177      -9.571 -18.563   6.228  1.00  0.83           H  
ATOM   2892 2HE  LYS A 177      -9.532 -16.874   5.702  1.00  0.83           H  
ATOM   2893 1HZ  LYS A 177      -7.572 -18.069   4.998  1.00  0.83           H  
ATOM   2894 2HZ  LYS A 177      -7.153 -16.880   6.064  1.00  0.83           H  
ATOM   2895 3HZ  LYS A 177      -7.191 -18.456   6.555  1.00  0.83           H  
ATOM   2896  N   ASP A 178     -12.260 -15.304  12.382  1.00  0.88           N  
ATOM   2897  CA  ASP A 178     -12.263 -15.319  13.843  1.00  0.88           C  
ATOM   2898  C   ASP A 178     -13.320 -14.383  14.421  1.00  0.88           C  
ATOM   2899  O   ASP A 178     -13.224 -13.960  15.574  1.00  0.88           O  
ATOM   2900  CB  ASP A 178     -10.858 -15.049  14.414  1.00  0.88           C  
ATOM   2901  CG  ASP A 178     -10.203 -13.696  14.055  1.00  0.88           C  
ATOM   2902  OD1 ASP A 178     -10.762 -12.909  13.329  1.00  0.88           O  
ATOM   2903  OD2 ASP A 178      -9.114 -13.478  14.518  1.00  0.88           O  
ATOM   2904  H   ASP A 178     -12.340 -14.421  11.864  1.00  0.88           H  
ATOM   2905  HA  ASP A 178     -12.533 -16.324  14.166  1.00  0.88           H  
ATOM   2906 1HB  ASP A 178     -10.903 -15.119  15.501  1.00  0.88           H  
ATOM   2907 2HB  ASP A 178     -10.188 -15.844  14.077  1.00  0.88           H  
ATOM   2908  N   ILE A 179     -14.318 -14.042  13.600  1.00  0.93           N  
ATOM   2909  CA  ILE A 179     -15.356 -13.094  14.002  1.00  0.93           C  
ATOM   2910  C   ILE A 179     -16.812 -13.561  13.919  1.00  0.93           C  
ATOM   2911  O   ILE A 179     -17.583 -13.297  14.842  1.00  0.93           O  
ATOM   2912  CB  ILE A 179     -15.210 -11.787  13.235  1.00  0.93           C  
ATOM   2913  CG1 ILE A 179     -13.887 -11.160  13.583  1.00  0.93           C  
ATOM   2914  CG2 ILE A 179     -16.323 -10.855  13.619  1.00  0.93           C  
ATOM   2915  CD1 ILE A 179     -13.550 -10.033  12.773  1.00  0.93           C  
ATOM   2916  H   ILE A 179     -14.358 -14.462  12.674  1.00  0.93           H  
ATOM   2917  HA  ILE A 179     -15.176 -12.852  15.044  1.00  0.93           H  
ATOM   2918  HB  ILE A 179     -15.233 -11.976  12.167  1.00  0.93           H  
ATOM   2919 1HG1 ILE A 179     -13.926 -10.844  14.618  1.00  0.93           H  
ATOM   2920 2HG1 ILE A 179     -13.083 -11.874  13.464  1.00  0.93           H  
ATOM   2921 1HG2 ILE A 179     -16.205  -9.927  13.078  1.00  0.93           H  
ATOM   2922 2HG2 ILE A 179     -17.271 -11.286  13.385  1.00  0.93           H  
ATOM   2923 3HG2 ILE A 179     -16.278 -10.676  14.687  1.00  0.93           H  
ATOM   2924 1HD1 ILE A 179     -12.617  -9.655  13.121  1.00  0.93           H  
ATOM   2925 2HD1 ILE A 179     -13.470 -10.326  11.735  1.00  0.93           H  
ATOM   2926 3HD1 ILE A 179     -14.304  -9.304  12.878  1.00  0.93           H  
ATOM   2927  N   SER A 180     -17.169 -14.201  12.796  1.00  0.94           N  
ATOM   2928  CA  SER A 180     -18.535 -14.553  12.341  1.00  0.94           C  
ATOM   2929  C   SER A 180     -19.157 -13.316  11.706  1.00  0.94           C  
ATOM   2930  O   SER A 180     -18.550 -12.252  11.694  1.00  0.94           O  
ATOM   2931  CB  SER A 180     -19.489 -15.028  13.452  1.00  0.94           C  
ATOM   2932  OG  SER A 180     -19.928 -13.983  14.283  1.00  0.94           O  
ATOM   2933  H   SER A 180     -16.414 -14.436  12.148  1.00  0.94           H  
ATOM   2934  HA  SER A 180     -18.464 -15.333  11.581  1.00  0.94           H  
ATOM   2935 1HB  SER A 180     -20.352 -15.512  12.999  1.00  0.94           H  
ATOM   2936 2HB  SER A 180     -18.984 -15.778  14.059  1.00  0.94           H  
ATOM   2937  HG  SER A 180     -19.157 -13.693  14.765  1.00  0.94           H  
ATOM   2938  N   PHE A 181     -20.351 -13.447  11.146  1.00  0.94           N  
ATOM   2939  CA  PHE A 181     -20.927 -12.324  10.405  1.00  0.94           C  
ATOM   2940  C   PHE A 181     -22.145 -11.716  11.113  1.00  0.94           C  
ATOM   2941  O   PHE A 181     -22.378 -10.504  11.051  1.00  0.94           O  
ATOM   2942  CB  PHE A 181     -21.260 -12.807   8.992  1.00  0.94           C  
ATOM   2943  CG  PHE A 181     -21.630 -11.750   7.997  1.00  0.94           C  
ATOM   2944  CD1 PHE A 181     -20.657 -10.919   7.495  1.00  0.94           C  
ATOM   2945  CD2 PHE A 181     -22.906 -11.613   7.520  1.00  0.94           C  
ATOM   2946  CE1 PHE A 181     -20.936  -9.982   6.570  1.00  0.94           C  
ATOM   2947  CE2 PHE A 181     -23.195 -10.648   6.571  1.00  0.94           C  
ATOM   2948  CZ  PHE A 181     -22.213  -9.833   6.107  1.00  0.94           C  
ATOM   2949  H   PHE A 181     -20.832 -14.330  11.194  1.00  0.94           H  
ATOM   2950  HA  PHE A 181     -20.171 -11.542  10.319  1.00  0.94           H  
ATOM   2951 1HB  PHE A 181     -20.406 -13.349   8.594  1.00  0.94           H  
ATOM   2952 2HB  PHE A 181     -22.090 -13.511   9.047  1.00  0.94           H  
ATOM   2953  HD1 PHE A 181     -19.657 -11.021   7.841  1.00  0.94           H  
ATOM   2954  HD2 PHE A 181     -23.691 -12.273   7.892  1.00  0.94           H  
ATOM   2955  HE1 PHE A 181     -20.138  -9.358   6.197  1.00  0.94           H  
ATOM   2956  HE2 PHE A 181     -24.209 -10.535   6.189  1.00  0.94           H  
ATOM   2957  HZ  PHE A 181     -22.444  -9.079   5.367  1.00  0.94           H  
ATOM   2958  N   ASN A 182     -22.917 -12.559  11.796  1.00  0.92           N  
ATOM   2959  CA  ASN A 182     -24.149 -12.117  12.442  1.00  0.92           C  
ATOM   2960  C   ASN A 182     -23.898 -11.080  13.540  1.00  0.92           C  
ATOM   2961  O   ASN A 182     -24.717 -10.185  13.754  1.00  0.92           O  
ATOM   2962  CB  ASN A 182     -24.895 -13.312  12.994  1.00  0.92           C  
ATOM   2963  CG  ASN A 182     -25.516 -14.141  11.904  1.00  0.92           C  
ATOM   2964  OD1 ASN A 182     -25.734 -13.670  10.780  1.00  0.92           O  
ATOM   2965  ND2 ASN A 182     -25.802 -15.377  12.212  1.00  0.92           N  
ATOM   2966  H   ASN A 182     -22.665 -13.533  11.843  1.00  0.92           H  
ATOM   2967  HA  ASN A 182     -24.774 -11.641  11.689  1.00  0.92           H  
ATOM   2968 1HB  ASN A 182     -24.211 -13.935  13.571  1.00  0.92           H  
ATOM   2969 2HB  ASN A 182     -25.679 -12.971  13.672  1.00  0.92           H  
ATOM   2970 1HD2 ASN A 182     -26.215 -15.981  11.528  1.00  0.92           H  
ATOM   2971 2HD2 ASN A 182     -25.610 -15.722  13.130  1.00  0.92           H  
ATOM   2972  N   LYS A 183     -22.750 -11.171  14.220  1.00  0.89           N  
ATOM   2973  CA  LYS A 183     -22.409 -10.213  15.276  1.00  0.89           C  
ATOM   2974  C   LYS A 183     -22.428  -8.790  14.728  1.00  0.89           C  
ATOM   2975  O   LYS A 183     -22.994  -7.862  15.324  1.00  0.89           O  
ATOM   2976  CB  LYS A 183     -21.012 -10.517  15.828  1.00  0.89           C  
ATOM   2977  CG  LYS A 183     -20.539  -9.555  16.915  1.00  0.89           C  
ATOM   2978  CD  LYS A 183     -19.136  -9.909  17.393  1.00  0.89           C  
ATOM   2979  CE  LYS A 183     -18.604  -8.874  18.378  1.00  0.89           C  
ATOM   2980  NZ  LYS A 183     -19.371  -8.866  19.654  1.00  0.89           N  
ATOM   2981  H   LYS A 183     -22.105 -11.921  14.003  1.00  0.89           H  
ATOM   2982  HA  LYS A 183     -23.148 -10.288  16.074  1.00  0.89           H  
ATOM   2983 1HB  LYS A 183     -20.998 -11.525  16.241  1.00  0.89           H  
ATOM   2984 2HB  LYS A 183     -20.282 -10.492  15.014  1.00  0.89           H  
ATOM   2985 1HG  LYS A 183     -20.532  -8.543  16.518  1.00  0.89           H  
ATOM   2986 2HG  LYS A 183     -21.225  -9.590  17.760  1.00  0.89           H  
ATOM   2987 1HD  LYS A 183     -19.147 -10.888  17.872  1.00  0.89           H  
ATOM   2988 2HD  LYS A 183     -18.463  -9.952  16.531  1.00  0.89           H  
ATOM   2989 1HE  LYS A 183     -17.563  -9.094  18.600  1.00  0.89           H  
ATOM   2990 2HE  LYS A 183     -18.668  -7.881  17.925  1.00  0.89           H  
ATOM   2991 1HZ  LYS A 183     -18.972  -8.148  20.270  1.00  0.89           H  
ATOM   2992 2HZ  LYS A 183     -20.336  -8.642  19.475  1.00  0.89           H  
ATOM   2993 3HZ  LYS A 183     -19.312  -9.761  20.103  1.00  0.89           H  
ATOM   2994  N   ILE A 184     -21.797  -8.646  13.576  1.00  0.87           N  
ATOM   2995  CA  ILE A 184     -21.672  -7.398  12.868  1.00  0.87           C  
ATOM   2996  C   ILE A 184     -22.976  -6.930  12.293  1.00  0.87           C  
ATOM   2997  O   ILE A 184     -23.309  -5.747  12.388  1.00  0.87           O  
ATOM   2998  CB  ILE A 184     -20.599  -7.508  11.820  1.00  0.87           C  
ATOM   2999  CG1 ILE A 184     -19.297  -7.653  12.559  1.00  0.87           C  
ATOM   3000  CG2 ILE A 184     -20.627  -6.304  10.870  1.00  0.87           C  
ATOM   3001  CD1 ILE A 184     -18.229  -7.991  11.710  1.00  0.87           C  
ATOM   3002  H   ILE A 184     -21.388  -9.471  13.155  1.00  0.87           H  
ATOM   3003  HA  ILE A 184     -21.345  -6.646  13.578  1.00  0.87           H  
ATOM   3004  HB  ILE A 184     -20.750  -8.425  11.242  1.00  0.87           H  
ATOM   3005 1HG1 ILE A 184     -19.067  -6.714  13.050  1.00  0.87           H  
ATOM   3006 2HG1 ILE A 184     -19.391  -8.429  13.320  1.00  0.87           H  
ATOM   3007 1HG2 ILE A 184     -19.834  -6.403  10.125  1.00  0.87           H  
ATOM   3008 2HG2 ILE A 184     -21.592  -6.260  10.365  1.00  0.87           H  
ATOM   3009 3HG2 ILE A 184     -20.483  -5.398  11.438  1.00  0.87           H  
ATOM   3010 1HD1 ILE A 184     -17.308  -8.066  12.271  1.00  0.87           H  
ATOM   3011 2HD1 ILE A 184     -18.436  -8.942  11.211  1.00  0.87           H  
ATOM   3012 3HD1 ILE A 184     -18.168  -7.198  11.000  1.00  0.87           H  
ATOM   3013  N   LEU A 185     -23.738  -7.847  11.703  1.00  0.87           N  
ATOM   3014  CA  LEU A 185     -25.010  -7.417  11.165  1.00  0.87           C  
ATOM   3015  C   LEU A 185     -25.845  -6.855  12.298  1.00  0.87           C  
ATOM   3016  O   LEU A 185     -26.459  -5.802  12.134  1.00  0.87           O  
ATOM   3017  CB  LEU A 185     -25.762  -8.583  10.539  1.00  0.87           C  
ATOM   3018  CG  LEU A 185     -25.182  -9.143   9.282  1.00  0.87           C  
ATOM   3019  CD1 LEU A 185     -25.994 -10.377   8.903  1.00  0.87           C  
ATOM   3020  CD2 LEU A 185     -25.211  -8.065   8.207  1.00  0.87           C  
ATOM   3021  H   LEU A 185     -23.420  -8.815  11.621  1.00  0.87           H  
ATOM   3022  HA  LEU A 185     -24.843  -6.640  10.421  1.00  0.87           H  
ATOM   3023 1HB  LEU A 185     -25.807  -9.389  11.268  1.00  0.87           H  
ATOM   3024 2HB  LEU A 185     -26.774  -8.263  10.322  1.00  0.87           H  
ATOM   3025  HG  LEU A 185     -24.149  -9.453   9.452  1.00  0.87           H  
ATOM   3026 1HD1 LEU A 185     -25.618 -10.819   8.003  1.00  0.87           H  
ATOM   3027 2HD1 LEU A 185     -25.940 -11.108   9.707  1.00  0.87           H  
ATOM   3028 3HD1 LEU A 185     -27.031 -10.088   8.747  1.00  0.87           H  
ATOM   3029 1HD2 LEU A 185     -24.798  -8.440   7.282  1.00  0.87           H  
ATOM   3030 2HD2 LEU A 185     -26.241  -7.749   8.035  1.00  0.87           H  
ATOM   3031 3HD2 LEU A 185     -24.626  -7.211   8.540  1.00  0.87           H  
ATOM   3032  N   GLY A 186     -25.778  -7.506  13.463  1.00  0.90           N  
ATOM   3033  CA  GLY A 186     -26.477  -7.064  14.653  1.00  0.90           C  
ATOM   3034  C   GLY A 186     -26.098  -5.628  14.963  1.00  0.90           C  
ATOM   3035  O   GLY A 186     -26.956  -4.754  14.990  1.00  0.90           O  
ATOM   3036  H   GLY A 186     -25.243  -8.372  13.522  1.00  0.90           H  
ATOM   3037 1HA  GLY A 186     -27.552  -7.149  14.505  1.00  0.90           H  
ATOM   3038 2HA  GLY A 186     -26.202  -7.709  15.489  1.00  0.90           H  
ATOM   3039  N   MET A 187     -24.799  -5.349  15.095  1.00  0.98           N  
ATOM   3040  CA  MET A 187     -24.371  -3.986  15.416  1.00  0.98           C  
ATOM   3041  C   MET A 187     -24.816  -2.960  14.378  1.00  0.98           C  
ATOM   3042  O   MET A 187     -25.147  -1.823  14.718  1.00  0.98           O  
ATOM   3043  CB  MET A 187     -22.854  -3.904  15.539  1.00  0.98           C  
ATOM   3044  CG  MET A 187     -22.270  -4.547  16.759  1.00  0.98           C  
ATOM   3045  SD  MET A 187     -20.531  -4.165  16.916  1.00  0.98           S  
ATOM   3046  CE  MET A 187     -19.880  -5.227  15.677  1.00  0.98           C  
ATOM   3047  H   MET A 187     -24.116  -6.108  15.030  1.00  0.98           H  
ATOM   3048  HA  MET A 187     -24.813  -3.711  16.370  1.00  0.98           H  
ATOM   3049 1HB  MET A 187     -22.405  -4.387  14.665  1.00  0.98           H  
ATOM   3050 2HB  MET A 187     -22.545  -2.858  15.524  1.00  0.98           H  
ATOM   3051 1HG  MET A 187     -22.788  -4.195  17.652  1.00  0.98           H  
ATOM   3052 2HG  MET A 187     -22.386  -5.631  16.694  1.00  0.98           H  
ATOM   3053 1HE  MET A 187     -18.815  -5.099  15.636  1.00  0.98           H  
ATOM   3054 2HE  MET A 187     -20.121  -6.261  15.910  1.00  0.98           H  
ATOM   3055 3HE  MET A 187     -20.319  -4.961  14.725  1.00  0.98           H  
ATOM   3056  N   LEU A 188     -24.852  -3.352  13.117  1.00  1.11           N  
ATOM   3057  CA  LEU A 188     -25.250  -2.420  12.081  1.00  1.11           C  
ATOM   3058  C   LEU A 188     -26.780  -2.334  11.899  1.00  1.11           C  
ATOM   3059  O   LEU A 188     -27.271  -1.423  11.228  1.00  1.11           O  
ATOM   3060  CB  LEU A 188     -24.592  -2.837  10.779  1.00  1.11           C  
ATOM   3061  CG  LEU A 188     -23.040  -2.824  10.764  1.00  1.11           C  
ATOM   3062  CD1 LEU A 188     -22.591  -3.358   9.443  1.00  1.11           C  
ATOM   3063  CD2 LEU A 188     -22.511  -1.423  11.020  1.00  1.11           C  
ATOM   3064  H   LEU A 188     -24.561  -4.300  12.867  1.00  1.11           H  
ATOM   3065  HA  LEU A 188     -24.883  -1.433  12.355  1.00  1.11           H  
ATOM   3066 1HB  LEU A 188     -24.901  -3.865  10.572  1.00  1.11           H  
ATOM   3067 2HB  LEU A 188     -24.949  -2.196   9.976  1.00  1.11           H  
ATOM   3068  HG  LEU A 188     -22.657  -3.487  11.538  1.00  1.11           H  
ATOM   3069 1HD1 LEU A 188     -21.510  -3.380   9.402  1.00  1.11           H  
ATOM   3070 2HD1 LEU A 188     -22.983  -4.365   9.326  1.00  1.11           H  
ATOM   3071 3HD1 LEU A 188     -22.969  -2.727   8.648  1.00  1.11           H  
ATOM   3072 1HD2 LEU A 188     -21.424  -1.436  10.997  1.00  1.11           H  
ATOM   3073 2HD2 LEU A 188     -22.877  -0.749  10.259  1.00  1.11           H  
ATOM   3074 3HD2 LEU A 188     -22.850  -1.086  11.998  1.00  1.11           H  
ATOM   3075  N   ASN A 189     -27.529  -3.283  12.484  1.00  1.29           N  
ATOM   3076  CA  ASN A 189     -28.990  -3.350  12.391  1.00  1.29           C  
ATOM   3077  C   ASN A 189     -29.678  -3.038  13.720  1.00  1.29           C  
ATOM   3078  O   ASN A 189     -30.821  -3.443  13.943  1.00  1.29           O  
ATOM   3079  CB  ASN A 189     -29.471  -4.708  11.904  1.00  1.29           C  
ATOM   3080  CG  ASN A 189     -29.140  -5.015  10.460  1.00  1.29           C  
ATOM   3081  OD1 ASN A 189     -29.196  -4.137   9.590  1.00  1.29           O  
ATOM   3082  ND2 ASN A 189     -28.849  -6.263  10.184  1.00  1.29           N  
ATOM   3083  H   ASN A 189     -27.076  -4.017  13.032  1.00  1.29           H  
ATOM   3084  HA  ASN A 189     -29.320  -2.595  11.679  1.00  1.29           H  
ATOM   3085 1HB  ASN A 189     -29.023  -5.481  12.533  1.00  1.29           H  
ATOM   3086 2HB  ASN A 189     -30.549  -4.773  12.037  1.00  1.29           H  
ATOM   3087 1HD2 ASN A 189     -28.659  -6.540   9.242  1.00  1.29           H  
ATOM   3088 2HD2 ASN A 189     -28.843  -6.945  10.915  1.00  1.29           H  
ATOM   3089  N   LEU A 190     -28.998  -2.329  14.606  1.00  1.49           N  
ATOM   3090  CA  LEU A 190     -29.571  -2.018  15.908  1.00  1.49           C  
ATOM   3091  C   LEU A 190     -30.847  -1.207  15.773  1.00  1.49           C  
ATOM   3092  O   LEU A 190     -30.973  -0.352  14.895  1.00  1.49           O  
ATOM   3093  CB  LEU A 190     -28.546  -1.294  16.780  1.00  1.49           C  
ATOM   3094  CG  LEU A 190     -27.370  -2.171  17.199  1.00  1.49           C  
ATOM   3095  CD1 LEU A 190     -26.328  -1.338  17.903  1.00  1.49           C  
ATOM   3096  CD2 LEU A 190     -27.869  -3.298  18.086  1.00  1.49           C  
ATOM   3097  H   LEU A 190     -28.059  -2.028  14.376  1.00  1.49           H  
ATOM   3098  HA  LEU A 190     -29.820  -2.958  16.398  1.00  1.49           H  
ATOM   3099 1HB  LEU A 190     -28.150  -0.447  16.223  1.00  1.49           H  
ATOM   3100 2HB  LEU A 190     -29.041  -0.924  17.676  1.00  1.49           H  
ATOM   3101  HG  LEU A 190     -26.923  -2.595  16.321  1.00  1.49           H  
ATOM   3102 1HD1 LEU A 190     -25.484  -1.968  18.180  1.00  1.49           H  
ATOM   3103 2HD1 LEU A 190     -25.995  -0.570  17.216  1.00  1.49           H  
ATOM   3104 3HD1 LEU A 190     -26.752  -0.883  18.796  1.00  1.49           H  
ATOM   3105 1HD2 LEU A 190     -27.028  -3.934  18.365  1.00  1.49           H  
ATOM   3106 2HD2 LEU A 190     -28.329  -2.885  18.982  1.00  1.49           H  
ATOM   3107 3HD2 LEU A 190     -28.603  -3.889  17.535  1.00  1.49           H  
ATOM   3108  N   GLU A 191     -31.801  -1.504  16.647  1.00  1.66           N  
ATOM   3109  CA  GLU A 191     -33.110  -0.869  16.636  1.00  1.66           C  
ATOM   3110  C   GLU A 191     -33.018   0.653  16.660  1.00  1.66           C  
ATOM   3111  O   GLU A 191     -32.303   1.229  17.478  1.00  1.66           O  
ATOM   3112  CB  GLU A 191     -33.914  -1.380  17.834  1.00  1.66           C  
ATOM   3113  CG  GLU A 191     -35.343  -0.928  17.874  1.00  1.66           C  
ATOM   3114  CD  GLU A 191     -36.142  -1.529  19.038  1.00  1.66           C  
ATOM   3115  OE1 GLU A 191     -35.558  -2.194  19.858  1.00  1.66           O  
ATOM   3116  OE2 GLU A 191     -37.347  -1.335  19.076  1.00  1.66           O  
ATOM   3117  H   GLU A 191     -31.615  -2.215  17.338  1.00  1.66           H  
ATOM   3118  HA  GLU A 191     -33.621  -1.163  15.718  1.00  1.66           H  
ATOM   3119 1HB  GLU A 191     -33.908  -2.469  17.836  1.00  1.66           H  
ATOM   3120 2HB  GLU A 191     -33.438  -1.047  18.755  1.00  1.66           H  
ATOM   3121 1HG  GLU A 191     -35.367   0.162  17.954  1.00  1.66           H  
ATOM   3122 2HG  GLU A 191     -35.809  -1.207  16.934  1.00  1.66           H  
ATOM   3123  N   SER A 192     -33.743   1.287  15.737  1.00  1.75           N  
ATOM   3124  CA  SER A 192     -33.782   2.739  15.582  1.00  1.75           C  
ATOM   3125  C   SER A 192     -34.419   3.494  16.750  1.00  1.75           C  
ATOM   3126  O   SER A 192     -35.443   3.077  17.291  1.00  1.75           O  
ATOM   3127  CB  SER A 192     -34.532   3.092  14.313  1.00  1.75           C  
ATOM   3128  OG  SER A 192     -34.632   4.475  14.167  1.00  1.75           O  
ATOM   3129  H   SER A 192     -34.285   0.724  15.102  1.00  1.75           H  
ATOM   3130  HA  SER A 192     -32.753   3.088  15.484  1.00  1.75           H  
ATOM   3131 1HB  SER A 192     -34.018   2.665  13.453  1.00  1.75           H  
ATOM   3132 2HB  SER A 192     -35.529   2.657  14.353  1.00  1.75           H  
ATOM   3133  HG  SER A 192     -35.019   4.802  14.999  1.00  1.75           H  
ATOM   3134  N   ASP A 193     -33.834   4.649  17.078  1.00  1.74           N  
ATOM   3135  CA  ASP A 193     -34.359   5.558  18.100  1.00  1.74           C  
ATOM   3136  C   ASP A 193     -35.749   6.080  17.726  1.00  1.74           C  
ATOM   3137  O   ASP A 193     -36.036   6.320  16.546  1.00  1.74           O  
ATOM   3138  CB  ASP A 193     -33.427   6.768  18.310  1.00  1.74           C  
ATOM   3139  CG  ASP A 193     -32.090   6.476  19.054  1.00  1.74           C  
ATOM   3140  OD1 ASP A 193     -31.928   5.409  19.585  1.00  1.74           O  
ATOM   3141  OD2 ASP A 193     -31.242   7.365  19.069  1.00  1.74           O  
ATOM   3142  H   ASP A 193     -32.984   4.900  16.595  1.00  1.74           H  
ATOM   3143  HA  ASP A 193     -34.438   5.008  19.039  1.00  1.74           H  
ATOM   3144 1HB  ASP A 193     -33.184   7.196  17.337  1.00  1.74           H  
ATOM   3145 2HB  ASP A 193     -33.965   7.533  18.869  1.00  1.74           H  
ATOM   3146  N   TYR A 194     -36.578   6.321  18.744  1.00  1.64           N  
ATOM   3147  CA  TYR A 194     -37.930   6.863  18.569  1.00  1.64           C  
ATOM   3148  C   TYR A 194     -37.951   8.140  17.731  1.00  1.64           C  
ATOM   3149  O   TYR A 194     -38.798   8.295  16.841  1.00  1.64           O  
ATOM   3150  CB  TYR A 194     -38.573   7.135  19.925  1.00  1.64           C  
ATOM   3151  CG  TYR A 194     -39.956   7.732  19.824  1.00  1.64           C  
ATOM   3152  CD1 TYR A 194     -41.048   6.910  19.587  1.00  1.64           C  
ATOM   3153  CD2 TYR A 194     -40.135   9.102  19.961  1.00  1.64           C  
ATOM   3154  CE1 TYR A 194     -42.314   7.452  19.490  1.00  1.64           C  
ATOM   3155  CE2 TYR A 194     -41.401   9.645  19.863  1.00  1.64           C  
ATOM   3156  CZ  TYR A 194     -42.489   8.824  19.629  1.00  1.64           C  
ATOM   3157  OH  TYR A 194     -43.752   9.365  19.530  1.00  1.64           O  
ATOM   3158  H   TYR A 194     -36.265   6.095  19.679  1.00  1.64           H  
ATOM   3159  HA  TYR A 194     -38.529   6.119  18.049  1.00  1.64           H  
ATOM   3160 1HB  TYR A 194     -38.643   6.204  20.490  1.00  1.64           H  
ATOM   3161 2HB  TYR A 194     -37.947   7.820  20.496  1.00  1.64           H  
ATOM   3162  HD1 TYR A 194     -40.905   5.835  19.478  1.00  1.64           H  
ATOM   3163  HD2 TYR A 194     -39.275   9.749  20.145  1.00  1.64           H  
ATOM   3164  HE1 TYR A 194     -43.171   6.805  19.304  1.00  1.64           H  
ATOM   3165  HE2 TYR A 194     -41.543  10.721  19.968  1.00  1.64           H  
ATOM   3166  HH  TYR A 194     -43.693  10.322  19.588  1.00  1.64           H  
ATOM   3167  N   SER A 195     -37.044   9.071  18.030  1.00  1.49           N  
ATOM   3168  CA  SER A 195     -37.008  10.343  17.319  1.00  1.49           C  
ATOM   3169  C   SER A 195     -36.794  10.149  15.819  1.00  1.49           C  
ATOM   3170  O   SER A 195     -37.374  10.879  15.007  1.00  1.49           O  
ATOM   3171  CB  SER A 195     -35.907  11.223  17.875  1.00  1.49           C  
ATOM   3172  OG  SER A 195     -36.178  11.599  19.202  1.00  1.49           O  
ATOM   3173  H   SER A 195     -36.378   8.889  18.765  1.00  1.49           H  
ATOM   3174  HA  SER A 195     -37.966  10.844  17.465  1.00  1.49           H  
ATOM   3175 1HB  SER A 195     -34.959  10.687  17.831  1.00  1.49           H  
ATOM   3176 2HB  SER A 195     -35.808  12.112  17.255  1.00  1.49           H  
ATOM   3177  HG  SER A 195     -35.471  12.199  19.458  1.00  1.49           H  
ATOM   3178  N   LYS A 196     -35.955   9.177  15.444  1.00  1.35           N  
ATOM   3179  CA  LYS A 196     -35.696   8.953  14.029  1.00  1.35           C  
ATOM   3180  C   LYS A 196     -36.918   8.327  13.398  1.00  1.35           C  
ATOM   3181  O   LYS A 196     -37.332   8.733  12.314  1.00  1.35           O  
ATOM   3182  CB  LYS A 196     -34.501   8.031  13.802  1.00  1.35           C  
ATOM   3183  CG  LYS A 196     -33.148   8.608  14.147  1.00  1.35           C  
ATOM   3184  CD  LYS A 196     -32.044   7.578  13.908  1.00  1.35           C  
ATOM   3185  CE  LYS A 196     -31.843   7.357  12.406  1.00  1.35           C  
ATOM   3186  NZ  LYS A 196     -31.223   8.540  11.747  1.00  1.35           N  
ATOM   3187  H   LYS A 196     -35.521   8.584  16.138  1.00  1.35           H  
ATOM   3188  HA  LYS A 196     -35.508   9.911  13.542  1.00  1.35           H  
ATOM   3189 1HB  LYS A 196     -34.633   7.126  14.394  1.00  1.35           H  
ATOM   3190 2HB  LYS A 196     -34.473   7.732  12.759  1.00  1.35           H  
ATOM   3191 1HG  LYS A 196     -32.960   9.461  13.511  1.00  1.35           H  
ATOM   3192 2HG  LYS A 196     -33.138   8.930  15.186  1.00  1.35           H  
ATOM   3193 1HD  LYS A 196     -31.111   7.924  14.352  1.00  1.35           H  
ATOM   3194 2HD  LYS A 196     -32.324   6.631  14.371  1.00  1.35           H  
ATOM   3195 1HE  LYS A 196     -31.212   6.486  12.242  1.00  1.35           H  
ATOM   3196 2HE  LYS A 196     -32.817   7.178  11.949  1.00  1.35           H  
ATOM   3197 1HZ  LYS A 196     -31.138   8.359  10.739  1.00  1.35           H  
ATOM   3198 2HZ  LYS A 196     -31.821   9.350  11.890  1.00  1.35           H  
ATOM   3199 3HZ  LYS A 196     -30.315   8.722  12.139  1.00  1.35           H  
ATOM   3200  N   ARG A 197     -37.561   7.398  14.116  1.00  1.24           N  
ATOM   3201  CA  ARG A 197     -38.749   6.762  13.568  1.00  1.24           C  
ATOM   3202  C   ARG A 197     -39.825   7.796  13.307  1.00  1.24           C  
ATOM   3203  O   ARG A 197     -40.477   7.780  12.259  1.00  1.24           O  
ATOM   3204  CB  ARG A 197     -39.305   5.723  14.526  1.00  1.24           C  
ATOM   3205  CG  ARG A 197     -38.528   4.440  14.670  1.00  1.24           C  
ATOM   3206  CD  ARG A 197     -39.156   3.600  15.715  1.00  1.24           C  
ATOM   3207  NE  ARG A 197     -38.582   2.289  15.796  1.00  1.24           N  
ATOM   3208  CZ  ARG A 197     -38.706   1.471  16.854  1.00  1.24           C  
ATOM   3209  NH1 ARG A 197     -39.358   1.860  17.923  1.00  1.24           N  
ATOM   3210  NH2 ARG A 197     -38.173   0.281  16.822  1.00  1.24           N  
ATOM   3211  H   ARG A 197     -37.191   7.107  15.023  1.00  1.24           H  
ATOM   3212  HA  ARG A 197     -38.484   6.278  12.628  1.00  1.24           H  
ATOM   3213 1HB  ARG A 197     -39.372   6.161  15.518  1.00  1.24           H  
ATOM   3214 2HB  ARG A 197     -40.318   5.463  14.222  1.00  1.24           H  
ATOM   3215 1HG  ARG A 197     -38.518   3.895  13.729  1.00  1.24           H  
ATOM   3216 2HG  ARG A 197     -37.503   4.668  14.980  1.00  1.24           H  
ATOM   3217 1HD  ARG A 197     -39.022   4.085  16.681  1.00  1.24           H  
ATOM   3218 2HD  ARG A 197     -40.219   3.496  15.508  1.00  1.24           H  
ATOM   3219  HE  ARG A 197     -38.065   1.949  14.999  1.00  1.24           H  
ATOM   3220 1HH1 ARG A 197     -39.767   2.778  17.957  1.00  1.24           H  
ATOM   3221 2HH1 ARG A 197     -39.436   1.235  18.716  1.00  1.24           H  
ATOM   3222 1HH2 ARG A 197     -37.672  -0.029  16.009  1.00  1.24           H  
ATOM   3223 2HH2 ARG A 197     -38.244  -0.335  17.642  1.00  1.24           H  
ATOM   3224  N   THR A 198     -39.964   8.741  14.230  1.00  1.15           N  
ATOM   3225  CA  THR A 198     -40.952   9.785  14.083  1.00  1.15           C  
ATOM   3226  C   THR A 198     -40.647  10.608  12.844  1.00  1.15           C  
ATOM   3227  O   THR A 198     -41.530  10.872  12.024  1.00  1.15           O  
ATOM   3228  CB  THR A 198     -40.961  10.691  15.318  1.00  1.15           C  
ATOM   3229  OG1 THR A 198     -41.307   9.924  16.475  1.00  1.15           O  
ATOM   3230  CG2 THR A 198     -41.953  11.803  15.131  1.00  1.15           C  
ATOM   3231  H   THR A 198     -39.396   8.705  15.078  1.00  1.15           H  
ATOM   3232  HA  THR A 198     -41.933   9.328  13.965  1.00  1.15           H  
ATOM   3233  HB  THR A 198     -39.968  11.114  15.463  1.00  1.15           H  
ATOM   3234  HG1 THR A 198     -40.600   9.261  16.633  1.00  1.15           H  
ATOM   3235 1HG2 THR A 198     -41.949  12.444  16.010  1.00  1.15           H  
ATOM   3236 2HG2 THR A 198     -41.672  12.383  14.252  1.00  1.15           H  
ATOM   3237 3HG2 THR A 198     -42.948  11.383  14.989  1.00  1.15           H  
ATOM   3238  N   ALA A 199     -39.382  10.995  12.688  1.00  1.08           N  
ATOM   3239  CA  ALA A 199     -38.966  11.784  11.544  1.00  1.08           C  
ATOM   3240  C   ALA A 199     -39.216  11.068  10.224  1.00  1.08           C  
ATOM   3241  O   ALA A 199     -39.607  11.697   9.235  1.00  1.08           O  
ATOM   3242  CB  ALA A 199     -37.503  12.105  11.666  1.00  1.08           C  
ATOM   3243  H   ALA A 199     -38.688  10.758  13.400  1.00  1.08           H  
ATOM   3244  HA  ALA A 199     -39.543  12.708  11.546  1.00  1.08           H  
ATOM   3245 1HB  ALA A 199     -37.204  12.724  10.828  1.00  1.08           H  
ATOM   3246 2HB  ALA A 199     -37.338  12.635  12.601  1.00  1.08           H  
ATOM   3247 3HB  ALA A 199     -36.924  11.183  11.664  1.00  1.08           H  
ATOM   3248  N   HIS A 200     -39.019   9.750  10.210  1.00  1.02           N  
ATOM   3249  CA  HIS A 200     -39.193   8.980   8.990  1.00  1.02           C  
ATOM   3250  C   HIS A 200     -40.664   8.964   8.620  1.00  1.02           C  
ATOM   3251  O   HIS A 200     -41.033   9.168   7.458  1.00  1.02           O  
ATOM   3252  CB  HIS A 200     -38.752   7.536   9.208  1.00  1.02           C  
ATOM   3253  CG  HIS A 200     -37.328   7.366   9.548  1.00  1.02           C  
ATOM   3254  ND1 HIS A 200     -36.833   6.185  10.068  1.00  1.02           N  
ATOM   3255  CD2 HIS A 200     -36.288   8.219   9.502  1.00  1.02           C  
ATOM   3256  CE1 HIS A 200     -35.554   6.324  10.322  1.00  1.02           C  
ATOM   3257  NE2 HIS A 200     -35.201   7.548   9.996  1.00  1.02           N  
ATOM   3258  H   HIS A 200     -38.683   9.285  11.054  1.00  1.02           H  
ATOM   3259  HA  HIS A 200     -38.625   9.421   8.175  1.00  1.02           H  
ATOM   3260 1HB  HIS A 200     -39.346   7.097  10.013  1.00  1.02           H  
ATOM   3261 2HB  HIS A 200     -38.947   6.969   8.317  1.00  1.02           H  
ATOM   3262  HD1 HIS A 200     -37.356   5.357  10.254  1.00  1.02           H  
ATOM   3263  HD2 HIS A 200     -36.189   9.254   9.185  1.00  1.02           H  
ATOM   3264  HE1 HIS A 200     -34.975   5.501  10.736  1.00  1.02           H  
ATOM   3265  N   LEU A 201     -41.517   8.770   9.628  1.00  0.96           N  
ATOM   3266  CA  LEU A 201     -42.949   8.724   9.411  1.00  0.96           C  
ATOM   3267  C   LEU A 201     -43.468  10.068   8.932  1.00  0.96           C  
ATOM   3268  O   LEU A 201     -44.303  10.129   8.023  1.00  0.96           O  
ATOM   3269  CB  LEU A 201     -43.639   8.305  10.708  1.00  0.96           C  
ATOM   3270  CG  LEU A 201     -43.389   6.852  11.124  1.00  0.96           C  
ATOM   3271  CD1 LEU A 201     -43.935   6.628  12.521  1.00  0.96           C  
ATOM   3272  CD2 LEU A 201     -44.047   5.927  10.119  1.00  0.96           C  
ATOM   3273  H   LEU A 201     -41.153   8.614  10.571  1.00  0.96           H  
ATOM   3274  HA  LEU A 201     -43.158   7.979   8.646  1.00  0.96           H  
ATOM   3275 1HB  LEU A 201     -43.276   8.945  11.513  1.00  0.96           H  
ATOM   3276 2HB  LEU A 201     -44.711   8.453  10.603  1.00  0.96           H  
ATOM   3277  HG  LEU A 201     -42.323   6.655  11.139  1.00  0.96           H  
ATOM   3278 1HD1 LEU A 201     -43.749   5.598  12.823  1.00  0.96           H  
ATOM   3279 2HD1 LEU A 201     -43.431   7.306  13.213  1.00  0.96           H  
ATOM   3280 3HD1 LEU A 201     -45.004   6.824  12.531  1.00  0.96           H  
ATOM   3281 1HD2 LEU A 201     -43.864   4.892  10.408  1.00  0.96           H  
ATOM   3282 2HD2 LEU A 201     -45.120   6.114  10.098  1.00  0.96           H  
ATOM   3283 3HD2 LEU A 201     -43.626   6.108   9.130  1.00  0.96           H  
ATOM   3284  N   LYS A 202     -42.945  11.159   9.499  1.00  0.92           N  
ATOM   3285  CA  LYS A 202     -43.375  12.478   9.066  1.00  0.92           C  
ATOM   3286  C   LYS A 202     -42.917  12.752   7.639  1.00  0.92           C  
ATOM   3287  O   LYS A 202     -43.676  13.287   6.826  1.00  0.92           O  
ATOM   3288  CB  LYS A 202     -42.872  13.560  10.022  1.00  0.92           C  
ATOM   3289  CG  LYS A 202     -43.578  13.578  11.383  1.00  0.92           C  
ATOM   3290  CD  LYS A 202     -43.020  14.670  12.286  1.00  0.92           C  
ATOM   3291  CE  LYS A 202     -43.786  14.749  13.604  1.00  0.92           C  
ATOM   3292  NZ  LYS A 202     -43.212  15.776  14.522  1.00  0.92           N  
ATOM   3293  H   LYS A 202     -42.269  11.067  10.260  1.00  0.92           H  
ATOM   3294  HA  LYS A 202     -44.464  12.504   9.079  1.00  0.92           H  
ATOM   3295 1HB  LYS A 202     -41.806  13.401  10.205  1.00  0.92           H  
ATOM   3296 2HB  LYS A 202     -42.986  14.540   9.561  1.00  0.92           H  
ATOM   3297 1HG  LYS A 202     -44.645  13.740  11.239  1.00  0.92           H  
ATOM   3298 2HG  LYS A 202     -43.439  12.611  11.870  1.00  0.92           H  
ATOM   3299 1HD  LYS A 202     -41.970  14.456  12.497  1.00  0.92           H  
ATOM   3300 2HD  LYS A 202     -43.084  15.630  11.777  1.00  0.92           H  
ATOM   3301 1HE  LYS A 202     -44.823  15.006  13.393  1.00  0.92           H  
ATOM   3302 2HE  LYS A 202     -43.759  13.783  14.092  1.00  0.92           H  
ATOM   3303 1HZ  LYS A 202     -43.748  15.801  15.378  1.00  0.92           H  
ATOM   3304 2HZ  LYS A 202     -42.252  15.543  14.732  1.00  0.92           H  
ATOM   3305 3HZ  LYS A 202     -43.247  16.682  14.078  1.00  0.92           H  
ATOM   3306  N   ALA A 203     -41.688  12.346   7.304  1.00  0.88           N  
ATOM   3307  CA  ALA A 203     -41.190  12.549   5.953  1.00  0.88           C  
ATOM   3308  C   ALA A 203     -42.050  11.815   4.940  1.00  0.88           C  
ATOM   3309  O   ALA A 203     -42.376  12.349   3.880  1.00  0.88           O  
ATOM   3310  CB  ALA A 203     -39.771  12.050   5.847  1.00  0.88           C  
ATOM   3311  H   ALA A 203     -41.073  11.921   7.999  1.00  0.88           H  
ATOM   3312  HA  ALA A 203     -41.223  13.614   5.731  1.00  0.88           H  
ATOM   3313 1HB  ALA A 203     -39.395  12.223   4.839  1.00  0.88           H  
ATOM   3314 2HB  ALA A 203     -39.166  12.586   6.565  1.00  0.88           H  
ATOM   3315 3HB  ALA A 203     -39.739  10.985   6.070  1.00  0.88           H  
ATOM   3316  N   CYS A 204     -42.458  10.596   5.297  1.00  0.86           N  
ATOM   3317  CA  CYS A 204     -43.286   9.783   4.427  1.00  0.86           C  
ATOM   3318  C   CYS A 204     -44.699  10.358   4.331  1.00  0.86           C  
ATOM   3319  O   CYS A 204     -45.275  10.435   3.248  1.00  0.86           O  
ATOM   3320  CB  CYS A 204     -43.320   8.359   4.961  1.00  0.86           C  
ATOM   3321  SG  CYS A 204     -41.703   7.549   4.853  1.00  0.86           S  
ATOM   3322  H   CYS A 204     -42.144  10.204   6.185  1.00  0.86           H  
ATOM   3323  HA  CYS A 204     -42.841   9.770   3.436  1.00  0.86           H  
ATOM   3324 1HB  CYS A 204     -43.633   8.362   6.007  1.00  0.86           H  
ATOM   3325 2HB  CYS A 204     -44.038   7.771   4.393  1.00  0.86           H  
ATOM   3326  HG  CYS A 204     -41.157   8.269   5.871  1.00  0.86           H  
ATOM   3327  N   SER A 205     -45.237  10.837   5.453  1.00  0.85           N  
ATOM   3328  CA  SER A 205     -46.585  11.403   5.506  1.00  0.85           C  
ATOM   3329  C   SER A 205     -46.698  12.634   4.611  1.00  0.85           C  
ATOM   3330  O   SER A 205     -47.726  12.865   3.973  1.00  0.85           O  
ATOM   3331  CB  SER A 205     -46.931  11.784   6.931  1.00  0.85           C  
ATOM   3332  OG  SER A 205     -46.987  10.646   7.756  1.00  0.85           O  
ATOM   3333  H   SER A 205     -44.721  10.759   6.327  1.00  0.85           H  
ATOM   3334  HA  SER A 205     -47.289  10.651   5.154  1.00  0.85           H  
ATOM   3335 1HB  SER A 205     -46.185  12.477   7.311  1.00  0.85           H  
ATOM   3336 2HB  SER A 205     -47.890  12.296   6.944  1.00  0.85           H  
ATOM   3337  HG  SER A 205     -46.067  10.296   7.783  1.00  0.85           H  
ATOM   3338  N   ARG A 206     -45.625  13.418   4.572  1.00  0.84           N  
ATOM   3339  CA  ARG A 206     -45.529  14.649   3.799  1.00  0.84           C  
ATOM   3340  C   ARG A 206     -44.954  14.429   2.394  1.00  0.84           C  
ATOM   3341  O   ARG A 206     -44.660  15.394   1.683  1.00  0.84           O  
ATOM   3342  CB  ARG A 206     -44.673  15.653   4.555  1.00  0.84           C  
ATOM   3343  CG  ARG A 206     -45.284  16.102   5.881  1.00  0.84           C  
ATOM   3344  CD  ARG A 206     -44.415  17.049   6.628  1.00  0.84           C  
ATOM   3345  NE  ARG A 206     -45.042  17.463   7.884  1.00  0.84           N  
ATOM   3346  CZ  ARG A 206     -44.540  18.374   8.742  1.00  0.84           C  
ATOM   3347  NH1 ARG A 206     -43.399  18.968   8.482  1.00  0.84           N  
ATOM   3348  NH2 ARG A 206     -45.201  18.672   9.847  1.00  0.84           N  
ATOM   3349  H   ARG A 206     -44.825  13.168   5.156  1.00  0.84           H  
ATOM   3350  HA  ARG A 206     -46.532  15.061   3.695  1.00  0.84           H  
ATOM   3351 1HB  ARG A 206     -43.700  15.201   4.772  1.00  0.84           H  
ATOM   3352 2HB  ARG A 206     -44.500  16.533   3.939  1.00  0.84           H  
ATOM   3353 1HG  ARG A 206     -46.240  16.588   5.691  1.00  0.84           H  
ATOM   3354 2HG  ARG A 206     -45.443  15.225   6.510  1.00  0.84           H  
ATOM   3355 1HD  ARG A 206     -43.469  16.557   6.864  1.00  0.84           H  
ATOM   3356 2HD  ARG A 206     -44.227  17.937   6.027  1.00  0.84           H  
ATOM   3357  HE  ARG A 206     -45.925  17.032   8.125  1.00  0.84           H  
ATOM   3358 1HH1 ARG A 206     -42.895  18.742   7.635  1.00  0.84           H  
ATOM   3359 2HH1 ARG A 206     -43.026  19.652   9.125  1.00  0.84           H  
ATOM   3360 1HH2 ARG A 206     -46.082  18.219  10.047  1.00  0.84           H  
ATOM   3361 2HH2 ARG A 206     -44.828  19.357  10.488  1.00  0.84           H  
ATOM   3362  N   MET A 207     -44.760  13.168   2.008  1.00  0.85           N  
ATOM   3363  CA  MET A 207     -44.194  12.822   0.716  1.00  0.85           C  
ATOM   3364  C   MET A 207     -45.034  13.219  -0.474  1.00  0.85           C  
ATOM   3365  O   MET A 207     -46.245  12.988  -0.521  1.00  0.85           O  
ATOM   3366  CB  MET A 207     -43.968  11.313   0.630  1.00  0.85           C  
ATOM   3367  CG  MET A 207     -43.456  10.805  -0.713  1.00  0.85           C  
ATOM   3368  SD  MET A 207     -43.267   9.008  -0.769  1.00  0.85           S  
ATOM   3369  CE  MET A 207     -44.942   8.462  -0.606  1.00  0.85           C  
ATOM   3370  H   MET A 207     -45.023  12.397   2.618  1.00  0.85           H  
ATOM   3371  HA  MET A 207     -43.235  13.328   0.629  1.00  0.85           H  
ATOM   3372 1HB  MET A 207     -43.257  11.017   1.397  1.00  0.85           H  
ATOM   3373 2HB  MET A 207     -44.903  10.800   0.833  1.00  0.85           H  
ATOM   3374 1HG  MET A 207     -44.156  11.074  -1.487  1.00  0.85           H  
ATOM   3375 2HG  MET A 207     -42.500  11.283  -0.932  1.00  0.85           H  
ATOM   3376 1HE  MET A 207     -44.975   7.373  -0.630  1.00  0.85           H  
ATOM   3377 2HE  MET A 207     -45.345   8.815   0.348  1.00  0.85           H  
ATOM   3378 3HE  MET A 207     -45.537   8.861  -1.417  1.00  0.85           H  
ATOM   3379  N   VAL A 208     -44.362  13.756  -1.476  1.00  0.86           N  
ATOM   3380  CA  VAL A 208     -44.996  14.039  -2.743  1.00  0.86           C  
ATOM   3381  C   VAL A 208     -44.481  12.982  -3.696  1.00  0.86           C  
ATOM   3382  O   VAL A 208     -43.273  12.870  -3.901  1.00  0.86           O  
ATOM   3383  CB  VAL A 208     -44.635  15.440  -3.250  1.00  0.86           C  
ATOM   3384  CG1 VAL A 208     -45.292  15.688  -4.582  1.00  0.86           C  
ATOM   3385  CG2 VAL A 208     -45.045  16.460  -2.214  1.00  0.86           C  
ATOM   3386  H   VAL A 208     -43.370  13.953  -1.346  1.00  0.86           H  
ATOM   3387  HA  VAL A 208     -46.078  13.950  -2.646  1.00  0.86           H  
ATOM   3388  HB  VAL A 208     -43.571  15.496  -3.404  1.00  0.86           H  
ATOM   3389 1HG1 VAL A 208     -45.018  16.676  -4.948  1.00  0.86           H  
ATOM   3390 2HG1 VAL A 208     -44.955  14.931  -5.288  1.00  0.86           H  
ATOM   3391 3HG1 VAL A 208     -46.374  15.627  -4.469  1.00  0.86           H  
ATOM   3392 1HG2 VAL A 208     -44.776  17.457  -2.556  1.00  0.86           H  
ATOM   3393 2HG2 VAL A 208     -46.121  16.406  -2.054  1.00  0.86           H  
ATOM   3394 3HG2 VAL A 208     -44.528  16.249  -1.270  1.00  0.86           H  
ATOM   3395  N   LEU A 209     -45.374  12.157  -4.217  1.00  0.90           N  
ATOM   3396  CA  LEU A 209     -44.933  11.060  -5.066  1.00  0.90           C  
ATOM   3397  C   LEU A 209     -45.451  11.258  -6.476  1.00  0.90           C  
ATOM   3398  O   LEU A 209     -46.660  11.368  -6.694  1.00  0.90           O  
ATOM   3399  CB  LEU A 209     -45.414   9.725  -4.481  1.00  0.90           C  
ATOM   3400  CG  LEU A 209     -45.029   8.450  -5.232  1.00  0.90           C  
ATOM   3401  CD1 LEU A 209     -43.522   8.290  -5.184  1.00  0.90           C  
ATOM   3402  CD2 LEU A 209     -45.706   7.258  -4.576  1.00  0.90           C  
ATOM   3403  H   LEU A 209     -46.357  12.287  -4.019  1.00  0.90           H  
ATOM   3404  HA  LEU A 209     -43.847  11.049  -5.105  1.00  0.90           H  
ATOM   3405 1HB  LEU A 209     -44.995   9.640  -3.492  1.00  0.90           H  
ATOM   3406 2HB  LEU A 209     -46.498   9.752  -4.394  1.00  0.90           H  
ATOM   3407  HG  LEU A 209     -45.337   8.525  -6.278  1.00  0.90           H  
ATOM   3408 1HD1 LEU A 209     -43.233   7.396  -5.703  1.00  0.90           H  
ATOM   3409 2HD1 LEU A 209     -43.062   9.145  -5.652  1.00  0.90           H  
ATOM   3410 3HD1 LEU A 209     -43.206   8.222  -4.149  1.00  0.90           H  
ATOM   3411 1HD2 LEU A 209     -45.427   6.346  -5.106  1.00  0.90           H  
ATOM   3412 2HD2 LEU A 209     -45.387   7.187  -3.536  1.00  0.90           H  
ATOM   3413 3HD2 LEU A 209     -46.787   7.387  -4.616  1.00  0.90           H  
ATOM   3414  N   LYS A 210     -44.530  11.324  -7.426  1.00  0.95           N  
ATOM   3415  CA  LYS A 210     -44.886  11.549  -8.814  1.00  0.95           C  
ATOM   3416  C   LYS A 210     -44.386  10.427  -9.714  1.00  0.95           C  
ATOM   3417  O   LYS A 210     -43.277   9.914  -9.543  1.00  0.95           O  
ATOM   3418  CB  LYS A 210     -44.312  12.888  -9.273  1.00  0.95           C  
ATOM   3419  CG  LYS A 210     -44.819  14.126  -8.541  1.00  0.95           C  
ATOM   3420  CD  LYS A 210     -46.286  14.386  -8.855  1.00  0.95           C  
ATOM   3421  CE  LYS A 210     -46.782  15.679  -8.227  1.00  0.95           C  
ATOM   3422  NZ  LYS A 210     -48.231  15.900  -8.494  1.00  0.95           N  
ATOM   3423  H   LYS A 210     -43.548  11.231  -7.167  1.00  0.95           H  
ATOM   3424  HA  LYS A 210     -45.971  11.583  -8.898  1.00  0.95           H  
ATOM   3425 1HB  LYS A 210     -43.256  12.869  -9.075  1.00  0.95           H  
ATOM   3426 2HB  LYS A 210     -44.464  13.015 -10.346  1.00  0.95           H  
ATOM   3427 1HG  LYS A 210     -44.701  13.985  -7.470  1.00  0.95           H  
ATOM   3428 2HG  LYS A 210     -44.233  14.988  -8.842  1.00  0.95           H  
ATOM   3429 1HD  LYS A 210     -46.421  14.440  -9.936  1.00  0.95           H  
ATOM   3430 2HD  LYS A 210     -46.887  13.558  -8.473  1.00  0.95           H  
ATOM   3431 1HE  LYS A 210     -46.629  15.635  -7.158  1.00  0.95           H  
ATOM   3432 2HE  LYS A 210     -46.215  16.517  -8.633  1.00  0.95           H  
ATOM   3433 1HZ  LYS A 210     -48.527  16.764  -8.062  1.00  0.95           H  
ATOM   3434 2HZ  LYS A 210     -48.387  15.954  -9.492  1.00  0.95           H  
ATOM   3435 3HZ  LYS A 210     -48.762  15.130  -8.110  1.00  0.95           H  
ATOM   3436  N   GLU A 211     -45.197  10.063 -10.697  1.00  1.01           N  
ATOM   3437  CA  GLU A 211     -44.789   9.033 -11.643  1.00  1.01           C  
ATOM   3438  C   GLU A 211     -44.369   9.662 -12.960  1.00  1.01           C  
ATOM   3439  O   GLU A 211     -45.130  10.414 -13.574  1.00  1.01           O  
ATOM   3440  CB  GLU A 211     -45.919   8.025 -11.856  1.00  1.01           C  
ATOM   3441  CG  GLU A 211     -45.581   6.854 -12.787  1.00  1.01           C  
ATOM   3442  CD  GLU A 211     -46.752   5.889 -12.971  1.00  1.01           C  
ATOM   3443  OE1 GLU A 211     -47.834   6.208 -12.532  1.00  1.01           O  
ATOM   3444  OE2 GLU A 211     -46.556   4.832 -13.528  1.00  1.01           O  
ATOM   3445  H   GLU A 211     -46.101  10.505 -10.794  1.00  1.01           H  
ATOM   3446  HA  GLU A 211     -43.929   8.499 -11.241  1.00  1.01           H  
ATOM   3447 1HB  GLU A 211     -46.207   7.603 -10.892  1.00  1.01           H  
ATOM   3448 2HB  GLU A 211     -46.789   8.537 -12.264  1.00  1.01           H  
ATOM   3449 1HG  GLU A 211     -45.284   7.244 -13.765  1.00  1.01           H  
ATOM   3450 2HG  GLU A 211     -44.727   6.314 -12.371  1.00  1.01           H  
ATOM   3451  N   PHE A 212     -43.151   9.361 -13.371  1.00  1.04           N  
ATOM   3452  CA  PHE A 212     -42.582   9.884 -14.592  1.00  1.04           C  
ATOM   3453  C   PHE A 212     -42.199   8.794 -15.547  1.00  1.04           C  
ATOM   3454  O   PHE A 212     -41.341   7.973 -15.240  1.00  1.04           O  
ATOM   3455  CB  PHE A 212     -41.343  10.664 -14.282  1.00  1.04           C  
ATOM   3456  CG  PHE A 212     -41.587  11.852 -13.514  1.00  1.04           C  
ATOM   3457  CD1 PHE A 212     -41.490  11.821 -12.170  1.00  1.04           C  
ATOM   3458  CD2 PHE A 212     -41.933  13.030 -14.140  1.00  1.04           C  
ATOM   3459  CE1 PHE A 212     -41.709  12.939 -11.458  1.00  1.04           C  
ATOM   3460  CE2 PHE A 212     -42.156  14.160 -13.425  1.00  1.04           C  
ATOM   3461  CZ  PHE A 212     -42.042  14.116 -12.078  1.00  1.04           C  
ATOM   3462  H   PHE A 212     -42.578   8.736 -12.809  1.00  1.04           H  
ATOM   3463  HA  PHE A 212     -43.314  10.531 -15.075  1.00  1.04           H  
ATOM   3464 1HB  PHE A 212     -40.652  10.029 -13.719  1.00  1.04           H  
ATOM   3465 2HB  PHE A 212     -40.879  10.915 -15.178  1.00  1.04           H  
ATOM   3466  HD1 PHE A 212     -41.225  10.887 -11.666  1.00  1.04           H  
ATOM   3467  HD2 PHE A 212     -42.022  13.051 -15.225  1.00  1.04           H  
ATOM   3468  HE1 PHE A 212     -41.612  12.895 -10.392  1.00  1.04           H  
ATOM   3469  HE2 PHE A 212     -42.423  15.088 -13.928  1.00  1.04           H  
ATOM   3470  HZ  PHE A 212     -42.216  15.006 -11.501  1.00  1.04           H  
ATOM   3471  N   ASP A 213     -42.785   8.793 -16.727  1.00  1.04           N  
ATOM   3472  CA  ASP A 213     -42.490   7.733 -17.672  1.00  1.04           C  
ATOM   3473  C   ASP A 213     -42.711   6.404 -16.917  1.00  1.04           C  
ATOM   3474  O   ASP A 213     -43.835   6.113 -16.511  1.00  1.04           O  
ATOM   3475  CB  ASP A 213     -41.044   7.836 -18.201  1.00  1.04           C  
ATOM   3476  CG  ASP A 213     -40.711   9.173 -18.916  1.00  1.04           C  
ATOM   3477  OD1 ASP A 213     -41.586   9.876 -19.365  1.00  1.04           O  
ATOM   3478  OD2 ASP A 213     -39.552   9.461 -18.996  1.00  1.04           O  
ATOM   3479  H   ASP A 213     -43.470   9.501 -16.950  1.00  1.04           H  
ATOM   3480  HA  ASP A 213     -43.187   7.785 -18.512  1.00  1.04           H  
ATOM   3481 1HB  ASP A 213     -40.343   7.723 -17.391  1.00  1.04           H  
ATOM   3482 2HB  ASP A 213     -40.859   7.021 -18.906  1.00  1.04           H  
ATOM   3483  N   GLY A 214     -41.651   5.604 -16.741  1.00  1.00           N  
ATOM   3484  CA  GLY A 214     -41.719   4.313 -16.053  1.00  1.00           C  
ATOM   3485  C   GLY A 214     -41.100   4.315 -14.634  1.00  1.00           C  
ATOM   3486  O   GLY A 214     -40.775   3.247 -14.112  1.00  1.00           O  
ATOM   3487  H   GLY A 214     -40.754   5.906 -17.084  1.00  1.00           H  
ATOM   3488 1HA  GLY A 214     -42.762   4.002 -15.985  1.00  1.00           H  
ATOM   3489 2HA  GLY A 214     -41.213   3.564 -16.660  1.00  1.00           H  
ATOM   3490  N   LEU A 215     -40.901   5.497 -14.032  1.00  0.94           N  
ATOM   3491  CA  LEU A 215     -40.228   5.614 -12.725  1.00  0.94           C  
ATOM   3492  C   LEU A 215     -40.917   6.525 -11.667  1.00  0.94           C  
ATOM   3493  O   LEU A 215     -41.368   7.637 -11.959  1.00  0.94           O  
ATOM   3494  CB  LEU A 215     -38.785   6.098 -12.969  1.00  0.94           C  
ATOM   3495  CG  LEU A 215     -37.979   6.197 -11.733  1.00  0.94           C  
ATOM   3496  CD1 LEU A 215     -36.541   5.859 -11.988  1.00  0.94           C  
ATOM   3497  CD2 LEU A 215     -38.086   7.590 -11.180  1.00  0.94           C  
ATOM   3498  H   LEU A 215     -41.191   6.342 -14.509  1.00  0.94           H  
ATOM   3499  HA  LEU A 215     -40.174   4.614 -12.291  1.00  0.94           H  
ATOM   3500 1HB  LEU A 215     -38.291   5.401 -13.640  1.00  0.94           H  
ATOM   3501 2HB  LEU A 215     -38.816   7.082 -13.446  1.00  0.94           H  
ATOM   3502  HG  LEU A 215     -38.370   5.499 -11.057  1.00  0.94           H  
ATOM   3503 1HD1 LEU A 215     -36.007   5.902 -11.069  1.00  0.94           H  
ATOM   3504 2HD1 LEU A 215     -36.473   4.849 -12.392  1.00  0.94           H  
ATOM   3505 3HD1 LEU A 215     -36.118   6.561 -12.675  1.00  0.94           H  
ATOM   3506 1HD2 LEU A 215     -37.550   7.660 -10.253  1.00  0.94           H  
ATOM   3507 2HD2 LEU A 215     -37.678   8.302 -11.901  1.00  0.94           H  
ATOM   3508 3HD2 LEU A 215     -39.122   7.822 -11.001  1.00  0.94           H  
ATOM   3509  N   ASN A 216     -40.988   6.035 -10.413  1.00  0.86           N  
ATOM   3510  CA  ASN A 216     -41.596   6.771  -9.283  1.00  0.86           C  
ATOM   3511  C   ASN A 216     -40.599   7.641  -8.478  1.00  0.86           C  
ATOM   3512  O   ASN A 216     -39.649   7.112  -7.877  1.00  0.86           O  
ATOM   3513  CB  ASN A 216     -42.245   5.768  -8.352  1.00  0.86           C  
ATOM   3514  CG  ASN A 216     -43.370   5.037  -8.979  1.00  0.86           C  
ATOM   3515  OD1 ASN A 216     -44.505   5.521  -9.077  1.00  0.86           O  
ATOM   3516  ND2 ASN A 216     -43.058   3.859  -9.460  1.00  0.86           N  
ATOM   3517  H   ASN A 216     -40.605   5.096 -10.221  1.00  0.86           H  
ATOM   3518  HA  ASN A 216     -42.360   7.440  -9.680  1.00  0.86           H  
ATOM   3519 1HB  ASN A 216     -41.497   5.039  -8.026  1.00  0.86           H  
ATOM   3520 2HB  ASN A 216     -42.604   6.271  -7.478  1.00  0.86           H  
ATOM   3521 1HD2 ASN A 216     -43.750   3.301  -9.917  1.00  0.86           H  
ATOM   3522 2HD2 ASN A 216     -42.082   3.527  -9.395  1.00  0.86           H  
ATOM   3523  N   ILE A 217     -40.843   8.962  -8.433  1.00  0.80           N  
ATOM   3524  CA  ILE A 217     -39.963   9.873  -7.693  1.00  0.80           C  
ATOM   3525  C   ILE A 217     -40.644  10.442  -6.449  1.00  0.80           C  
ATOM   3526  O   ILE A 217     -41.715  11.055  -6.536  1.00  0.80           O  
ATOM   3527  CB  ILE A 217     -39.464  11.085  -8.523  1.00  0.80           C  
ATOM   3528  CG1 ILE A 217     -38.680  10.634  -9.737  1.00  0.80           C  
ATOM   3529  CG2 ILE A 217     -38.590  11.961  -7.642  1.00  0.80           C  
ATOM   3530  CD1 ILE A 217     -38.182  11.768 -10.643  1.00  0.80           C  
ATOM   3531  H   ILE A 217     -41.654   9.336  -8.922  1.00  0.80           H  
ATOM   3532  HA  ILE A 217     -39.089   9.316  -7.369  1.00  0.80           H  
ATOM   3533  HB  ILE A 217     -40.315  11.659  -8.878  1.00  0.80           H  
ATOM   3534 1HG1 ILE A 217     -37.852  10.051  -9.413  1.00  0.80           H  
ATOM   3535 2HG1 ILE A 217     -39.332  10.010 -10.335  1.00  0.80           H  
ATOM   3536 1HG2 ILE A 217     -38.230  12.816  -8.209  1.00  0.80           H  
ATOM   3537 2HG2 ILE A 217     -39.158  12.315  -6.783  1.00  0.80           H  
ATOM   3538 3HG2 ILE A 217     -37.751  11.368  -7.298  1.00  0.80           H  
ATOM   3539 1HD1 ILE A 217     -37.649  11.345 -11.496  1.00  0.80           H  
ATOM   3540 2HD1 ILE A 217     -39.006  12.358 -10.998  1.00  0.80           H  
ATOM   3541 3HD1 ILE A 217     -37.507  12.410 -10.077  1.00  0.80           H  
ATOM   3542  N   ALA A 218     -40.031  10.215  -5.285  1.00  0.78           N  
ATOM   3543  CA  ALA A 218     -40.576  10.721  -4.025  1.00  0.78           C  
ATOM   3544  C   ALA A 218     -39.805  11.916  -3.510  1.00  0.78           C  
ATOM   3545  O   ALA A 218     -38.578  11.868  -3.396  1.00  0.78           O  
ATOM   3546  CB  ALA A 218     -40.542   9.659  -2.972  1.00  0.78           C  
ATOM   3547  H   ALA A 218     -39.159   9.684  -5.288  1.00  0.78           H  
ATOM   3548  HA  ALA A 218     -41.604  11.032  -4.191  1.00  0.78           H  
ATOM   3549 1HB  ALA A 218     -40.942  10.056  -2.065  1.00  0.78           H  
ATOM   3550 2HB  ALA A 218     -41.126   8.825  -3.292  1.00  0.78           H  
ATOM   3551 3HB  ALA A 218     -39.512   9.348  -2.803  1.00  0.78           H  
ATOM   3552  N   LEU A 219     -40.527  12.969  -3.156  1.00  0.79           N  
ATOM   3553  CA  LEU A 219     -39.897  14.151  -2.608  1.00  0.79           C  
ATOM   3554  C   LEU A 219     -40.377  14.397  -1.186  1.00  0.79           C  
ATOM   3555  O   LEU A 219     -41.564  14.223  -0.890  1.00  0.79           O  
ATOM   3556  CB  LEU A 219     -40.302  15.360  -3.422  1.00  0.79           C  
ATOM   3557  CG  LEU A 219     -40.111  15.272  -4.890  1.00  0.79           C  
ATOM   3558  CD1 LEU A 219     -40.709  16.473  -5.474  1.00  0.79           C  
ATOM   3559  CD2 LEU A 219     -38.644  15.147  -5.234  1.00  0.79           C  
ATOM   3560  H   LEU A 219     -41.535  12.957  -3.308  1.00  0.79           H  
ATOM   3561  HA  LEU A 219     -38.822  14.024  -2.616  1.00  0.79           H  
ATOM   3562 1HB  LEU A 219     -41.341  15.562  -3.234  1.00  0.79           H  
ATOM   3563 2HB  LEU A 219     -39.725  16.216  -3.068  1.00  0.79           H  
ATOM   3564  HG  LEU A 219     -40.653  14.404  -5.279  1.00  0.79           H  
ATOM   3565 1HD1 LEU A 219     -40.613  16.409  -6.503  1.00  0.79           H  
ATOM   3566 2HD1 LEU A 219     -41.765  16.527  -5.210  1.00  0.79           H  
ATOM   3567 3HD1 LEU A 219     -40.197  17.346  -5.113  1.00  0.79           H  
ATOM   3568 1HD2 LEU A 219     -38.509  15.090  -6.308  1.00  0.79           H  
ATOM   3569 2HD2 LEU A 219     -38.105  16.013  -4.850  1.00  0.79           H  
ATOM   3570 3HD2 LEU A 219     -38.261  14.240  -4.776  1.00  0.79           H  
ATOM   3571  N   SER A 220     -39.512  14.921  -0.335  1.00  0.85           N  
ATOM   3572  CA  SER A 220     -39.983  15.341   0.990  1.00  0.85           C  
ATOM   3573  C   SER A 220     -39.102  16.436   1.565  1.00  0.85           C  
ATOM   3574  O   SER A 220     -37.982  16.646   1.089  1.00  0.85           O  
ATOM   3575  CB  SER A 220     -40.010  14.183   1.969  1.00  0.85           C  
ATOM   3576  OG  SER A 220     -38.729  13.782   2.290  1.00  0.85           O  
ATOM   3577  H   SER A 220     -38.530  14.995  -0.616  1.00  0.85           H  
ATOM   3578  HA  SER A 220     -40.999  15.733   0.892  1.00  0.85           H  
ATOM   3579 1HB  SER A 220     -40.534  14.486   2.879  1.00  0.85           H  
ATOM   3580 2HB  SER A 220     -40.566  13.343   1.544  1.00  0.85           H  
ATOM   3581  HG  SER A 220     -38.251  14.594   2.473  1.00  0.85           H  
ATOM   3582  N   HIS A 221     -39.604  17.116   2.595  1.00  0.92           N  
ATOM   3583  CA  HIS A 221     -38.798  18.120   3.272  1.00  0.92           C  
ATOM   3584  C   HIS A 221     -38.698  17.717   4.736  1.00  0.92           C  
ATOM   3585  O   HIS A 221     -39.689  17.314   5.354  1.00  0.92           O  
ATOM   3586  CB  HIS A 221     -39.383  19.527   3.127  1.00  0.92           C  
ATOM   3587  CG  HIS A 221     -38.438  20.618   3.607  1.00  0.92           C  
ATOM   3588  ND1 HIS A 221     -38.260  20.926   4.934  1.00  0.92           N  
ATOM   3589  CD2 HIS A 221     -37.617  21.445   2.916  1.00  0.92           C  
ATOM   3590  CE1 HIS A 221     -37.363  21.889   5.042  1.00  0.92           C  
ATOM   3591  NE2 HIS A 221     -36.961  22.224   3.829  1.00  0.92           N  
ATOM   3592  H   HIS A 221     -40.539  16.915   2.924  1.00  0.92           H  
ATOM   3593  HA  HIS A 221     -37.802  18.128   2.857  1.00  0.92           H  
ATOM   3594 1HB  HIS A 221     -39.625  19.708   2.089  1.00  0.92           H  
ATOM   3595 2HB  HIS A 221     -40.303  19.598   3.700  1.00  0.92           H  
ATOM   3596  HD1 HIS A 221     -38.701  20.475   5.709  1.00  0.92           H  
ATOM   3597  HD2 HIS A 221     -37.415  21.569   1.858  1.00  0.92           H  
ATOM   3598  HE1 HIS A 221     -37.078  22.270   6.020  1.00  0.92           H  
ATOM   3599  N   VAL A 222     -37.481  17.754   5.245  1.00  1.00           N  
ATOM   3600  CA  VAL A 222     -37.143  17.315   6.593  1.00  1.00           C  
ATOM   3601  C   VAL A 222     -36.221  18.308   7.285  1.00  1.00           C  
ATOM   3602  O   VAL A 222     -35.847  19.331   6.710  1.00  1.00           O  
ATOM   3603  CB  VAL A 222     -36.423  15.981   6.522  1.00  1.00           C  
ATOM   3604  CG1 VAL A 222     -37.293  14.927   5.854  1.00  1.00           C  
ATOM   3605  CG2 VAL A 222     -35.179  16.235   5.819  1.00  1.00           C  
ATOM   3606  H   VAL A 222     -36.742  18.119   4.641  1.00  1.00           H  
ATOM   3607  HA  VAL A 222     -38.061  17.213   7.174  1.00  1.00           H  
ATOM   3608  HB  VAL A 222     -36.205  15.615   7.520  1.00  1.00           H  
ATOM   3609 1HG1 VAL A 222     -36.753  14.001   5.809  1.00  1.00           H  
ATOM   3610 2HG1 VAL A 222     -38.204  14.796   6.435  1.00  1.00           H  
ATOM   3611 3HG1 VAL A 222     -37.549  15.226   4.848  1.00  1.00           H  
ATOM   3612 1HG2 VAL A 222     -34.649  15.361   5.759  1.00  1.00           H  
ATOM   3613 2HG2 VAL A 222     -35.396  16.622   4.831  1.00  1.00           H  
ATOM   3614 3HG2 VAL A 222     -34.599  16.967   6.366  1.00  1.00           H  
ATOM   3615  N   SER A 223     -35.863  18.001   8.530  1.00  1.05           N  
ATOM   3616  CA  SER A 223     -34.885  18.799   9.254  1.00  1.05           C  
ATOM   3617  C   SER A 223     -33.498  18.102   9.313  1.00  1.05           C  
ATOM   3618  O   SER A 223     -32.679  18.284   8.417  1.00  1.05           O  
ATOM   3619  CB  SER A 223     -35.414  19.114  10.644  1.00  1.05           C  
ATOM   3620  OG  SER A 223     -35.569  17.949  11.417  1.00  1.05           O  
ATOM   3621  H   SER A 223     -36.253  17.178   8.964  1.00  1.05           H  
ATOM   3622  HA  SER A 223     -34.757  19.746   8.728  1.00  1.05           H  
ATOM   3623 1HB  SER A 223     -34.725  19.796  11.146  1.00  1.05           H  
ATOM   3624 2HB  SER A 223     -36.371  19.625  10.558  1.00  1.05           H  
ATOM   3625  HG  SER A 223     -35.972  18.237  12.248  1.00  1.05           H  
ATOM   3626  N   SER A 224     -33.241  17.316  10.365  1.00  1.07           N  
ATOM   3627  CA  SER A 224     -31.939  16.656  10.584  1.00  1.07           C  
ATOM   3628  C   SER A 224     -31.813  15.166  10.218  1.00  1.07           C  
ATOM   3629  O   SER A 224     -30.751  14.574  10.404  1.00  1.07           O  
ATOM   3630  CB  SER A 224     -31.558  16.804  12.037  1.00  1.07           C  
ATOM   3631  OG  SER A 224     -31.377  18.154  12.381  1.00  1.07           O  
ATOM   3632  H   SER A 224     -33.980  17.214  11.041  1.00  1.07           H  
ATOM   3633  HA  SER A 224     -31.204  17.197   9.986  1.00  1.07           H  
ATOM   3634 1HB  SER A 224     -32.337  16.364  12.661  1.00  1.07           H  
ATOM   3635 2HB  SER A 224     -30.638  16.251  12.227  1.00  1.07           H  
ATOM   3636  HG  SER A 224     -31.025  18.155  13.274  1.00  1.07           H  
ATOM   3637  N   HIS A 225     -32.877  14.559   9.712  1.00  1.06           N  
ATOM   3638  CA  HIS A 225     -32.914  13.114   9.452  1.00  1.06           C  
ATOM   3639  C   HIS A 225     -32.993  12.766   7.976  1.00  1.06           C  
ATOM   3640  O   HIS A 225     -33.478  11.700   7.593  1.00  1.06           O  
ATOM   3641  CB  HIS A 225     -34.105  12.531  10.185  1.00  1.06           C  
ATOM   3642  CG  HIS A 225     -33.992  12.714  11.671  1.00  1.06           C  
ATOM   3643  ND1 HIS A 225     -33.124  11.982  12.444  1.00  1.06           N  
ATOM   3644  CD2 HIS A 225     -34.619  13.568  12.515  1.00  1.06           C  
ATOM   3645  CE1 HIS A 225     -33.241  12.364  13.709  1.00  1.06           C  
ATOM   3646  NE2 HIS A 225     -34.140  13.322  13.774  1.00  1.06           N  
ATOM   3647  H   HIS A 225     -33.704  15.108   9.541  1.00  1.06           H  
ATOM   3648  HA  HIS A 225     -32.011  12.654   9.848  1.00  1.06           H  
ATOM   3649 1HB  HIS A 225     -35.015  13.020   9.838  1.00  1.06           H  
ATOM   3650 2HB  HIS A 225     -34.195  11.465   9.969  1.00  1.06           H  
ATOM   3651  HD2 HIS A 225     -35.371  14.311  12.243  1.00  1.06           H  
ATOM   3652  HE1 HIS A 225     -32.687  11.959  14.553  1.00  1.06           H  
ATOM   3653  HE2 HIS A 225     -34.433  13.804  14.614  1.00  1.06           H  
ATOM   3654  N   GLU A 226     -32.484  13.662   7.168  1.00  1.01           N  
ATOM   3655  CA  GLU A 226     -32.493  13.593   5.719  1.00  1.01           C  
ATOM   3656  C   GLU A 226     -31.998  12.313   5.061  1.00  1.01           C  
ATOM   3657  O   GLU A 226     -32.727  11.710   4.270  1.00  1.01           O  
ATOM   3658  CB  GLU A 226     -31.653  14.783   5.286  1.00  1.01           C  
ATOM   3659  CG  GLU A 226     -31.444  15.007   3.875  1.00  1.01           C  
ATOM   3660  CD  GLU A 226     -30.599  16.220   3.691  1.00  1.01           C  
ATOM   3661  OE1 GLU A 226     -30.382  16.921   4.651  1.00  1.01           O  
ATOM   3662  OE2 GLU A 226     -30.105  16.413   2.622  1.00  1.01           O  
ATOM   3663  H   GLU A 226     -32.074  14.481   7.597  1.00  1.01           H  
ATOM   3664  HA  GLU A 226     -33.510  13.704   5.392  1.00  1.01           H  
ATOM   3665 1HB  GLU A 226     -32.102  15.694   5.686  1.00  1.01           H  
ATOM   3666 2HB  GLU A 226     -30.666  14.696   5.738  1.00  1.01           H  
ATOM   3667 1HG  GLU A 226     -30.939  14.146   3.470  1.00  1.01           H  
ATOM   3668 2HG  GLU A 226     -32.378  15.138   3.363  1.00  1.01           H  
ATOM   3669  N   ALA A 227     -30.795  11.857   5.389  1.00  0.95           N  
ATOM   3670  CA  ALA A 227     -30.304  10.646   4.735  1.00  0.95           C  
ATOM   3671  C   ALA A 227     -31.178   9.439   5.043  1.00  0.95           C  
ATOM   3672  O   ALA A 227     -31.439   8.605   4.168  1.00  0.95           O  
ATOM   3673  CB  ALA A 227     -28.891  10.358   5.171  1.00  0.95           C  
ATOM   3674  H   ALA A 227     -30.225  12.360   6.055  1.00  0.95           H  
ATOM   3675  HA  ALA A 227     -30.326  10.813   3.656  1.00  0.95           H  
ATOM   3676 1HB  ALA A 227     -28.535   9.477   4.669  1.00  0.95           H  
ATOM   3677 2HB  ALA A 227     -28.255  11.208   4.924  1.00  0.95           H  
ATOM   3678 3HB  ALA A 227     -28.873  10.191   6.247  1.00  0.95           H  
ATOM   3679  N   SER A 228     -31.631   9.356   6.290  1.00  0.89           N  
ATOM   3680  CA  SER A 228     -32.433   8.231   6.732  1.00  0.89           C  
ATOM   3681  C   SER A 228     -33.813   8.287   6.102  1.00  0.89           C  
ATOM   3682  O   SER A 228     -34.400   7.258   5.760  1.00  0.89           O  
ATOM   3683  CB  SER A 228     -32.535   8.216   8.232  1.00  0.89           C  
ATOM   3684  OG  SER A 228     -31.274   8.011   8.840  1.00  0.89           O  
ATOM   3685  H   SER A 228     -31.411  10.095   6.943  1.00  0.89           H  
ATOM   3686  HA  SER A 228     -31.949   7.310   6.408  1.00  0.89           H  
ATOM   3687 1HB  SER A 228     -32.996   9.140   8.595  1.00  0.89           H  
ATOM   3688 2HB  SER A 228     -33.172   7.399   8.489  1.00  0.89           H  
ATOM   3689  HG  SER A 228     -30.898   7.246   8.393  1.00  0.89           H  
ATOM   3690  N   CYS A 229     -34.345   9.496   5.952  1.00  0.85           N  
ATOM   3691  CA  CYS A 229     -35.641   9.664   5.328  1.00  0.85           C  
ATOM   3692  C   CYS A 229     -35.555   9.256   3.855  1.00  0.85           C  
ATOM   3693  O   CYS A 229     -36.454   8.588   3.331  1.00  0.85           O  
ATOM   3694  CB  CYS A 229     -36.096  11.104   5.479  1.00  0.85           C  
ATOM   3695  SG  CYS A 229     -36.496  11.530   7.209  1.00  0.85           S  
ATOM   3696  H   CYS A 229     -33.846  10.316   6.291  1.00  0.85           H  
ATOM   3697  HA  CYS A 229     -36.358   9.020   5.836  1.00  0.85           H  
ATOM   3698 1HB  CYS A 229     -35.307  11.774   5.138  1.00  0.85           H  
ATOM   3699 2HB  CYS A 229     -36.974  11.282   4.865  1.00  0.85           H  
ATOM   3700  HG  CYS A 229     -35.214  11.486   7.633  1.00  0.85           H  
ATOM   3701  N   ALA A 230     -34.446   9.609   3.191  1.00  0.82           N  
ATOM   3702  CA  ALA A 230     -34.257   9.257   1.786  1.00  0.82           C  
ATOM   3703  C   ALA A 230     -34.286   7.743   1.618  1.00  0.82           C  
ATOM   3704  O   ALA A 230     -34.856   7.228   0.654  1.00  0.82           O  
ATOM   3705  CB  ALA A 230     -32.957   9.836   1.270  1.00  0.82           C  
ATOM   3706  H   ALA A 230     -33.734  10.173   3.660  1.00  0.82           H  
ATOM   3707  HA  ALA A 230     -35.084   9.673   1.214  1.00  0.82           H  
ATOM   3708 1HB  ALA A 230     -32.839   9.589   0.215  1.00  0.82           H  
ATOM   3709 2HB  ALA A 230     -32.970  10.918   1.390  1.00  0.82           H  
ATOM   3710 3HB  ALA A 230     -32.130   9.425   1.836  1.00  0.82           H  
ATOM   3711  N   LYS A 231     -33.738   7.015   2.607  1.00  0.79           N  
ATOM   3712  CA  LYS A 231     -33.732   5.550   2.575  1.00  0.79           C  
ATOM   3713  C   LYS A 231     -35.156   5.018   2.618  1.00  0.79           C  
ATOM   3714  O   LYS A 231     -35.567   4.634   1.519  1.00  0.79           O  
ATOM   3715  CB  LYS A 231     -32.936   4.944   3.730  1.00  0.79           C  
ATOM   3716  CG  LYS A 231     -31.440   5.103   3.660  1.00  0.79           C  
ATOM   3717  CD  LYS A 231     -30.768   4.435   4.849  1.00  0.79           C  
ATOM   3718  CE  LYS A 231     -29.260   4.554   4.773  1.00  0.79           C  
ATOM   3719  NZ  LYS A 231     -28.593   3.900   5.935  1.00  0.79           N  
ATOM   3720  H   LYS A 231     -33.266   7.496   3.375  1.00  0.79           H  
ATOM   3721  HA  LYS A 231     -33.283   5.225   1.637  1.00  0.79           H  
ATOM   3722 1HB  LYS A 231     -33.268   5.383   4.663  1.00  0.79           H  
ATOM   3723 2HB  LYS A 231     -33.150   3.878   3.788  1.00  0.79           H  
ATOM   3724 1HG  LYS A 231     -31.067   4.659   2.742  1.00  0.79           H  
ATOM   3725 2HG  LYS A 231     -31.195   6.158   3.667  1.00  0.79           H  
ATOM   3726 1HD  LYS A 231     -31.115   4.906   5.769  1.00  0.79           H  
ATOM   3727 2HD  LYS A 231     -31.042   3.382   4.876  1.00  0.79           H  
ATOM   3728 1HE  LYS A 231     -28.913   4.085   3.853  1.00  0.79           H  
ATOM   3729 2HE  LYS A 231     -28.986   5.612   4.754  1.00  0.79           H  
ATOM   3730 1HZ  LYS A 231     -27.592   3.998   5.842  1.00  0.79           H  
ATOM   3731 2HZ  LYS A 231     -28.897   4.336   6.794  1.00  0.79           H  
ATOM   3732 3HZ  LYS A 231     -28.832   2.919   5.954  1.00  0.79           H  
ATOM   3733  N   THR A 232     -35.932   5.801   3.373  1.00  0.78           N  
ATOM   3734  CA  THR A 232     -37.151   5.234   3.883  1.00  0.78           C  
ATOM   3735  C   THR A 232     -38.099   5.360   2.715  1.00  0.78           C  
ATOM   3736  O   THR A 232     -38.852   4.441   2.403  1.00  0.78           O  
ATOM   3737  CB  THR A 232     -37.713   5.981   5.100  1.00  0.78           C  
ATOM   3738  OG1 THR A 232     -36.760   5.973   6.176  1.00  0.78           O  
ATOM   3739  CG2 THR A 232     -38.997   5.301   5.545  1.00  0.78           C  
ATOM   3740  H   THR A 232     -36.154   6.710   2.970  1.00  0.78           H  
ATOM   3741  HA  THR A 232     -37.007   4.183   4.127  1.00  0.78           H  
ATOM   3742  HB  THR A 232     -37.931   7.013   4.825  1.00  0.78           H  
ATOM   3743  HG1 THR A 232     -35.949   6.479   5.919  1.00  0.78           H  
ATOM   3744 1HG2 THR A 232     -39.415   5.823   6.394  1.00  0.78           H  
ATOM   3745 2HG2 THR A 232     -39.710   5.316   4.724  1.00  0.78           H  
ATOM   3746 3HG2 THR A 232     -38.785   4.270   5.821  1.00  0.78           H  
ATOM   3747  N   LEU A 233     -38.007   6.510   2.046  1.00  0.76           N  
ATOM   3748  CA  LEU A 233     -38.867   6.825   0.913  1.00  0.76           C  
ATOM   3749  C   LEU A 233     -38.676   5.814  -0.231  1.00  0.76           C  
ATOM   3750  O   LEU A 233     -39.639   5.437  -0.914  1.00  0.76           O  
ATOM   3751  CB  LEU A 233     -38.567   8.225   0.410  1.00  0.76           C  
ATOM   3752  CG  LEU A 233     -38.951   9.405   1.324  1.00  0.76           C  
ATOM   3753  CD1 LEU A 233     -38.424  10.675   0.691  1.00  0.76           C  
ATOM   3754  CD2 LEU A 233     -40.440   9.477   1.507  1.00  0.76           C  
ATOM   3755  H   LEU A 233     -37.332   7.201   2.381  1.00  0.76           H  
ATOM   3756  HA  LEU A 233     -39.897   6.805   1.253  1.00  0.76           H  
ATOM   3757 1HB  LEU A 233     -37.491   8.288   0.257  1.00  0.76           H  
ATOM   3758 2HB  LEU A 233     -39.060   8.362  -0.548  1.00  0.76           H  
ATOM   3759  HG  LEU A 233     -38.490   9.284   2.291  1.00  0.76           H  
ATOM   3760 1HD1 LEU A 233     -38.669  11.511   1.323  1.00  0.76           H  
ATOM   3761 2HD1 LEU A 233     -37.349  10.601   0.587  1.00  0.76           H  
ATOM   3762 3HD1 LEU A 233     -38.878  10.819  -0.291  1.00  0.76           H  
ATOM   3763 1HD2 LEU A 233     -40.693  10.325   2.151  1.00  0.76           H  
ATOM   3764 2HD2 LEU A 233     -40.882   9.615   0.549  1.00  0.76           H  
ATOM   3765 3HD2 LEU A 233     -40.804   8.556   1.958  1.00  0.76           H  
ATOM   3766  N   VAL A 234     -37.439   5.344  -0.424  1.00  0.75           N  
ATOM   3767  CA  VAL A 234     -37.183   4.339  -1.445  1.00  0.75           C  
ATOM   3768  C   VAL A 234     -37.737   3.000  -0.950  1.00  0.75           C  
ATOM   3769  O   VAL A 234     -38.419   2.278  -1.680  1.00  0.75           O  
ATOM   3770  CB  VAL A 234     -35.676   4.230  -1.767  1.00  0.75           C  
ATOM   3771  CG1 VAL A 234     -35.433   3.093  -2.716  1.00  0.75           C  
ATOM   3772  CG2 VAL A 234     -35.202   5.524  -2.395  1.00  0.75           C  
ATOM   3773  H   VAL A 234     -36.654   5.669   0.154  1.00  0.75           H  
ATOM   3774  HA  VAL A 234     -37.699   4.610  -2.357  1.00  0.75           H  
ATOM   3775  HB  VAL A 234     -35.122   4.035  -0.853  1.00  0.75           H  
ATOM   3776 1HG1 VAL A 234     -34.370   3.022  -2.939  1.00  0.75           H  
ATOM   3777 2HG1 VAL A 234     -35.775   2.161  -2.269  1.00  0.75           H  
ATOM   3778 3HG1 VAL A 234     -35.984   3.289  -3.627  1.00  0.75           H  
ATOM   3779 1HG2 VAL A 234     -34.147   5.447  -2.613  1.00  0.75           H  
ATOM   3780 2HG2 VAL A 234     -35.754   5.716  -3.318  1.00  0.75           H  
ATOM   3781 3HG2 VAL A 234     -35.368   6.330  -1.695  1.00  0.75           H  
ATOM   3782  N   SER A 235     -37.493   2.691   0.323  1.00  0.74           N  
ATOM   3783  CA  SER A 235     -37.948   1.425   0.902  1.00  0.74           C  
ATOM   3784  C   SER A 235     -39.472   1.245   0.815  1.00  0.74           C  
ATOM   3785  O   SER A 235     -39.951   0.143   0.544  1.00  0.74           O  
ATOM   3786  CB  SER A 235     -37.511   1.321   2.350  1.00  0.74           C  
ATOM   3787  OG  SER A 235     -36.112   1.261   2.446  1.00  0.74           O  
ATOM   3788  H   SER A 235     -36.946   3.349   0.879  1.00  0.74           H  
ATOM   3789  HA  SER A 235     -37.480   0.614   0.344  1.00  0.74           H  
ATOM   3790 1HB  SER A 235     -37.881   2.175   2.904  1.00  0.74           H  
ATOM   3791 2HB  SER A 235     -37.948   0.431   2.797  1.00  0.74           H  
ATOM   3792  HG  SER A 235     -35.788   2.066   2.023  1.00  0.74           H  
ATOM   3793  N   ILE A 236     -40.234   2.325   1.013  1.00  0.72           N  
ATOM   3794  CA  ILE A 236     -41.699   2.264   0.943  1.00  0.72           C  
ATOM   3795  C   ILE A 236     -42.263   2.145  -0.481  1.00  0.72           C  
ATOM   3796  O   ILE A 236     -43.480   2.017  -0.642  1.00  0.72           O  
ATOM   3797  CB  ILE A 236     -42.372   3.451   1.665  1.00  0.72           C  
ATOM   3798  CG1 ILE A 236     -42.016   4.731   0.997  1.00  0.72           C  
ATOM   3799  CG2 ILE A 236     -41.978   3.478   3.147  1.00  0.72           C  
ATOM   3800  CD1 ILE A 236     -42.768   5.933   1.514  1.00  0.72           C  
ATOM   3801  H   ILE A 236     -39.779   3.204   1.258  1.00  0.72           H  
ATOM   3802  HA  ILE A 236     -42.007   1.369   1.481  1.00  0.72           H  
ATOM   3803  HB  ILE A 236     -43.450   3.343   1.590  1.00  0.72           H  
ATOM   3804 1HG1 ILE A 236     -40.979   4.877   1.151  1.00  0.72           H  
ATOM   3805 2HG1 ILE A 236     -42.193   4.642  -0.076  1.00  0.72           H  
ATOM   3806 1HG2 ILE A 236     -42.474   4.313   3.643  1.00  0.72           H  
ATOM   3807 2HG2 ILE A 236     -42.281   2.545   3.616  1.00  0.72           H  
ATOM   3808 3HG2 ILE A 236     -40.913   3.591   3.241  1.00  0.72           H  
ATOM   3809 1HD1 ILE A 236     -42.428   6.817   0.995  1.00  0.72           H  
ATOM   3810 2HD1 ILE A 236     -43.834   5.801   1.349  1.00  0.72           H  
ATOM   3811 3HD1 ILE A 236     -42.576   6.036   2.567  1.00  0.72           H  
ATOM   3812  N   GLY A 237     -41.411   2.197  -1.515  1.00  0.70           N  
ATOM   3813  CA  GLY A 237     -41.899   2.049  -2.881  1.00  0.70           C  
ATOM   3814  C   GLY A 237     -41.383   3.045  -3.930  1.00  0.70           C  
ATOM   3815  O   GLY A 237     -41.722   2.902  -5.105  1.00  0.70           O  
ATOM   3816  H   GLY A 237     -40.407   2.294  -1.365  1.00  0.70           H  
ATOM   3817 1HA  GLY A 237     -41.652   1.042  -3.216  1.00  0.70           H  
ATOM   3818 2HA  GLY A 237     -42.985   2.098  -2.868  1.00  0.70           H  
ATOM   3819  N   ALA A 238     -40.602   4.062  -3.560  1.00  0.68           N  
ATOM   3820  CA  ALA A 238     -40.104   4.966  -4.600  1.00  0.68           C  
ATOM   3821  C   ALA A 238     -38.925   4.332  -5.321  1.00  0.68           C  
ATOM   3822  O   ALA A 238     -38.240   3.471  -4.775  1.00  0.68           O  
ATOM   3823  CB  ALA A 238     -39.703   6.304  -4.032  1.00  0.68           C  
ATOM   3824  H   ALA A 238     -40.327   4.223  -2.590  1.00  0.68           H  
ATOM   3825  HA  ALA A 238     -40.903   5.126  -5.325  1.00  0.68           H  
ATOM   3826 1HB  ALA A 238     -39.370   6.957  -4.842  1.00  0.68           H  
ATOM   3827 2HB  ALA A 238     -40.563   6.726  -3.545  1.00  0.68           H  
ATOM   3828 3HB  ALA A 238     -38.909   6.196  -3.320  1.00  0.68           H  
ATOM   3829  N   ASP A 239     -38.671   4.774  -6.542  1.00  0.66           N  
ATOM   3830  CA  ASP A 239     -37.511   4.326  -7.285  1.00  0.66           C  
ATOM   3831  C   ASP A 239     -36.359   5.286  -7.042  1.00  0.66           C  
ATOM   3832  O   ASP A 239     -35.214   4.872  -6.825  1.00  0.66           O  
ATOM   3833  CB  ASP A 239     -37.886   4.253  -8.740  1.00  0.66           C  
ATOM   3834  CG  ASP A 239     -38.920   3.148  -9.055  1.00  0.66           C  
ATOM   3835  OD1 ASP A 239     -38.641   2.005  -8.722  1.00  0.66           O  
ATOM   3836  OD2 ASP A 239     -39.988   3.454  -9.605  1.00  0.66           O  
ATOM   3837  H   ASP A 239     -39.264   5.480  -6.970  1.00  0.66           H  
ATOM   3838  HA  ASP A 239     -37.226   3.343  -6.935  1.00  0.66           H  
ATOM   3839 1HB  ASP A 239     -38.356   5.198  -8.955  1.00  0.66           H  
ATOM   3840 2HB  ASP A 239     -37.033   4.181  -9.368  1.00  0.66           H  
ATOM   3841  N   LEU A 240     -36.691   6.577  -7.033  1.00  0.64           N  
ATOM   3842  CA  LEU A 240     -35.739   7.629  -6.690  1.00  0.64           C  
ATOM   3843  C   LEU A 240     -36.350   8.426  -5.538  1.00  0.64           C  
ATOM   3844  O   LEU A 240     -37.564   8.662  -5.538  1.00  0.64           O  
ATOM   3845  CB  LEU A 240     -35.465   8.621  -7.841  1.00  0.64           C  
ATOM   3846  CG  LEU A 240     -34.882   8.120  -9.185  1.00  0.64           C  
ATOM   3847  CD1 LEU A 240     -34.846   9.265 -10.205  1.00  0.64           C  
ATOM   3848  CD2 LEU A 240     -33.553   7.613  -8.979  1.00  0.64           C  
ATOM   3849  H   LEU A 240     -37.654   6.830  -7.258  1.00  0.64           H  
ATOM   3850  HA  LEU A 240     -34.803   7.187  -6.352  1.00  0.64           H  
ATOM   3851 1HB  LEU A 240     -36.379   9.141  -8.049  1.00  0.64           H  
ATOM   3852 2HB  LEU A 240     -34.749   9.332  -7.458  1.00  0.64           H  
ATOM   3853  HG  LEU A 240     -35.489   7.345  -9.562  1.00  0.64           H  
ATOM   3854 1HD1 LEU A 240     -34.439   8.897 -11.148  1.00  0.64           H  
ATOM   3855 2HD1 LEU A 240     -35.841   9.641 -10.375  1.00  0.64           H  
ATOM   3856 3HD1 LEU A 240     -34.217  10.070  -9.831  1.00  0.64           H  
ATOM   3857 1HD2 LEU A 240     -33.139   7.259  -9.918  1.00  0.64           H  
ATOM   3858 2HD2 LEU A 240     -32.922   8.385  -8.577  1.00  0.64           H  
ATOM   3859 3HD2 LEU A 240     -33.647   6.814  -8.296  1.00  0.64           H  
ATOM   3860  N   ALA A 241     -35.529   8.904  -4.614  1.00  0.65           N  
ATOM   3861  CA  ALA A 241     -36.056   9.783  -3.579  1.00  0.65           C  
ATOM   3862  C   ALA A 241     -35.133  10.947  -3.349  1.00  0.65           C  
ATOM   3863  O   ALA A 241     -33.914  10.776  -3.306  1.00  0.65           O  
ATOM   3864  CB  ALA A 241     -36.234   9.046  -2.271  1.00  0.65           C  
ATOM   3865  H   ALA A 241     -34.548   8.627  -4.613  1.00  0.65           H  
ATOM   3866  HA  ALA A 241     -37.013  10.166  -3.915  1.00  0.65           H  
ATOM   3867 1HB  ALA A 241     -36.641   9.733  -1.539  1.00  0.65           H  
ATOM   3868 2HB  ALA A 241     -36.923   8.212  -2.414  1.00  0.65           H  
ATOM   3869 3HB  ALA A 241     -35.272   8.674  -1.924  1.00  0.65           H  
ATOM   3870  N   PHE A 242     -35.733  12.124  -3.161  1.00  0.66           N  
ATOM   3871  CA  PHE A 242     -34.995  13.357  -2.910  1.00  0.66           C  
ATOM   3872  C   PHE A 242     -35.528  14.062  -1.681  1.00  0.66           C  
ATOM   3873  O   PHE A 242     -36.711  14.414  -1.613  1.00  0.66           O  
ATOM   3874  CB  PHE A 242     -35.084  14.281  -4.121  1.00  0.66           C  
ATOM   3875  CG  PHE A 242     -34.541  13.603  -5.342  1.00  0.66           C  
ATOM   3876  CD1 PHE A 242     -35.353  12.783  -6.104  1.00  0.66           C  
ATOM   3877  CD2 PHE A 242     -33.227  13.737  -5.700  1.00  0.66           C  
ATOM   3878  CE1 PHE A 242     -34.849  12.104  -7.189  1.00  0.66           C  
ATOM   3879  CE2 PHE A 242     -32.713  13.045  -6.782  1.00  0.66           C  
ATOM   3880  CZ  PHE A 242     -33.529  12.219  -7.520  1.00  0.66           C  
ATOM   3881  H   PHE A 242     -36.751  12.153  -3.214  1.00  0.66           H  
ATOM   3882  HA  PHE A 242     -33.952  13.107  -2.738  1.00  0.66           H  
ATOM   3883 1HB  PHE A 242     -36.091  14.568  -4.298  1.00  0.66           H  
ATOM   3884 2HB  PHE A 242     -34.499  15.184  -3.937  1.00  0.66           H  
ATOM   3885  HD1 PHE A 242     -36.400  12.674  -5.823  1.00  0.66           H  
ATOM   3886  HD2 PHE A 242     -32.583  14.385  -5.103  1.00  0.66           H  
ATOM   3887  HE1 PHE A 242     -35.495  11.469  -7.777  1.00  0.66           H  
ATOM   3888  HE2 PHE A 242     -31.667  13.148  -7.047  1.00  0.66           H  
ATOM   3889  HZ  PHE A 242     -33.127  11.677  -8.370  1.00  0.66           H  
ATOM   3890  N   VAL A 243     -34.649  14.269  -0.720  1.00  0.70           N  
ATOM   3891  CA  VAL A 243     -35.055  14.888   0.521  1.00  0.70           C  
ATOM   3892  C   VAL A 243     -34.345  16.211   0.696  1.00  0.70           C  
ATOM   3893  O   VAL A 243     -33.123  16.291   0.586  1.00  0.70           O  
ATOM   3894  CB  VAL A 243     -34.775  13.960   1.702  1.00  0.70           C  
ATOM   3895  CG1 VAL A 243     -35.182  14.613   2.925  1.00  0.70           C  
ATOM   3896  CG2 VAL A 243     -35.521  12.676   1.527  1.00  0.70           C  
ATOM   3897  H   VAL A 243     -33.682  13.977  -0.863  1.00  0.70           H  
ATOM   3898  HA  VAL A 243     -36.126  15.074   0.488  1.00  0.70           H  
ATOM   3899  HB  VAL A 243     -33.704  13.755   1.767  1.00  0.70           H  
ATOM   3900 1HG1 VAL A 243     -34.985  13.954   3.753  1.00  0.70           H  
ATOM   3901 2HG1 VAL A 243     -34.618  15.530   3.034  1.00  0.70           H  
ATOM   3902 3HG1 VAL A 243     -36.241  14.836   2.880  1.00  0.70           H  
ATOM   3903 1HG2 VAL A 243     -35.321  12.040   2.376  1.00  0.70           H  
ATOM   3904 2HG2 VAL A 243     -36.576  12.882   1.470  1.00  0.70           H  
ATOM   3905 3HG2 VAL A 243     -35.200  12.181   0.613  1.00  0.70           H  
ATOM   3906  N   VAL A 244     -35.126  17.249   0.948  1.00  0.76           N  
ATOM   3907  CA  VAL A 244     -34.611  18.603   1.063  1.00  0.76           C  
ATOM   3908  C   VAL A 244     -34.649  19.101   2.510  1.00  0.76           C  
ATOM   3909  O   VAL A 244     -35.622  18.874   3.228  1.00  0.76           O  
ATOM   3910  CB  VAL A 244     -35.434  19.537   0.148  1.00  0.76           C  
ATOM   3911  CG1 VAL A 244     -34.918  20.970   0.254  1.00  0.76           C  
ATOM   3912  CG2 VAL A 244     -35.386  19.008  -1.314  1.00  0.76           C  
ATOM   3913  H   VAL A 244     -36.132  17.088   1.031  1.00  0.76           H  
ATOM   3914  HA  VAL A 244     -33.573  18.612   0.726  1.00  0.76           H  
ATOM   3915  HB  VAL A 244     -36.471  19.545   0.488  1.00  0.76           H  
ATOM   3916 1HG1 VAL A 244     -35.515  21.622  -0.383  1.00  0.76           H  
ATOM   3917 2HG1 VAL A 244     -34.984  21.321   1.281  1.00  0.76           H  
ATOM   3918 3HG1 VAL A 244     -33.889  20.995  -0.067  1.00  0.76           H  
ATOM   3919 1HG2 VAL A 244     -35.960  19.643  -1.965  1.00  0.76           H  
ATOM   3920 2HG2 VAL A 244     -34.389  18.988  -1.664  1.00  0.76           H  
ATOM   3921 3HG2 VAL A 244     -35.797  17.995  -1.347  1.00  0.76           H  
ATOM   3922  N   ALA A 245     -33.579  19.753   2.948  1.00  0.84           N  
ATOM   3923  CA  ALA A 245     -33.532  20.306   4.299  1.00  0.84           C  
ATOM   3924  C   ALA A 245     -32.829  21.655   4.306  1.00  0.84           C  
ATOM   3925  O   ALA A 245     -31.985  21.930   3.454  1.00  0.84           O  
ATOM   3926  CB  ALA A 245     -32.806  19.355   5.220  1.00  0.84           C  
ATOM   3927  H   ALA A 245     -32.768  19.847   2.335  1.00  0.84           H  
ATOM   3928  HA  ALA A 245     -34.555  20.446   4.652  1.00  0.84           H  
ATOM   3929 1HB  ALA A 245     -32.793  19.761   6.232  1.00  0.84           H  
ATOM   3930 2HB  ALA A 245     -33.310  18.404   5.222  1.00  0.84           H  
ATOM   3931 3HB  ALA A 245     -31.781  19.214   4.869  1.00  0.84           H  
ATOM   3932  N   VAL A 246     -33.158  22.505   5.272  1.00  0.94           N  
ATOM   3933  CA  VAL A 246     -32.495  23.803   5.356  1.00  0.94           C  
ATOM   3934  C   VAL A 246     -31.719  23.962   6.649  1.00  0.94           C  
ATOM   3935  O   VAL A 246     -32.242  23.748   7.746  1.00  0.94           O  
ATOM   3936  CB  VAL A 246     -33.512  24.948   5.206  1.00  0.94           C  
ATOM   3937  CG1 VAL A 246     -32.796  26.307   5.328  1.00  0.94           C  
ATOM   3938  CG2 VAL A 246     -34.199  24.812   3.870  1.00  0.94           C  
ATOM   3939  H   VAL A 246     -33.864  22.249   5.951  1.00  0.94           H  
ATOM   3940  HA  VAL A 246     -31.785  23.887   4.534  1.00  0.94           H  
ATOM   3941  HB  VAL A 246     -34.247  24.891   6.007  1.00  0.94           H  
ATOM   3942 1HG1 VAL A 246     -33.520  27.112   5.228  1.00  0.94           H  
ATOM   3943 2HG1 VAL A 246     -32.313  26.383   6.299  1.00  0.94           H  
ATOM   3944 3HG1 VAL A 246     -32.044  26.394   4.540  1.00  0.94           H  
ATOM   3945 1HG2 VAL A 246     -34.912  25.607   3.747  1.00  0.94           H  
ATOM   3946 2HG2 VAL A 246     -33.461  24.866   3.110  1.00  0.94           H  
ATOM   3947 3HG2 VAL A 246     -34.712  23.856   3.809  1.00  0.94           H  
ATOM   3948  N   ARG A 247     -30.454  24.330   6.501  1.00  1.04           N  
ATOM   3949  CA  ARG A 247     -29.561  24.535   7.615  1.00  1.04           C  
ATOM   3950  C   ARG A 247     -29.525  26.021   7.947  1.00  1.04           C  
ATOM   3951  O   ARG A 247     -28.767  26.809   7.359  1.00  1.04           O  
ATOM   3952  CB  ARG A 247     -28.187  23.981   7.275  1.00  1.04           C  
ATOM   3953  CG  ARG A 247     -28.197  22.467   7.044  1.00  1.04           C  
ATOM   3954  CD  ARG A 247     -26.867  21.902   6.661  1.00  1.04           C  
ATOM   3955  NE  ARG A 247     -25.887  21.973   7.740  1.00  1.04           N  
ATOM   3956  CZ  ARG A 247     -25.793  21.120   8.768  1.00  1.04           C  
ATOM   3957  NH1 ARG A 247     -26.635  20.115   8.907  1.00  1.04           N  
ATOM   3958  NH2 ARG A 247     -24.829  21.319   9.635  1.00  1.04           N  
ATOM   3959  H   ARG A 247     -30.101  24.493   5.561  1.00  1.04           H  
ATOM   3960  HA  ARG A 247     -29.945  23.991   8.479  1.00  1.04           H  
ATOM   3961 1HB  ARG A 247     -27.813  24.457   6.365  1.00  1.04           H  
ATOM   3962 2HB  ARG A 247     -27.481  24.203   8.077  1.00  1.04           H  
ATOM   3963 1HG  ARG A 247     -28.526  21.970   7.956  1.00  1.04           H  
ATOM   3964 2HG  ARG A 247     -28.899  22.238   6.238  1.00  1.04           H  
ATOM   3965 1HD  ARG A 247     -26.988  20.859   6.379  1.00  1.04           H  
ATOM   3966 2HD  ARG A 247     -26.470  22.461   5.811  1.00  1.04           H  
ATOM   3967  HE  ARG A 247     -25.176  22.714   7.717  1.00  1.04           H  
ATOM   3968 1HH1 ARG A 247     -27.374  19.979   8.233  1.00  1.04           H  
ATOM   3969 2HH1 ARG A 247     -26.544  19.488   9.693  1.00  1.04           H  
ATOM   3970 1HH2 ARG A 247     -24.199  22.120   9.468  1.00  1.04           H  
ATOM   3971 2HH2 ARG A 247     -24.707  20.709  10.427  1.00  1.04           H  
ATOM   3972  N   LYS A 248     -30.365  26.391   8.911  1.00  1.10           N  
ATOM   3973  CA  LYS A 248     -30.611  27.777   9.310  1.00  1.10           C  
ATOM   3974  C   LYS A 248     -29.371  28.484   9.839  1.00  1.10           C  
ATOM   3975  O   LYS A 248     -29.244  29.701   9.733  1.00  1.10           O  
ATOM   3976  CB  LYS A 248     -31.704  27.813  10.375  1.00  1.10           C  
ATOM   3977  CG  LYS A 248     -33.094  27.441   9.868  1.00  1.10           C  
ATOM   3978  CD  LYS A 248     -34.115  27.481  11.004  1.00  1.10           C  
ATOM   3979  CE  LYS A 248     -35.507  27.098  10.528  1.00  1.10           C  
ATOM   3980  NZ  LYS A 248     -36.494  27.098  11.647  1.00  1.10           N  
ATOM   3981  H   LYS A 248     -30.919  25.664   9.350  1.00  1.10           H  
ATOM   3982  HA  LYS A 248     -30.959  28.326   8.433  1.00  1.10           H  
ATOM   3983 1HB  LYS A 248     -31.447  27.124  11.179  1.00  1.10           H  
ATOM   3984 2HB  LYS A 248     -31.757  28.813  10.806  1.00  1.10           H  
ATOM   3985 1HG  LYS A 248     -33.395  28.140   9.087  1.00  1.10           H  
ATOM   3986 2HG  LYS A 248     -33.067  26.434   9.439  1.00  1.10           H  
ATOM   3987 1HD  LYS A 248     -33.808  26.790  11.790  1.00  1.10           H  
ATOM   3988 2HD  LYS A 248     -34.151  28.487  11.423  1.00  1.10           H  
ATOM   3989 1HE  LYS A 248     -35.833  27.808   9.769  1.00  1.10           H  
ATOM   3990 2HE  LYS A 248     -35.471  26.101  10.087  1.00  1.10           H  
ATOM   3991 1HZ  LYS A 248     -37.405  26.839  11.297  1.00  1.10           H  
ATOM   3992 2HZ  LYS A 248     -36.204  26.434  12.351  1.00  1.10           H  
ATOM   3993 3HZ  LYS A 248     -36.541  28.021  12.054  1.00  1.10           H  
ATOM   3994  N   LYS A 249     -28.446  27.709  10.395  1.00  1.12           N  
ATOM   3995  CA  LYS A 249     -27.222  28.256  10.963  1.00  1.12           C  
ATOM   3996  C   LYS A 249     -26.172  28.549   9.895  1.00  1.12           C  
ATOM   3997  O   LYS A 249     -25.165  29.202  10.174  1.00  1.12           O  
ATOM   3998  CB  LYS A 249     -26.646  27.288  11.995  1.00  1.12           C  
ATOM   3999  CG  LYS A 249     -27.514  27.106  13.237  1.00  1.12           C  
ATOM   4000  CD  LYS A 249     -26.886  26.122  14.218  1.00  1.12           C  
ATOM   4001  CE  LYS A 249     -27.750  25.948  15.462  1.00  1.12           C  
ATOM   4002  NZ  LYS A 249     -27.162  24.964  16.413  1.00  1.12           N  
ATOM   4003  H   LYS A 249     -28.608  26.715  10.435  1.00  1.12           H  
ATOM   4004  HA  LYS A 249     -27.464  29.196  11.460  1.00  1.12           H  
ATOM   4005 1HB  LYS A 249     -26.504  26.311  11.531  1.00  1.12           H  
ATOM   4006 2HB  LYS A 249     -25.667  27.643  12.315  1.00  1.12           H  
ATOM   4007 1HG  LYS A 249     -27.644  28.069  13.733  1.00  1.12           H  
ATOM   4008 2HG  LYS A 249     -28.495  26.736  12.942  1.00  1.12           H  
ATOM   4009 1HD  LYS A 249     -26.763  25.153  13.733  1.00  1.12           H  
ATOM   4010 2HD  LYS A 249     -25.903  26.485  14.518  1.00  1.12           H  
ATOM   4011 1HE  LYS A 249     -27.848  26.909  15.964  1.00  1.12           H  
ATOM   4012 2HE  LYS A 249     -28.739  25.602  15.164  1.00  1.12           H  
ATOM   4013 1HZ  LYS A 249     -27.761  24.878  17.221  1.00  1.12           H  
ATOM   4014 2HZ  LYS A 249     -27.077  24.066  15.959  1.00  1.12           H  
ATOM   4015 3HZ  LYS A 249     -26.248  25.281  16.704  1.00  1.12           H  
ATOM   4016  N   GLU A 250     -26.380  28.024   8.685  1.00  1.07           N  
ATOM   4017  CA  GLU A 250     -25.433  28.215   7.596  1.00  1.07           C  
ATOM   4018  C   GLU A 250     -26.052  29.068   6.490  1.00  1.07           C  
ATOM   4019  O   GLU A 250     -25.344  29.765   5.763  1.00  1.07           O  
ATOM   4020  CB  GLU A 250     -24.973  26.866   7.045  1.00  1.07           C  
ATOM   4021  CG  GLU A 250     -24.257  25.993   8.085  1.00  1.07           C  
ATOM   4022  CD  GLU A 250     -23.761  24.681   7.541  1.00  1.07           C  
ATOM   4023  OE1 GLU A 250     -23.576  24.582   6.363  1.00  1.07           O  
ATOM   4024  OE2 GLU A 250     -23.615  23.753   8.303  1.00  1.07           O  
ATOM   4025  H   GLU A 250     -27.231  27.510   8.492  1.00  1.07           H  
ATOM   4026  HA  GLU A 250     -24.561  28.744   7.979  1.00  1.07           H  
ATOM   4027 1HB  GLU A 250     -25.839  26.313   6.673  1.00  1.07           H  
ATOM   4028 2HB  GLU A 250     -24.299  27.024   6.202  1.00  1.07           H  
ATOM   4029 1HG  GLU A 250     -23.412  26.550   8.489  1.00  1.07           H  
ATOM   4030 2HG  GLU A 250     -24.948  25.795   8.905  1.00  1.07           H  
ATOM   4031  N   GLY A 251     -27.386  29.020   6.375  1.00  0.99           N  
ATOM   4032  CA  GLY A 251     -28.093  29.715   5.308  1.00  0.99           C  
ATOM   4033  C   GLY A 251     -28.101  28.917   4.005  1.00  0.99           C  
ATOM   4034  O   GLY A 251     -28.168  29.505   2.917  1.00  0.99           O  
ATOM   4035  H   GLY A 251     -27.921  28.435   7.006  1.00  0.99           H  
ATOM   4036 1HA  GLY A 251     -29.119  29.899   5.627  1.00  0.99           H  
ATOM   4037 2HA  GLY A 251     -27.630  30.686   5.143  1.00  0.99           H  
ATOM   4038  N   GLU A 252     -27.994  27.585   4.119  1.00  0.89           N  
ATOM   4039  CA  GLU A 252     -27.952  26.710   2.938  1.00  0.89           C  
ATOM   4040  C   GLU A 252     -28.972  25.574   2.938  1.00  0.89           C  
ATOM   4041  O   GLU A 252     -29.421  25.092   3.980  1.00  0.89           O  
ATOM   4042  CB  GLU A 252     -26.555  26.110   2.729  1.00  0.89           C  
ATOM   4043  CG  GLU A 252     -25.457  27.137   2.413  1.00  0.89           C  
ATOM   4044  CD  GLU A 252     -24.119  26.512   2.058  1.00  0.89           C  
ATOM   4045  OE1 GLU A 252     -24.023  25.309   2.047  1.00  0.89           O  
ATOM   4046  OE2 GLU A 252     -23.203  27.248   1.768  1.00  0.89           O  
ATOM   4047  H   GLU A 252     -27.974  27.189   5.060  1.00  0.89           H  
ATOM   4048  HA  GLU A 252     -28.165  27.318   2.062  1.00  0.89           H  
ATOM   4049 1HB  GLU A 252     -26.257  25.568   3.629  1.00  0.89           H  
ATOM   4050 2HB  GLU A 252     -26.587  25.392   1.905  1.00  0.89           H  
ATOM   4051 1HG  GLU A 252     -25.779  27.747   1.586  1.00  0.89           H  
ATOM   4052 2HG  GLU A 252     -25.326  27.787   3.280  1.00  0.89           H  
ATOM   4053  N   ILE A 253     -29.308  25.145   1.732  1.00  0.80           N  
ATOM   4054  CA  ILE A 253     -30.211  24.045   1.472  1.00  0.80           C  
ATOM   4055  C   ILE A 253     -29.414  22.815   1.122  1.00  0.80           C  
ATOM   4056  O   ILE A 253     -28.519  22.863   0.274  1.00  0.80           O  
ATOM   4057  CB  ILE A 253     -31.114  24.329   0.275  1.00  0.80           C  
ATOM   4058  CG1 ILE A 253     -31.879  25.534   0.516  1.00  0.80           C  
ATOM   4059  CG2 ILE A 253     -32.066  23.154   0.071  1.00  0.80           C  
ATOM   4060  CD1 ILE A 253     -32.558  26.019  -0.683  1.00  0.80           C  
ATOM   4061  H   ILE A 253     -28.895  25.606   0.936  1.00  0.80           H  
ATOM   4062  HA  ILE A 253     -30.810  23.848   2.357  1.00  0.80           H  
ATOM   4063  HB  ILE A 253     -30.511  24.486  -0.621  1.00  0.80           H  
ATOM   4064 1HG1 ILE A 253     -32.610  25.336   1.247  1.00  0.80           H  
ATOM   4065 2HG1 ILE A 253     -31.209  26.293   0.885  1.00  0.80           H  
ATOM   4066 1HG2 ILE A 253     -32.719  23.349  -0.762  1.00  0.80           H  
ATOM   4067 2HG2 ILE A 253     -31.504  22.248  -0.124  1.00  0.80           H  
ATOM   4068 3HG2 ILE A 253     -32.663  23.021   0.977  1.00  0.80           H  
ATOM   4069 1HD1 ILE A 253     -33.127  26.919  -0.469  1.00  0.80           H  
ATOM   4070 2HD1 ILE A 253     -31.818  26.236  -1.457  1.00  0.80           H  
ATOM   4071 3HD1 ILE A 253     -33.229  25.249  -1.021  1.00  0.80           H  
ATOM   4072  N   ARG A 254     -29.707  21.722   1.789  1.00  0.73           N  
ATOM   4073  CA  ARG A 254     -29.017  20.490   1.495  1.00  0.73           C  
ATOM   4074  C   ARG A 254     -30.022  19.532   0.894  1.00  0.73           C  
ATOM   4075  O   ARG A 254     -31.171  19.459   1.346  1.00  0.73           O  
ATOM   4076  CB  ARG A 254     -28.380  19.878   2.732  1.00  0.73           C  
ATOM   4077  CG  ARG A 254     -27.584  18.593   2.453  1.00  0.73           C  
ATOM   4078  CD  ARG A 254     -26.900  18.056   3.660  1.00  0.73           C  
ATOM   4079  NE  ARG A 254     -25.776  18.895   4.104  1.00  0.73           N  
ATOM   4080  CZ  ARG A 254     -25.088  18.691   5.251  1.00  0.73           C  
ATOM   4081  NH1 ARG A 254     -25.424  17.689   6.035  1.00  0.73           N  
ATOM   4082  NH2 ARG A 254     -24.082  19.481   5.596  1.00  0.73           N  
ATOM   4083  H   ARG A 254     -30.451  21.743   2.480  1.00  0.73           H  
ATOM   4084  HA  ARG A 254     -28.234  20.681   0.770  1.00  0.73           H  
ATOM   4085 1HB  ARG A 254     -27.709  20.597   3.196  1.00  0.73           H  
ATOM   4086 2HB  ARG A 254     -29.161  19.629   3.457  1.00  0.73           H  
ATOM   4087 1HG  ARG A 254     -28.250  17.827   2.073  1.00  0.73           H  
ATOM   4088 2HG  ARG A 254     -26.826  18.806   1.698  1.00  0.73           H  
ATOM   4089 1HD  ARG A 254     -27.624  17.985   4.474  1.00  0.73           H  
ATOM   4090 2HD  ARG A 254     -26.517  17.063   3.433  1.00  0.73           H  
ATOM   4091  HE  ARG A 254     -25.496  19.670   3.493  1.00  0.73           H  
ATOM   4092 1HH1 ARG A 254     -26.192  17.080   5.774  1.00  0.73           H  
ATOM   4093 2HH1 ARG A 254     -24.915  17.524   6.890  1.00  0.73           H  
ATOM   4094 1HH2 ARG A 254     -23.809  20.263   5.013  1.00  0.73           H  
ATOM   4095 2HH2 ARG A 254     -23.582  19.312   6.455  1.00  0.73           H  
ATOM   4096  N   VAL A 255     -29.633  18.860  -0.180  1.00  0.68           N  
ATOM   4097  CA  VAL A 255     -30.545  17.898  -0.765  1.00  0.68           C  
ATOM   4098  C   VAL A 255     -29.841  16.561  -0.893  1.00  0.68           C  
ATOM   4099  O   VAL A 255     -28.738  16.478  -1.442  1.00  0.68           O  
ATOM   4100  CB  VAL A 255     -31.051  18.344  -2.153  1.00  0.68           C  
ATOM   4101  CG1 VAL A 255     -32.062  17.307  -2.687  1.00  0.68           C  
ATOM   4102  CG2 VAL A 255     -31.617  19.763  -2.066  1.00  0.68           C  
ATOM   4103  H   VAL A 255     -28.690  18.992  -0.539  1.00  0.68           H  
ATOM   4104  HA  VAL A 255     -31.397  17.776  -0.105  1.00  0.68           H  
ATOM   4105  HB  VAL A 255     -30.250  18.339  -2.835  1.00  0.68           H  
ATOM   4106 1HG1 VAL A 255     -32.391  17.606  -3.673  1.00  0.68           H  
ATOM   4107 2HG1 VAL A 255     -31.600  16.328  -2.743  1.00  0.68           H  
ATOM   4108 3HG1 VAL A 255     -32.916  17.248  -2.018  1.00  0.68           H  
ATOM   4109 1HG2 VAL A 255     -31.960  20.085  -3.042  1.00  0.68           H  
ATOM   4110 2HG2 VAL A 255     -32.424  19.783  -1.370  1.00  0.68           H  
ATOM   4111 3HG2 VAL A 255     -30.844  20.442  -1.720  1.00  0.68           H  
ATOM   4112  N   SER A 256     -30.465  15.513  -0.381  1.00  0.65           N  
ATOM   4113  CA  SER A 256     -29.881  14.185  -0.483  1.00  0.65           C  
ATOM   4114  C   SER A 256     -30.736  13.329  -1.356  1.00  0.65           C  
ATOM   4115  O   SER A 256     -31.951  13.518  -1.442  1.00  0.65           O  
ATOM   4116  CB  SER A 256     -29.734  13.518   0.865  1.00  0.65           C  
ATOM   4117  OG  SER A 256     -28.838  14.218   1.672  1.00  0.65           O  
ATOM   4118  H   SER A 256     -31.365  15.657   0.083  1.00  0.65           H  
ATOM   4119  HA  SER A 256     -28.897  14.259  -0.942  1.00  0.65           H  
ATOM   4120 1HB  SER A 256     -30.707  13.457   1.342  1.00  0.65           H  
ATOM   4121 2HB  SER A 256     -29.377  12.498   0.722  1.00  0.65           H  
ATOM   4122  HG  SER A 256     -29.310  15.030   1.938  1.00  0.65           H  
ATOM   4123  N   ALA A 257     -30.125  12.335  -1.961  1.00  0.64           N  
ATOM   4124  CA  ALA A 257     -30.892  11.456  -2.802  1.00  0.64           C  
ATOM   4125  C   ALA A 257     -30.458  10.020  -2.702  1.00  0.64           C  
ATOM   4126  O   ALA A 257     -29.274   9.717  -2.529  1.00  0.64           O  
ATOM   4127  CB  ALA A 257     -30.761  11.916  -4.225  1.00  0.64           C  
ATOM   4128  H   ALA A 257     -29.118  12.234  -1.873  1.00  0.64           H  
ATOM   4129  HA  ALA A 257     -31.920  11.518  -2.481  1.00  0.64           H  
ATOM   4130 1HB  ALA A 257     -31.379  11.283  -4.861  1.00  0.64           H  
ATOM   4131 2HB  ALA A 257     -31.086  12.930  -4.276  1.00  0.64           H  
ATOM   4132 3HB  ALA A 257     -29.721  11.852  -4.539  1.00  0.64           H  
ATOM   4133  N   ARG A 258     -31.438   9.129  -2.828  1.00  0.65           N  
ATOM   4134  CA  ARG A 258     -31.185   7.688  -2.842  1.00  0.65           C  
ATOM   4135  C   ARG A 258     -32.024   6.954  -3.871  1.00  0.65           C  
ATOM   4136  O   ARG A 258     -33.091   7.422  -4.282  1.00  0.65           O  
ATOM   4137  CB  ARG A 258     -31.374   7.079  -1.467  1.00  0.65           C  
ATOM   4138  CG  ARG A 258     -30.343   7.588  -0.462  1.00  0.65           C  
ATOM   4139  CD  ARG A 258     -30.410   6.952   0.836  1.00  0.65           C  
ATOM   4140  NE  ARG A 258     -29.463   7.558   1.760  1.00  0.65           N  
ATOM   4141  CZ  ARG A 258     -28.166   7.192   1.859  1.00  0.65           C  
ATOM   4142  NH1 ARG A 258     -27.697   6.230   1.100  1.00  0.65           N  
ATOM   4143  NH2 ARG A 258     -27.358   7.794   2.706  1.00  0.65           N  
ATOM   4144  H   ARG A 258     -32.386   9.491  -2.950  1.00  0.65           H  
ATOM   4145  HA  ARG A 258     -30.142   7.533  -3.107  1.00  0.65           H  
ATOM   4146 1HB  ARG A 258     -32.373   7.312  -1.089  1.00  0.65           H  
ATOM   4147 2HB  ARG A 258     -31.288   5.994  -1.528  1.00  0.65           H  
ATOM   4148 1HG  ARG A 258     -29.355   7.429  -0.867  1.00  0.65           H  
ATOM   4149 2HG  ARG A 258     -30.491   8.647  -0.288  1.00  0.65           H  
ATOM   4150 1HD  ARG A 258     -31.397   7.069   1.239  1.00  0.65           H  
ATOM   4151 2HD  ARG A 258     -30.172   5.897   0.741  1.00  0.65           H  
ATOM   4152  HE  ARG A 258     -29.804   8.301   2.368  1.00  0.65           H  
ATOM   4153 1HH1 ARG A 258     -28.306   5.768   0.441  1.00  0.65           H  
ATOM   4154 2HH1 ARG A 258     -26.726   5.959   1.168  1.00  0.65           H  
ATOM   4155 1HH2 ARG A 258     -27.699   8.541   3.287  1.00  0.65           H  
ATOM   4156 2HH2 ARG A 258     -26.391   7.514   2.764  1.00  0.65           H  
ATOM   4157  N   CYS A 259     -31.559   5.781  -4.295  1.00  0.67           N  
ATOM   4158  CA  CYS A 259     -32.373   5.009  -5.232  1.00  0.67           C  
ATOM   4159  C   CYS A 259     -32.212   3.508  -5.151  1.00  0.67           C  
ATOM   4160  O   CYS A 259     -31.322   2.987  -4.478  1.00  0.67           O  
ATOM   4161  CB  CYS A 259     -32.059   5.427  -6.657  1.00  0.67           C  
ATOM   4162  SG  CYS A 259     -30.434   5.088  -7.234  1.00  0.67           S  
ATOM   4163  H   CYS A 259     -30.634   5.458  -3.998  1.00  0.67           H  
ATOM   4164  HA  CYS A 259     -33.418   5.239  -5.035  1.00  0.67           H  
ATOM   4165 1HB  CYS A 259     -32.749   4.934  -7.335  1.00  0.67           H  
ATOM   4166 2HB  CYS A 259     -32.215   6.479  -6.734  1.00  0.67           H  
ATOM   4167  HG  CYS A 259     -29.811   5.935  -6.416  1.00  0.67           H  
ATOM   4168  N   ARG A 260     -33.097   2.812  -5.864  1.00  0.70           N  
ATOM   4169  CA  ARG A 260     -33.041   1.357  -5.957  1.00  0.70           C  
ATOM   4170  C   ARG A 260     -31.866   0.947  -6.861  1.00  0.70           C  
ATOM   4171  O   ARG A 260     -31.590   1.609  -7.866  1.00  0.70           O  
ATOM   4172  CB  ARG A 260     -34.344   0.809  -6.520  1.00  0.70           C  
ATOM   4173  CG  ARG A 260     -35.571   1.056  -5.686  1.00  0.70           C  
ATOM   4174  CD  ARG A 260     -36.821   0.583  -6.367  1.00  0.70           C  
ATOM   4175  NE  ARG A 260     -36.936  -0.864  -6.420  1.00  0.70           N  
ATOM   4176  CZ  ARG A 260     -37.828  -1.530  -7.187  1.00  0.70           C  
ATOM   4177  NH1 ARG A 260     -38.652  -0.872  -7.988  1.00  0.70           N  
ATOM   4178  NH2 ARG A 260     -37.878  -2.855  -7.135  1.00  0.70           N  
ATOM   4179  H   ARG A 260     -33.837   3.334  -6.345  1.00  0.70           H  
ATOM   4180  HA  ARG A 260     -32.883   0.947  -4.958  1.00  0.70           H  
ATOM   4181 1HB  ARG A 260     -34.530   1.264  -7.477  1.00  0.70           H  
ATOM   4182 2HB  ARG A 260     -34.255  -0.263  -6.677  1.00  0.70           H  
ATOM   4183 1HG  ARG A 260     -35.482   0.561  -4.720  1.00  0.70           H  
ATOM   4184 2HG  ARG A 260     -35.671   2.125  -5.542  1.00  0.70           H  
ATOM   4185 1HD  ARG A 260     -37.694   0.980  -5.842  1.00  0.70           H  
ATOM   4186 2HD  ARG A 260     -36.824   0.956  -7.390  1.00  0.70           H  
ATOM   4187  HE  ARG A 260     -36.333  -1.405  -5.821  1.00  0.70           H  
ATOM   4188 1HH1 ARG A 260     -38.622   0.167  -8.060  1.00  0.70           H  
ATOM   4189 2HH1 ARG A 260     -39.312  -1.374  -8.556  1.00  0.70           H  
ATOM   4190 1HH2 ARG A 260     -37.252  -3.361  -6.524  1.00  0.70           H  
ATOM   4191 2HH2 ARG A 260     -38.543  -3.357  -7.705  1.00  0.70           H  
ATOM   4192  N   LYS A 261     -31.238  -0.187  -6.566  1.00  0.74           N  
ATOM   4193  CA  LYS A 261     -30.109  -0.684  -7.368  1.00  0.74           C  
ATOM   4194  C   LYS A 261     -30.439  -0.811  -8.871  1.00  0.74           C  
ATOM   4195  O   LYS A 261     -29.634  -0.436  -9.737  1.00  0.74           O  
ATOM   4196  CB  LYS A 261     -29.631  -2.026  -6.790  1.00  0.74           C  
ATOM   4197  CG  LYS A 261     -28.381  -2.637  -7.460  1.00  0.74           C  
ATOM   4198  CD  LYS A 261     -27.908  -3.939  -6.737  1.00  0.74           C  
ATOM   4199  CE  LYS A 261     -26.699  -4.569  -7.449  1.00  0.74           C  
ATOM   4200  NZ  LYS A 261     -26.237  -5.870  -6.810  1.00  0.74           N  
ATOM   4201  H   LYS A 261     -31.510  -0.698  -5.738  1.00  0.74           H  
ATOM   4202  HA  LYS A 261     -29.288   0.029  -7.264  1.00  0.74           H  
ATOM   4203 1HB  LYS A 261     -29.394  -1.893  -5.732  1.00  0.74           H  
ATOM   4204 2HB  LYS A 261     -30.434  -2.760  -6.860  1.00  0.74           H  
ATOM   4205 1HG  LYS A 261     -28.602  -2.861  -8.503  1.00  0.74           H  
ATOM   4206 2HG  LYS A 261     -27.571  -1.902  -7.424  1.00  0.74           H  
ATOM   4207 1HD  LYS A 261     -27.622  -3.698  -5.708  1.00  0.74           H  
ATOM   4208 2HD  LYS A 261     -28.723  -4.661  -6.710  1.00  0.74           H  
ATOM   4209 1HE  LYS A 261     -26.980  -4.769  -8.481  1.00  0.74           H  
ATOM   4210 2HE  LYS A 261     -25.872  -3.859  -7.439  1.00  0.74           H  
ATOM   4211 1HZ  LYS A 261     -25.458  -6.231  -7.334  1.00  0.74           H  
ATOM   4212 2HZ  LYS A 261     -25.926  -5.749  -5.819  1.00  0.74           H  
ATOM   4213 3HZ  LYS A 261     -26.990  -6.537  -6.832  1.00  0.74           H  
ATOM   4214  N   ASN A 262     -31.665  -1.250  -9.184  1.00  0.79           N  
ATOM   4215  CA  ASN A 262     -32.099  -1.462 -10.570  1.00  0.79           C  
ATOM   4216  C   ASN A 262     -32.358  -0.164 -11.337  1.00  0.79           C  
ATOM   4217  O   ASN A 262     -32.588  -0.171 -12.551  1.00  0.79           O  
ATOM   4218  CB  ASN A 262     -33.329  -2.335 -10.612  1.00  0.79           C  
ATOM   4219  CG  ASN A 262     -33.019  -3.770 -10.288  1.00  0.79           C  
ATOM   4220  OD1 ASN A 262     -31.874  -4.225 -10.412  1.00  0.79           O  
ATOM   4221  ND2 ASN A 262     -34.022  -4.500  -9.883  1.00  0.79           N  
ATOM   4222  H   ASN A 262     -32.295  -1.491  -8.434  1.00  0.79           H  
ATOM   4223  HA  ASN A 262     -31.296  -1.984 -11.092  1.00  0.79           H  
ATOM   4224 1HB  ASN A 262     -34.067  -1.959  -9.900  1.00  0.79           H  
ATOM   4225 2HB  ASN A 262     -33.775  -2.284 -11.604  1.00  0.79           H  
ATOM   4226 1HD2 ASN A 262     -33.880  -5.464  -9.655  1.00  0.79           H  
ATOM   4227 2HD2 ASN A 262     -34.932  -4.097  -9.805  1.00  0.79           H  
ATOM   4228  N   VAL A 263     -32.315   0.946 -10.622  1.00  0.84           N  
ATOM   4229  CA  VAL A 263     -32.480   2.268 -11.174  1.00  0.84           C  
ATOM   4230  C   VAL A 263     -31.110   2.896 -11.332  1.00  0.84           C  
ATOM   4231  O   VAL A 263     -30.839   3.523 -12.357  1.00  0.84           O  
ATOM   4232  CB  VAL A 263     -33.337   3.118 -10.251  1.00  0.84           C  
ATOM   4233  CG1 VAL A 263     -33.436   4.520 -10.738  1.00  0.84           C  
ATOM   4234  CG2 VAL A 263     -34.675   2.484 -10.132  1.00  0.84           C  
ATOM   4235  H   VAL A 263     -32.125   0.891  -9.628  1.00  0.84           H  
ATOM   4236  HA  VAL A 263     -32.955   2.195 -12.152  1.00  0.84           H  
ATOM   4237  HB  VAL A 263     -32.873   3.153  -9.269  1.00  0.84           H  
ATOM   4238 1HG1 VAL A 263     -34.047   5.068 -10.037  1.00  0.84           H  
ATOM   4239 2HG1 VAL A 263     -32.444   4.955 -10.786  1.00  0.84           H  
ATOM   4240 3HG1 VAL A 263     -33.893   4.539 -11.724  1.00  0.84           H  
ATOM   4241 1HG2 VAL A 263     -35.257   3.053  -9.446  1.00  0.84           H  
ATOM   4242 2HG2 VAL A 263     -35.162   2.457 -11.107  1.00  0.84           H  
ATOM   4243 3HG2 VAL A 263     -34.563   1.473  -9.757  1.00  0.84           H  
ATOM   4244  N   SER A 264     -30.248   2.687 -10.317  1.00  0.88           N  
ATOM   4245  CA  SER A 264     -28.916   3.297 -10.235  1.00  0.88           C  
ATOM   4246  C   SER A 264     -28.027   2.883 -11.392  1.00  0.88           C  
ATOM   4247  O   SER A 264     -27.151   3.638 -11.823  1.00  0.88           O  
ATOM   4248  CB  SER A 264     -28.219   2.805  -8.997  1.00  0.88           C  
ATOM   4249  OG  SER A 264     -27.824   1.461  -9.130  1.00  0.88           O  
ATOM   4250  H   SER A 264     -30.569   2.138  -9.522  1.00  0.88           H  
ATOM   4251  HA  SER A 264     -29.020   4.375 -10.213  1.00  0.88           H  
ATOM   4252 1HB  SER A 264     -27.361   3.422  -8.789  1.00  0.88           H  
ATOM   4253 2HB  SER A 264     -28.895   2.883  -8.165  1.00  0.88           H  
ATOM   4254  HG  SER A 264     -28.621   0.952  -9.352  1.00  0.88           H  
ATOM   4255  N   ARG A 265     -28.303   1.705 -11.946  1.00  0.89           N  
ATOM   4256  CA  ARG A 265     -27.591   1.191 -13.108  1.00  0.89           C  
ATOM   4257  C   ARG A 265     -27.788   2.075 -14.350  1.00  0.89           C  
ATOM   4258  O   ARG A 265     -27.002   2.001 -15.297  1.00  0.89           O  
ATOM   4259  CB  ARG A 265     -27.997  -0.252 -13.367  1.00  0.89           C  
ATOM   4260  CG  ARG A 265     -29.427  -0.458 -13.728  1.00  0.89           C  
ATOM   4261  CD  ARG A 265     -29.771  -1.913 -13.853  1.00  0.89           C  
ATOM   4262  NE  ARG A 265     -31.208  -2.132 -14.000  1.00  0.89           N  
ATOM   4263  CZ  ARG A 265     -31.777  -3.282 -14.403  1.00  0.89           C  
ATOM   4264  NH1 ARG A 265     -31.025  -4.315 -14.725  1.00  0.89           N  
ATOM   4265  NH2 ARG A 265     -33.094  -3.378 -14.475  1.00  0.89           N  
ATOM   4266  H   ARG A 265     -29.002   1.119 -11.489  1.00  0.89           H  
ATOM   4267  HA  ARG A 265     -26.529   1.185 -12.868  1.00  0.89           H  
ATOM   4268 1HB  ARG A 265     -27.389  -0.663 -14.171  1.00  0.89           H  
ATOM   4269 2HB  ARG A 265     -27.805  -0.846 -12.470  1.00  0.89           H  
ATOM   4270 1HG  ARG A 265     -30.056   0.006 -12.979  1.00  0.89           H  
ATOM   4271 2HG  ARG A 265     -29.597   0.009 -14.681  1.00  0.89           H  
ATOM   4272 1HD  ARG A 265     -29.272  -2.326 -14.728  1.00  0.89           H  
ATOM   4273 2HD  ARG A 265     -29.437  -2.439 -12.959  1.00  0.89           H  
ATOM   4274  HE  ARG A 265     -31.829  -1.363 -13.719  1.00  0.89           H  
ATOM   4275 1HH1 ARG A 265     -30.021  -4.242 -14.667  1.00  0.89           H  
ATOM   4276 2HH1 ARG A 265     -31.454  -5.177 -15.028  1.00  0.89           H  
ATOM   4277 1HH2 ARG A 265     -33.680  -2.586 -14.237  1.00  0.89           H  
ATOM   4278 2HH2 ARG A 265     -33.519  -4.239 -14.778  1.00  0.89           H  
ATOM   4279  N   TYR A 266     -28.845   2.902 -14.353  1.00  0.88           N  
ATOM   4280  CA  TYR A 266     -29.120   3.816 -15.449  1.00  0.88           C  
ATOM   4281  C   TYR A 266     -28.986   5.266 -14.980  1.00  0.88           C  
ATOM   4282  O   TYR A 266     -28.462   6.116 -15.700  1.00  0.88           O  
ATOM   4283  CB  TYR A 266     -30.532   3.612 -15.996  1.00  0.88           C  
ATOM   4284  CG  TYR A 266     -30.815   2.234 -16.523  1.00  0.88           C  
ATOM   4285  CD1 TYR A 266     -31.699   1.402 -15.852  1.00  0.88           C  
ATOM   4286  CD2 TYR A 266     -30.185   1.792 -17.665  1.00  0.88           C  
ATOM   4287  CE1 TYR A 266     -31.959   0.137 -16.345  1.00  0.88           C  
ATOM   4288  CE2 TYR A 266     -30.438   0.530 -18.155  1.00  0.88           C  
ATOM   4289  CZ  TYR A 266     -31.324  -0.297 -17.504  1.00  0.88           C  
ATOM   4290  OH  TYR A 266     -31.581  -1.556 -18.007  1.00  0.88           O  
ATOM   4291  H   TYR A 266     -29.460   2.931 -13.546  1.00  0.88           H  
ATOM   4292  HA  TYR A 266     -28.393   3.648 -16.244  1.00  0.88           H  
ATOM   4293 1HB  TYR A 266     -31.253   3.822 -15.203  1.00  0.88           H  
ATOM   4294 2HB  TYR A 266     -30.715   4.327 -16.799  1.00  0.88           H  
ATOM   4295  HD1 TYR A 266     -32.192   1.748 -14.938  1.00  0.88           H  
ATOM   4296  HD2 TYR A 266     -29.484   2.448 -18.181  1.00  0.88           H  
ATOM   4297  HE1 TYR A 266     -32.660  -0.512 -15.824  1.00  0.88           H  
ATOM   4298  HE2 TYR A 266     -29.938   0.189 -19.062  1.00  0.88           H  
ATOM   4299  HH  TYR A 266     -31.172  -1.644 -18.871  1.00  0.88           H  
ATOM   4300  N   ILE A 267     -29.486   5.545 -13.773  1.00  0.86           N  
ATOM   4301  CA  ILE A 267     -29.470   6.890 -13.216  1.00  0.86           C  
ATOM   4302  C   ILE A 267     -28.436   7.008 -12.113  1.00  0.86           C  
ATOM   4303  O   ILE A 267     -28.703   6.667 -10.963  1.00  0.86           O  
ATOM   4304  CB  ILE A 267     -30.842   7.243 -12.611  1.00  0.86           C  
ATOM   4305  CG1 ILE A 267     -31.928   7.008 -13.644  1.00  0.86           C  
ATOM   4306  CG2 ILE A 267     -30.861   8.703 -12.096  1.00  0.86           C  
ATOM   4307  CD1 ILE A 267     -31.730   7.805 -14.906  1.00  0.86           C  
ATOM   4308  H   ILE A 267     -29.897   4.800 -13.226  1.00  0.86           H  
ATOM   4309  HA  ILE A 267     -29.224   7.599 -14.004  1.00  0.86           H  
ATOM   4310  HB  ILE A 267     -31.036   6.573 -11.781  1.00  0.86           H  
ATOM   4311 1HG1 ILE A 267     -31.954   5.947 -13.894  1.00  0.86           H  
ATOM   4312 2HG1 ILE A 267     -32.881   7.275 -13.199  1.00  0.86           H  
ATOM   4313 1HG2 ILE A 267     -31.833   8.921 -11.656  1.00  0.86           H  
ATOM   4314 2HG2 ILE A 267     -30.084   8.831 -11.336  1.00  0.86           H  
ATOM   4315 3HG2 ILE A 267     -30.673   9.389 -12.923  1.00  0.86           H  
ATOM   4316 1HD1 ILE A 267     -32.536   7.608 -15.615  1.00  0.86           H  
ATOM   4317 2HD1 ILE A 267     -31.710   8.860 -14.658  1.00  0.86           H  
ATOM   4318 3HD1 ILE A 267     -30.783   7.532 -15.362  1.00  0.86           H  
ATOM   4319  N   HIS A 268     -27.290   7.577 -12.434  1.00  0.83           N  
ATOM   4320  CA  HIS A 268     -26.235   7.675 -11.437  1.00  0.83           C  
ATOM   4321  C   HIS A 268     -26.538   8.876 -10.552  1.00  0.83           C  
ATOM   4322  O   HIS A 268     -26.471  10.018 -11.018  1.00  0.83           O  
ATOM   4323  CB  HIS A 268     -24.879   7.819 -12.169  1.00  0.83           C  
ATOM   4324  CG  HIS A 268     -23.617   7.795 -11.322  1.00  0.83           C  
ATOM   4325  ND1 HIS A 268     -23.311   8.752 -10.366  1.00  0.83           N  
ATOM   4326  CD2 HIS A 268     -22.587   6.913 -11.315  1.00  0.83           C  
ATOM   4327  CE1 HIS A 268     -22.144   8.443  -9.804  1.00  0.83           C  
ATOM   4328  NE2 HIS A 268     -21.690   7.337 -10.367  1.00  0.83           N  
ATOM   4329  H   HIS A 268     -27.130   7.874 -13.387  1.00  0.83           H  
ATOM   4330  HA  HIS A 268     -26.215   6.779 -10.817  1.00  0.83           H  
ATOM   4331 1HB  HIS A 268     -24.795   7.016 -12.902  1.00  0.83           H  
ATOM   4332 2HB  HIS A 268     -24.876   8.757 -12.728  1.00  0.83           H  
ATOM   4333  HD2 HIS A 268     -22.491   6.029 -11.945  1.00  0.83           H  
ATOM   4334  HE1 HIS A 268     -21.640   9.004  -9.016  1.00  0.83           H  
ATOM   4335  HE2 HIS A 268     -20.820   6.872 -10.140  1.00  0.83           H  
ATOM   4336  N   LEU A 269     -26.900   8.630  -9.289  1.00  0.79           N  
ATOM   4337  CA  LEU A 269     -27.268   9.757  -8.441  1.00  0.79           C  
ATOM   4338  C   LEU A 269     -26.151  10.719  -8.158  1.00  0.79           C  
ATOM   4339  O   LEU A 269     -26.388  11.922  -8.140  1.00  0.79           O  
ATOM   4340  CB  LEU A 269     -27.904   9.334  -7.136  1.00  0.79           C  
ATOM   4341  CG  LEU A 269     -29.298   8.818  -7.274  1.00  0.79           C  
ATOM   4342  CD1 LEU A 269     -29.764   8.380  -5.972  1.00  0.79           C  
ATOM   4343  CD2 LEU A 269     -30.181   9.929  -7.805  1.00  0.79           C  
ATOM   4344  H   LEU A 269     -26.946   7.670  -8.939  1.00  0.79           H  
ATOM   4345  HA  LEU A 269     -28.036  10.307  -8.974  1.00  0.79           H  
ATOM   4346 1HB  LEU A 269     -27.292   8.540  -6.698  1.00  0.79           H  
ATOM   4347 2HB  LEU A 269     -27.913  10.183  -6.449  1.00  0.79           H  
ATOM   4348  HG  LEU A 269     -29.321   7.966  -7.963  1.00  0.79           H  
ATOM   4349 1HD1 LEU A 269     -30.769   8.034  -6.071  1.00  0.79           H  
ATOM   4350 2HD1 LEU A 269     -29.140   7.597  -5.613  1.00  0.79           H  
ATOM   4351 3HD1 LEU A 269     -29.732   9.213  -5.290  1.00  0.79           H  
ATOM   4352 1HD2 LEU A 269     -31.193   9.578  -7.899  1.00  0.79           H  
ATOM   4353 2HD2 LEU A 269     -30.157  10.776  -7.118  1.00  0.79           H  
ATOM   4354 3HD2 LEU A 269     -29.812  10.237  -8.783  1.00  0.79           H  
ATOM   4355  N   GLY A 270     -24.936  10.236  -7.990  1.00  0.76           N  
ATOM   4356  CA  GLY A 270     -23.838  11.157  -7.758  1.00  0.76           C  
ATOM   4357  C   GLY A 270     -23.802  12.213  -8.859  1.00  0.76           C  
ATOM   4358  O   GLY A 270     -23.900  13.410  -8.571  1.00  0.76           O  
ATOM   4359  H   GLY A 270     -24.777   9.232  -7.954  1.00  0.76           H  
ATOM   4360 1HA  GLY A 270     -23.967  11.640  -6.792  1.00  0.76           H  
ATOM   4361 2HA  GLY A 270     -22.900  10.611  -7.736  1.00  0.76           H  
ATOM   4362  N   GLU A 271     -23.712  11.776 -10.127  1.00  0.74           N  
ATOM   4363  CA  GLU A 271     -23.659  12.748 -11.229  1.00  0.74           C  
ATOM   4364  C   GLU A 271     -24.928  13.600 -11.297  1.00  0.74           C  
ATOM   4365  O   GLU A 271     -24.857  14.802 -11.567  1.00  0.74           O  
ATOM   4366  CB  GLU A 271     -23.437  12.065 -12.583  1.00  0.74           C  
ATOM   4367  CG  GLU A 271     -22.048  11.469 -12.791  1.00  0.74           C  
ATOM   4368  CD  GLU A 271     -21.877  10.828 -14.159  1.00  0.74           C  
ATOM   4369  OE1 GLU A 271     -22.844  10.744 -14.886  1.00  0.74           O  
ATOM   4370  OE2 GLU A 271     -20.777  10.437 -14.477  1.00  0.74           O  
ATOM   4371  H   GLU A 271     -23.656  10.770 -10.299  1.00  0.74           H  
ATOM   4372  HA  GLU A 271     -22.818  13.416 -11.050  1.00  0.74           H  
ATOM   4373 1HB  GLU A 271     -24.161  11.254 -12.691  1.00  0.74           H  
ATOM   4374 2HB  GLU A 271     -23.623  12.779 -13.383  1.00  0.74           H  
ATOM   4375 1HG  GLU A 271     -21.304  12.256 -12.668  1.00  0.74           H  
ATOM   4376 2HG  GLU A 271     -21.874  10.719 -12.020  1.00  0.74           H  
ATOM   4377  N   LEU A 272     -26.094  13.013 -11.023  1.00  0.72           N  
ATOM   4378  CA  LEU A 272     -27.317  13.806 -11.036  1.00  0.72           C  
ATOM   4379  C   LEU A 272     -27.237  14.947 -10.053  1.00  0.72           C  
ATOM   4380  O   LEU A 272     -27.553  16.093 -10.381  1.00  0.72           O  
ATOM   4381  CB  LEU A 272     -28.545  12.966 -10.680  1.00  0.72           C  
ATOM   4382  CG  LEU A 272     -29.833  13.784 -10.491  1.00  0.72           C  
ATOM   4383  CD1 LEU A 272     -30.157  14.490 -11.737  1.00  0.72           C  
ATOM   4384  CD2 LEU A 272     -30.964  12.872 -10.092  1.00  0.72           C  
ATOM   4385  H   LEU A 272     -26.136  12.010 -10.820  1.00  0.72           H  
ATOM   4386  HA  LEU A 272     -27.448  14.218 -12.034  1.00  0.72           H  
ATOM   4387 1HB  LEU A 272     -28.708  12.220 -11.458  1.00  0.72           H  
ATOM   4388 2HB  LEU A 272     -28.349  12.458  -9.748  1.00  0.72           H  
ATOM   4389  HG  LEU A 272     -29.671  14.521  -9.715  1.00  0.72           H  
ATOM   4390 1HD1 LEU A 272     -31.050  15.083 -11.612  1.00  0.72           H  
ATOM   4391 2HD1 LEU A 272     -29.329  15.144 -12.020  1.00  0.72           H  
ATOM   4392 3HD1 LEU A 272     -30.315  13.756 -12.482  1.00  0.72           H  
ATOM   4393 1HD2 LEU A 272     -31.860  13.456  -9.955  1.00  0.72           H  
ATOM   4394 2HD2 LEU A 272     -31.132  12.126 -10.868  1.00  0.72           H  
ATOM   4395 3HD2 LEU A 272     -30.708  12.384  -9.166  1.00  0.72           H  
ATOM   4396  N   MET A 273     -26.843  14.637  -8.830  1.00  0.71           N  
ATOM   4397  CA  MET A 273     -26.827  15.650  -7.809  1.00  0.71           C  
ATOM   4398  C   MET A 273     -25.760  16.706  -8.127  1.00  0.71           C  
ATOM   4399  O   MET A 273     -25.974  17.887  -7.850  1.00  0.71           O  
ATOM   4400  CB  MET A 273     -26.658  14.976  -6.453  1.00  0.71           C  
ATOM   4401  CG  MET A 273     -27.898  14.067  -6.103  1.00  0.71           C  
ATOM   4402  SD  MET A 273     -29.471  14.927  -6.177  1.00  0.71           S  
ATOM   4403  CE  MET A 273     -29.453  15.883  -4.717  1.00  0.71           C  
ATOM   4404  H   MET A 273     -26.573  13.680  -8.609  1.00  0.71           H  
ATOM   4405  HA  MET A 273     -27.792  16.150  -7.810  1.00  0.71           H  
ATOM   4406 1HB  MET A 273     -25.759  14.347  -6.463  1.00  0.71           H  
ATOM   4407 2HB  MET A 273     -26.532  15.726  -5.675  1.00  0.71           H  
ATOM   4408 1HG  MET A 273     -27.944  13.236  -6.797  1.00  0.71           H  
ATOM   4409 2HG  MET A 273     -27.779  13.659  -5.106  1.00  0.71           H  
ATOM   4410 1HE  MET A 273     -30.336  16.499  -4.698  1.00  0.71           H  
ATOM   4411 2HE  MET A 273     -29.444  15.223  -3.849  1.00  0.71           H  
ATOM   4412 3HE  MET A 273     -28.578  16.497  -4.700  1.00  0.71           H  
ATOM   4413  N   GLU A 274     -24.650  16.324  -8.794  1.00  0.70           N  
ATOM   4414  CA  GLU A 274     -23.672  17.345  -9.196  1.00  0.70           C  
ATOM   4415  C   GLU A 274     -24.299  18.301 -10.222  1.00  0.70           C  
ATOM   4416  O   GLU A 274     -24.114  19.519 -10.147  1.00  0.70           O  
ATOM   4417  CB  GLU A 274     -22.402  16.749  -9.838  1.00  0.70           C  
ATOM   4418  CG  GLU A 274     -21.454  15.979  -8.921  1.00  0.70           C  
ATOM   4419  CD  GLU A 274     -20.188  15.471  -9.659  1.00  0.70           C  
ATOM   4420  OE1 GLU A 274     -20.085  15.692 -10.843  1.00  0.70           O  
ATOM   4421  OE2 GLU A 274     -19.334  14.864  -9.032  1.00  0.70           O  
ATOM   4422  H   GLU A 274     -24.481  15.334  -8.987  1.00  0.70           H  
ATOM   4423  HA  GLU A 274     -23.386  17.918  -8.313  1.00  0.70           H  
ATOM   4424 1HB  GLU A 274     -22.701  16.062 -10.632  1.00  0.70           H  
ATOM   4425 2HB  GLU A 274     -21.830  17.548 -10.307  1.00  0.70           H  
ATOM   4426 1HG  GLU A 274     -21.152  16.626  -8.100  1.00  0.70           H  
ATOM   4427 2HG  GLU A 274     -21.993  15.133  -8.506  1.00  0.70           H  
ATOM   4428  N   LYS A 275     -25.081  17.750 -11.161  1.00  0.69           N  
ATOM   4429  CA  LYS A 275     -25.706  18.573 -12.195  1.00  0.69           C  
ATOM   4430  C   LYS A 275     -26.725  19.516 -11.569  1.00  0.69           C  
ATOM   4431  O   LYS A 275     -26.790  20.702 -11.915  1.00  0.69           O  
ATOM   4432  CB  LYS A 275     -26.378  17.677 -13.241  1.00  0.69           C  
ATOM   4433  CG  LYS A 275     -25.403  16.888 -14.128  1.00  0.69           C  
ATOM   4434  CD  LYS A 275     -26.149  15.936 -15.067  1.00  0.69           C  
ATOM   4435  CE  LYS A 275     -25.177  15.093 -15.892  1.00  0.69           C  
ATOM   4436  NZ  LYS A 275     -25.888  14.116 -16.768  1.00  0.69           N  
ATOM   4437  H   LYS A 275     -25.198  16.735 -11.182  1.00  0.69           H  
ATOM   4438  HA  LYS A 275     -24.936  19.174 -12.678  1.00  0.69           H  
ATOM   4439 1HB  LYS A 275     -27.019  16.954 -12.738  1.00  0.69           H  
ATOM   4440 2HB  LYS A 275     -27.013  18.282 -13.886  1.00  0.69           H  
ATOM   4441 1HG  LYS A 275     -24.816  17.585 -14.725  1.00  0.69           H  
ATOM   4442 2HG  LYS A 275     -24.724  16.318 -13.503  1.00  0.69           H  
ATOM   4443 1HD  LYS A 275     -26.778  15.269 -14.471  1.00  0.69           H  
ATOM   4444 2HD  LYS A 275     -26.788  16.505 -15.739  1.00  0.69           H  
ATOM   4445 1HE  LYS A 275     -24.575  15.754 -16.513  1.00  0.69           H  
ATOM   4446 2HE  LYS A 275     -24.517  14.546 -15.214  1.00  0.69           H  
ATOM   4447 1HZ  LYS A 275     -25.217  13.574 -17.296  1.00  0.69           H  
ATOM   4448 2HZ  LYS A 275     -26.442  13.487 -16.198  1.00  0.69           H  
ATOM   4449 3HZ  LYS A 275     -26.498  14.612 -17.407  1.00  0.69           H  
ATOM   4450  N   ILE A 276     -27.481  19.003 -10.599  1.00  0.69           N  
ATOM   4451  CA  ILE A 276     -28.469  19.815  -9.915  1.00  0.69           C  
ATOM   4452  C   ILE A 276     -27.768  20.901  -9.124  1.00  0.69           C  
ATOM   4453  O   ILE A 276     -28.210  22.050  -9.120  1.00  0.69           O  
ATOM   4454  CB  ILE A 276     -29.381  18.989  -9.005  1.00  0.69           C  
ATOM   4455  CG1 ILE A 276     -30.259  18.077  -9.850  1.00  0.69           C  
ATOM   4456  CG2 ILE A 276     -30.252  19.908  -8.184  1.00  0.69           C  
ATOM   4457  CD1 ILE A 276     -30.998  17.063  -9.066  1.00  0.69           C  
ATOM   4458  H   ILE A 276     -27.384  18.014 -10.362  1.00  0.69           H  
ATOM   4459  HA  ILE A 276     -29.093  20.292 -10.661  1.00  0.69           H  
ATOM   4460  HB  ILE A 276     -28.771  18.365  -8.354  1.00  0.69           H  
ATOM   4461 1HG1 ILE A 276     -30.972  18.680 -10.375  1.00  0.69           H  
ATOM   4462 2HG1 ILE A 276     -29.635  17.559 -10.579  1.00  0.69           H  
ATOM   4463 1HG2 ILE A 276     -30.890  19.314  -7.538  1.00  0.69           H  
ATOM   4464 2HG2 ILE A 276     -29.621  20.546  -7.594  1.00  0.69           H  
ATOM   4465 3HG2 ILE A 276     -30.861  20.517  -8.833  1.00  0.69           H  
ATOM   4466 1HD1 ILE A 276     -31.595  16.464  -9.739  1.00  0.69           H  
ATOM   4467 2HD1 ILE A 276     -30.296  16.434  -8.545  1.00  0.69           H  
ATOM   4468 3HD1 ILE A 276     -31.635  17.558  -8.361  1.00  0.69           H  
ATOM   4469  N   ALA A 277     -26.677  20.544  -8.446  1.00  0.70           N  
ATOM   4470  CA  ALA A 277     -25.932  21.507  -7.662  1.00  0.70           C  
ATOM   4471  C   ALA A 277     -25.477  22.656  -8.528  1.00  0.70           C  
ATOM   4472  O   ALA A 277     -25.539  23.811  -8.111  1.00  0.70           O  
ATOM   4473  CB  ALA A 277     -24.716  20.860  -7.048  1.00  0.70           C  
ATOM   4474  H   ALA A 277     -26.362  19.576  -8.459  1.00  0.70           H  
ATOM   4475  HA  ALA A 277     -26.584  21.892  -6.879  1.00  0.70           H  
ATOM   4476 1HB  ALA A 277     -24.208  21.596  -6.472  1.00  0.70           H  
ATOM   4477 2HB  ALA A 277     -25.011  20.039  -6.421  1.00  0.70           H  
ATOM   4478 3HB  ALA A 277     -24.063  20.491  -7.829  1.00  0.70           H  
ATOM   4479  N   LYS A 278     -25.054  22.367  -9.756  1.00  0.71           N  
ATOM   4480  CA  LYS A 278     -24.622  23.445 -10.628  1.00  0.71           C  
ATOM   4481  C   LYS A 278     -25.808  24.346 -10.977  1.00  0.71           C  
ATOM   4482  O   LYS A 278     -25.703  25.572 -10.921  1.00  0.71           O  
ATOM   4483  CB  LYS A 278     -23.958  22.864 -11.876  1.00  0.71           C  
ATOM   4484  CG  LYS A 278     -22.601  22.219 -11.582  1.00  0.71           C  
ATOM   4485  CD  LYS A 278     -21.982  21.579 -12.814  1.00  0.71           C  
ATOM   4486  CE  LYS A 278     -20.660  20.899 -12.465  1.00  0.71           C  
ATOM   4487  NZ  LYS A 278     -20.054  20.212 -13.640  1.00  0.71           N  
ATOM   4488  H   LYS A 278     -24.989  21.394 -10.062  1.00  0.71           H  
ATOM   4489  HA  LYS A 278     -23.886  24.046 -10.095  1.00  0.71           H  
ATOM   4490 1HB  LYS A 278     -24.607  22.100 -12.308  1.00  0.71           H  
ATOM   4491 2HB  LYS A 278     -23.822  23.645 -12.619  1.00  0.71           H  
ATOM   4492 1HG  LYS A 278     -21.921  22.982 -11.202  1.00  0.71           H  
ATOM   4493 2HG  LYS A 278     -22.723  21.463 -10.812  1.00  0.71           H  
ATOM   4494 1HD  LYS A 278     -22.670  20.832 -13.215  1.00  0.71           H  
ATOM   4495 2HD  LYS A 278     -21.807  22.338 -13.575  1.00  0.71           H  
ATOM   4496 1HE  LYS A 278     -19.962  21.648 -12.094  1.00  0.71           H  
ATOM   4497 2HE  LYS A 278     -20.839  20.161 -11.679  1.00  0.71           H  
ATOM   4498 1HZ  LYS A 278     -19.186  19.774 -13.363  1.00  0.71           H  
ATOM   4499 2HZ  LYS A 278     -20.692  19.506 -13.980  1.00  0.71           H  
ATOM   4500 3HZ  LYS A 278     -19.874  20.885 -14.372  1.00  0.71           H  
ATOM   4501  N   LYS A 279     -26.975  23.747 -11.225  1.00  0.73           N  
ATOM   4502  CA  LYS A 279     -28.170  24.515 -11.585  1.00  0.73           C  
ATOM   4503  C   LYS A 279     -28.694  25.358 -10.421  1.00  0.73           C  
ATOM   4504  O   LYS A 279     -29.282  26.422 -10.625  1.00  0.73           O  
ATOM   4505  CB  LYS A 279     -29.267  23.578 -12.071  1.00  0.73           C  
ATOM   4506  CG  LYS A 279     -28.968  22.881 -13.386  1.00  0.73           C  
ATOM   4507  CD  LYS A 279     -28.926  23.857 -14.540  1.00  0.73           C  
ATOM   4508  CE  LYS A 279     -28.705  23.134 -15.859  1.00  0.73           C  
ATOM   4509  NZ  LYS A 279     -28.617  24.084 -17.006  1.00  0.73           N  
ATOM   4510  H   LYS A 279     -27.016  22.725 -11.233  1.00  0.73           H  
ATOM   4511  HA  LYS A 279     -27.906  25.194 -12.395  1.00  0.73           H  
ATOM   4512 1HB  LYS A 279     -29.426  22.811 -11.318  1.00  0.73           H  
ATOM   4513 2HB  LYS A 279     -30.201  24.130 -12.178  1.00  0.73           H  
ATOM   4514 1HG  LYS A 279     -28.000  22.391 -13.312  1.00  0.73           H  
ATOM   4515 2HG  LYS A 279     -29.715  22.128 -13.576  1.00  0.73           H  
ATOM   4516 1HD  LYS A 279     -29.869  24.404 -14.585  1.00  0.73           H  
ATOM   4517 2HD  LYS A 279     -28.116  24.570 -14.384  1.00  0.73           H  
ATOM   4518 1HE  LYS A 279     -27.779  22.562 -15.799  1.00  0.73           H  
ATOM   4519 2HE  LYS A 279     -29.534  22.447 -16.031  1.00  0.73           H  
ATOM   4520 1HZ  LYS A 279     -28.469  23.569 -17.861  1.00  0.73           H  
ATOM   4521 2HZ  LYS A 279     -29.476  24.612 -17.075  1.00  0.73           H  
ATOM   4522 3HZ  LYS A 279     -27.844  24.718 -16.858  1.00  0.73           H  
ATOM   4523  N   LEU A 280     -28.443  24.898  -9.199  1.00  0.76           N  
ATOM   4524  CA  LEU A 280     -28.866  25.599  -7.994  1.00  0.76           C  
ATOM   4525  C   LEU A 280     -27.759  26.525  -7.454  1.00  0.76           C  
ATOM   4526  O   LEU A 280     -27.902  27.090  -6.366  1.00  0.76           O  
ATOM   4527  CB  LEU A 280     -29.257  24.602  -6.889  1.00  0.76           C  
ATOM   4528  CG  LEU A 280     -30.437  23.623  -7.155  1.00  0.76           C  
ATOM   4529  CD1 LEU A 280     -30.573  22.700  -5.943  1.00  0.76           C  
ATOM   4530  CD2 LEU A 280     -31.728  24.377  -7.401  1.00  0.76           C  
ATOM   4531  H   LEU A 280     -27.981  23.993  -9.107  1.00  0.76           H  
ATOM   4532  HA  LEU A 280     -29.734  26.207  -8.239  1.00  0.76           H  
ATOM   4533 1HB  LEU A 280     -28.379  23.985  -6.682  1.00  0.76           H  
ATOM   4534 2HB  LEU A 280     -29.492  25.164  -5.991  1.00  0.76           H  
ATOM   4535  HG  LEU A 280     -30.214  23.018  -8.027  1.00  0.76           H  
ATOM   4536 1HD1 LEU A 280     -31.378  21.995  -6.116  1.00  0.76           H  
ATOM   4537 2HD1 LEU A 280     -29.639  22.160  -5.799  1.00  0.76           H  
ATOM   4538 3HD1 LEU A 280     -30.792  23.287  -5.055  1.00  0.76           H  
ATOM   4539 1HD2 LEU A 280     -32.531  23.659  -7.583  1.00  0.76           H  
ATOM   4540 2HD2 LEU A 280     -31.975  24.985  -6.533  1.00  0.76           H  
ATOM   4541 3HD2 LEU A 280     -31.608  25.020  -8.276  1.00  0.76           H  
ATOM   4542  N   ASN A 281     -26.665  26.690  -8.218  1.00  0.79           N  
ATOM   4543  CA  ASN A 281     -25.498  27.507  -7.857  1.00  0.79           C  
ATOM   4544  C   ASN A 281     -24.795  27.090  -6.559  1.00  0.79           C  
ATOM   4545  O   ASN A 281     -24.334  27.933  -5.784  1.00  0.79           O  
ATOM   4546  CB  ASN A 281     -25.883  28.976  -7.784  1.00  0.79           C  
ATOM   4547  CG  ASN A 281     -26.331  29.525  -9.120  1.00  0.79           C  
ATOM   4548  OD1 ASN A 281     -25.648  29.364 -10.140  1.00  0.79           O  
ATOM   4549  ND2 ASN A 281     -27.471  30.172  -9.131  1.00  0.79           N  
ATOM   4550  H   ASN A 281     -26.605  26.212  -9.117  1.00  0.79           H  
ATOM   4551  HA  ASN A 281     -24.765  27.390  -8.658  1.00  0.79           H  
ATOM   4552 1HB  ASN A 281     -26.675  29.128  -7.055  1.00  0.79           H  
ATOM   4553 2HB  ASN A 281     -25.022  29.551  -7.445  1.00  0.79           H  
ATOM   4554 1HD2 ASN A 281     -27.821  30.556  -9.986  1.00  0.79           H  
ATOM   4555 2HD2 ASN A 281     -27.992  30.278  -8.285  1.00  0.79           H  
ATOM   4556  N   GLY A 282     -24.701  25.785  -6.341  1.00  0.83           N  
ATOM   4557  CA  GLY A 282     -24.031  25.201  -5.192  1.00  0.83           C  
ATOM   4558  C   GLY A 282     -22.933  24.218  -5.606  1.00  0.83           C  
ATOM   4559  O   GLY A 282     -22.244  24.410  -6.613  1.00  0.83           O  
ATOM   4560  H   GLY A 282     -25.109  25.148  -7.015  1.00  0.83           H  
ATOM   4561 1HA  GLY A 282     -23.616  25.982  -4.558  1.00  0.83           H  
ATOM   4562 2HA  GLY A 282     -24.771  24.674  -4.608  1.00  0.83           H  
ATOM   4563  N   SER A 283     -22.789  23.157  -4.810  1.00  0.86           N  
ATOM   4564  CA  SER A 283     -21.779  22.113  -5.023  1.00  0.86           C  
ATOM   4565  C   SER A 283     -22.310  20.758  -4.546  1.00  0.86           C  
ATOM   4566  O   SER A 283     -23.298  20.704  -3.813  1.00  0.86           O  
ATOM   4567  CB  SER A 283     -20.493  22.463  -4.297  1.00  0.86           C  
ATOM   4568  OG  SER A 283     -20.676  22.462  -2.911  1.00  0.86           O  
ATOM   4569  H   SER A 283     -23.406  23.106  -3.999  1.00  0.86           H  
ATOM   4570  HA  SER A 283     -21.569  22.042  -6.092  1.00  0.86           H  
ATOM   4571 1HB  SER A 283     -19.721  21.743  -4.563  1.00  0.86           H  
ATOM   4572 2HB  SER A 283     -20.151  23.444  -4.621  1.00  0.86           H  
ATOM   4573  HG  SER A 283     -20.983  21.580  -2.689  1.00  0.86           H  
ATOM   4574  N   GLY A 284     -21.674  19.660  -4.957  1.00  0.88           N  
ATOM   4575  CA  GLY A 284     -22.157  18.339  -4.537  1.00  0.88           C  
ATOM   4576  C   GLY A 284     -21.321  17.180  -5.074  1.00  0.88           C  
ATOM   4577  O   GLY A 284     -20.230  17.387  -5.609  1.00  0.88           O  
ATOM   4578  H   GLY A 284     -20.865  19.733  -5.559  1.00  0.88           H  
ATOM   4579 1HA  GLY A 284     -22.180  18.290  -3.448  1.00  0.88           H  
ATOM   4580 2HA  GLY A 284     -23.187  18.214  -4.875  1.00  0.88           H  
ATOM   4581  N   GLY A 285     -21.836  15.961  -4.889  1.00  0.89           N  
ATOM   4582  CA  GLY A 285     -21.144  14.728  -5.302  1.00  0.89           C  
ATOM   4583  C   GLY A 285     -21.885  13.469  -4.836  1.00  0.89           C  
ATOM   4584  O   GLY A 285     -23.009  13.554  -4.331  1.00  0.89           O  
ATOM   4585  H   GLY A 285     -22.752  15.904  -4.440  1.00  0.89           H  
ATOM   4586 1HA  GLY A 285     -21.041  14.710  -6.385  1.00  0.89           H  
ATOM   4587 2HA  GLY A 285     -20.134  14.727  -4.893  1.00  0.89           H  
ATOM   4588  N   GLY A 286     -21.272  12.288  -5.019  1.00  0.89           N  
ATOM   4589  CA  GLY A 286     -21.931  11.039  -4.604  1.00  0.89           C  
ATOM   4590  C   GLY A 286     -21.535   9.778  -5.382  1.00  0.89           C  
ATOM   4591  O   GLY A 286     -20.566   9.767  -6.146  1.00  0.89           O  
ATOM   4592  H   GLY A 286     -20.351  12.260  -5.438  1.00  0.89           H  
ATOM   4593 1HA  GLY A 286     -21.728  10.871  -3.546  1.00  0.89           H  
ATOM   4594 2HA  GLY A 286     -23.005  11.164  -4.680  1.00  0.89           H  
ATOM   4595  N   HIS A 287     -22.331   8.730  -5.166  1.00  0.86           N  
ATOM   4596  CA  HIS A 287     -22.201   7.377  -5.711  1.00  0.86           C  
ATOM   4597  C   HIS A 287     -23.409   7.048  -6.592  1.00  0.86           C  
ATOM   4598  O   HIS A 287     -24.426   7.740  -6.549  1.00  0.86           O  
ATOM   4599  CB  HIS A 287     -22.096   6.350  -4.574  1.00  0.86           C  
ATOM   4600  CG  HIS A 287     -20.851   6.478  -3.730  1.00  0.86           C  
ATOM   4601  ND1 HIS A 287     -20.718   7.417  -2.724  1.00  0.86           N  
ATOM   4602  CD2 HIS A 287     -19.693   5.773  -3.742  1.00  0.86           C  
ATOM   4603  CE1 HIS A 287     -19.525   7.284  -2.160  1.00  0.86           C  
ATOM   4604  NE2 HIS A 287     -18.889   6.292  -2.757  1.00  0.86           N  
ATOM   4605  H   HIS A 287     -23.121   8.875  -4.547  1.00  0.86           H  
ATOM   4606  HA  HIS A 287     -21.305   7.308  -6.327  1.00  0.86           H  
ATOM   4607 1HB  HIS A 287     -22.965   6.454  -3.918  1.00  0.86           H  
ATOM   4608 2HB  HIS A 287     -22.123   5.345  -4.990  1.00  0.86           H  
ATOM   4609  HD2 HIS A 287     -19.444   4.945  -4.406  1.00  0.86           H  
ATOM   4610  HE1 HIS A 287     -19.135   7.884  -1.339  1.00  0.86           H  
ATOM   4611  HE2 HIS A 287     -17.940   5.954  -2.526  1.00  0.86           H  
ATOM   4612  N   SER A 288     -23.348   5.972  -7.368  1.00  0.83           N  
ATOM   4613  CA  SER A 288     -24.496   5.685  -8.225  1.00  0.83           C  
ATOM   4614  C   SER A 288     -25.835   5.457  -7.491  1.00  0.83           C  
ATOM   4615  O   SER A 288     -26.879   5.872  -7.994  1.00  0.83           O  
ATOM   4616  CB  SER A 288     -24.181   4.465  -9.071  1.00  0.83           C  
ATOM   4617  OG  SER A 288     -24.057   3.315  -8.277  1.00  0.83           O  
ATOM   4618  H   SER A 288     -22.521   5.390  -7.395  1.00  0.83           H  
ATOM   4619  HA  SER A 288     -24.627   6.537  -8.886  1.00  0.83           H  
ATOM   4620 1HB  SER A 288     -24.969   4.319  -9.817  1.00  0.83           H  
ATOM   4621 2HB  SER A 288     -23.254   4.633  -9.608  1.00  0.83           H  
ATOM   4622  HG  SER A 288     -24.955   2.988  -8.137  1.00  0.83           H  
ATOM   4623  N   GLU A 289     -25.813   4.896  -6.268  1.00  0.79           N  
ATOM   4624  CA  GLU A 289     -27.079   4.677  -5.548  1.00  0.79           C  
ATOM   4625  C   GLU A 289     -27.462   5.774  -4.567  1.00  0.79           C  
ATOM   4626  O   GLU A 289     -28.518   5.690  -3.921  1.00  0.79           O  
ATOM   4627  CB  GLU A 289     -27.112   3.371  -4.752  1.00  0.79           C  
ATOM   4628  CG  GLU A 289     -27.071   2.105  -5.551  1.00  0.79           C  
ATOM   4629  CD  GLU A 289     -27.325   0.900  -4.696  1.00  0.79           C  
ATOM   4630  OE1 GLU A 289     -27.522   1.052  -3.503  1.00  0.79           O  
ATOM   4631  OE2 GLU A 289     -27.327  -0.175  -5.216  1.00  0.79           O  
ATOM   4632  H   GLU A 289     -24.937   4.591  -5.871  1.00  0.79           H  
ATOM   4633  HA  GLU A 289     -27.857   4.614  -6.293  1.00  0.79           H  
ATOM   4634 1HB  GLU A 289     -26.272   3.352  -4.060  1.00  0.79           H  
ATOM   4635 2HB  GLU A 289     -28.026   3.345  -4.154  1.00  0.79           H  
ATOM   4636 1HG  GLU A 289     -27.844   2.143  -6.296  1.00  0.79           H  
ATOM   4637 2HG  GLU A 289     -26.110   2.010  -6.055  1.00  0.79           H  
ATOM   4638  N   ALA A 290     -26.594   6.761  -4.386  1.00  0.75           N  
ATOM   4639  CA  ALA A 290     -26.870   7.801  -3.405  1.00  0.75           C  
ATOM   4640  C   ALA A 290     -25.963   8.989  -3.591  1.00  0.75           C  
ATOM   4641  O   ALA A 290     -24.793   8.828  -3.928  1.00  0.75           O  
ATOM   4642  CB  ALA A 290     -26.696   7.271  -1.997  1.00  0.75           C  
ATOM   4643  H   ALA A 290     -25.772   6.837  -4.979  1.00  0.75           H  
ATOM   4644  HA  ALA A 290     -27.888   8.128  -3.554  1.00  0.75           H  
ATOM   4645 1HB  ALA A 290     -26.933   8.068  -1.290  1.00  0.75           H  
ATOM   4646 2HB  ALA A 290     -27.362   6.432  -1.831  1.00  0.75           H  
ATOM   4647 3HB  ALA A 290     -25.668   6.952  -1.857  1.00  0.75           H  
ATOM   4648  N   GLY A 291     -26.440  10.162  -3.220  1.00  0.72           N  
ATOM   4649  CA  GLY A 291     -25.597  11.352  -3.298  1.00  0.72           C  
ATOM   4650  C   GLY A 291     -26.302  12.583  -2.779  1.00  0.72           C  
ATOM   4651  O   GLY A 291     -27.341  12.483  -2.124  1.00  0.72           O  
ATOM   4652  H   GLY A 291     -27.415  10.215  -2.923  1.00  0.72           H  
ATOM   4653 1HA  GLY A 291     -24.679  11.189  -2.733  1.00  0.72           H  
ATOM   4654 2HA  GLY A 291     -25.312  11.518  -4.336  1.00  0.72           H  
ATOM   4655  N   GLY A 292     -25.728  13.749  -3.041  1.00  0.70           N  
ATOM   4656  CA  GLY A 292     -26.354  14.967  -2.551  1.00  0.70           C  
ATOM   4657  C   GLY A 292     -25.635  16.258  -2.911  1.00  0.70           C  
ATOM   4658  O   GLY A 292     -24.561  16.261  -3.529  1.00  0.70           O  
ATOM   4659  H   GLY A 292     -24.852  13.775  -3.569  1.00  0.70           H  
ATOM   4660 1HA  GLY A 292     -27.368  15.012  -2.932  1.00  0.70           H  
ATOM   4661 2HA  GLY A 292     -26.445  14.907  -1.468  1.00  0.70           H  
ATOM   4662  N   LEU A 293     -26.255  17.362  -2.505  1.00  0.69           N  
ATOM   4663  CA  LEU A 293     -25.744  18.694  -2.785  1.00  0.69           C  
ATOM   4664  C   LEU A 293     -26.044  19.729  -1.715  1.00  0.69           C  
ATOM   4665  O   LEU A 293     -26.938  19.554  -0.885  1.00  0.69           O  
ATOM   4666  CB  LEU A 293     -26.349  19.191  -4.083  1.00  0.69           C  
ATOM   4667  CG  LEU A 293     -27.833  19.292  -4.103  1.00  0.69           C  
ATOM   4668  CD1 LEU A 293     -28.291  20.617  -3.475  1.00  0.69           C  
ATOM   4669  CD2 LEU A 293     -28.303  19.203  -5.504  1.00  0.69           C  
ATOM   4670  H   LEU A 293     -27.140  17.243  -2.016  1.00  0.69           H  
ATOM   4671  HA  LEU A 293     -24.664  18.631  -2.896  1.00  0.69           H  
ATOM   4672 1HB  LEU A 293     -25.952  20.184  -4.284  1.00  0.69           H  
ATOM   4673 2HB  LEU A 293     -26.047  18.521  -4.891  1.00  0.69           H  
ATOM   4674  HG  LEU A 293     -28.236  18.478  -3.535  1.00  0.69           H  
ATOM   4675 1HD1 LEU A 293     -29.365  20.674  -3.510  1.00  0.69           H  
ATOM   4676 2HD1 LEU A 293     -27.961  20.680  -2.443  1.00  0.69           H  
ATOM   4677 3HD1 LEU A 293     -27.870  21.450  -4.038  1.00  0.69           H  
ATOM   4678 1HD2 LEU A 293     -29.388  19.254  -5.512  1.00  0.69           H  
ATOM   4679 2HD2 LEU A 293     -27.893  20.027  -6.055  1.00  0.69           H  
ATOM   4680 3HD2 LEU A 293     -27.976  18.271  -5.960  1.00  0.69           H  
ATOM   4681  N   ASN A 294     -25.309  20.836  -1.782  1.00  0.71           N  
ATOM   4682  CA  ASN A 294     -25.498  21.986  -0.902  1.00  0.71           C  
ATOM   4683  C   ASN A 294     -25.550  23.282  -1.721  1.00  0.71           C  
ATOM   4684  O   ASN A 294     -24.695  23.521  -2.581  1.00  0.71           O  
ATOM   4685  CB  ASN A 294     -24.388  22.058   0.137  1.00  0.71           C  
ATOM   4686  CG  ASN A 294     -24.415  20.908   1.137  1.00  0.71           C  
ATOM   4687  OD1 ASN A 294     -25.174  20.927   2.121  1.00  0.71           O  
ATOM   4688  ND2 ASN A 294     -23.592  19.911   0.890  1.00  0.71           N  
ATOM   4689  H   ASN A 294     -24.583  20.875  -2.494  1.00  0.71           H  
ATOM   4690  HA  ASN A 294     -26.447  21.884  -0.391  1.00  0.71           H  
ATOM   4691 1HB  ASN A 294     -23.422  22.067  -0.369  1.00  0.71           H  
ATOM   4692 2HB  ASN A 294     -24.477  23.001   0.687  1.00  0.71           H  
ATOM   4693 1HD2 ASN A 294     -23.549  19.117   1.496  1.00  0.71           H  
ATOM   4694 2HD2 ASN A 294     -23.001  19.944   0.084  1.00  0.71           H  
ATOM   4695  N   ALA A 295     -26.556  24.126  -1.472  1.00  0.76           N  
ATOM   4696  CA  ALA A 295     -26.676  25.385  -2.218  1.00  0.76           C  
ATOM   4697  C   ALA A 295     -27.304  26.489  -1.349  1.00  0.76           C  
ATOM   4698  O   ALA A 295     -28.096  26.182  -0.472  1.00  0.76           O  
ATOM   4699  CB  ALA A 295     -27.532  25.149  -3.460  1.00  0.76           C  
ATOM   4700  H   ALA A 295     -27.252  23.863  -0.770  1.00  0.76           H  
ATOM   4701  HA  ALA A 295     -25.681  25.679  -2.515  1.00  0.76           H  
ATOM   4702 1HB  ALA A 295     -27.605  26.063  -4.043  1.00  0.76           H  
ATOM   4703 2HB  ALA A 295     -27.083  24.373  -4.077  1.00  0.76           H  
ATOM   4704 3HB  ALA A 295     -28.528  24.835  -3.157  1.00  0.76           H  
ATOM   4705  N   PRO A 296     -27.021  27.785  -1.570  1.00  0.83           N  
ATOM   4706  CA  PRO A 296     -27.572  28.898  -0.795  1.00  0.83           C  
ATOM   4707  C   PRO A 296     -29.096  28.910  -0.716  1.00  0.83           C  
ATOM   4708  O   PRO A 296     -29.782  28.727  -1.726  1.00  0.83           O  
ATOM   4709  CB  PRO A 296     -27.062  30.111  -1.587  1.00  0.83           C  
ATOM   4710  CG  PRO A 296     -25.789  29.635  -2.251  1.00  0.83           C  
ATOM   4711  CD  PRO A 296     -26.059  28.202  -2.630  1.00  0.83           C  
ATOM   4712  HA  PRO A 296     -27.139  28.893   0.216  1.00  0.83           H  
ATOM   4713 1HB  PRO A 296     -27.828  30.434  -2.308  1.00  0.83           H  
ATOM   4714 2HB  PRO A 296     -26.897  30.956  -0.902  1.00  0.83           H  
ATOM   4715 1HG  PRO A 296     -25.550  30.261  -3.126  1.00  0.83           H  
ATOM   4716 2HG  PRO A 296     -24.943  29.728  -1.553  1.00  0.83           H  
ATOM   4717 1HD  PRO A 296     -26.503  28.134  -3.641  1.00  0.83           H  
ATOM   4718 2HD  PRO A 296     -25.102  27.683  -2.560  1.00  0.83           H  
ATOM   4719  N   TYR A 297     -29.616  29.171   0.489  1.00  0.95           N  
ATOM   4720  CA  TYR A 297     -31.059  29.253   0.766  1.00  0.95           C  
ATOM   4721  C   TYR A 297     -31.744  30.517   0.240  1.00  0.95           C  
ATOM   4722  O   TYR A 297     -32.823  30.439  -0.340  1.00  0.95           O  
ATOM   4723  CB  TYR A 297     -31.316  29.042   2.268  1.00  0.95           C  
ATOM   4724  CG  TYR A 297     -32.774  29.141   2.717  1.00  0.95           C  
ATOM   4725  CD1 TYR A 297     -33.712  28.205   2.335  1.00  0.95           C  
ATOM   4726  CD2 TYR A 297     -33.154  30.163   3.560  1.00  0.95           C  
ATOM   4727  CE1 TYR A 297     -35.018  28.301   2.763  1.00  0.95           C  
ATOM   4728  CE2 TYR A 297     -34.460  30.260   3.999  1.00  0.95           C  
ATOM   4729  CZ  TYR A 297     -35.396  29.332   3.601  1.00  0.95           C  
ATOM   4730  OH  TYR A 297     -36.709  29.441   4.046  1.00  0.95           O  
ATOM   4731  H   TYR A 297     -28.985  29.297   1.279  1.00  0.95           H  
ATOM   4732  HA  TYR A 297     -31.534  28.436   0.247  1.00  0.95           H  
ATOM   4733 1HB  TYR A 297     -30.936  28.066   2.569  1.00  0.95           H  
ATOM   4734 2HB  TYR A 297     -30.757  29.786   2.827  1.00  0.95           H  
ATOM   4735  HD1 TYR A 297     -33.435  27.407   1.696  1.00  0.95           H  
ATOM   4736  HD2 TYR A 297     -32.421  30.903   3.877  1.00  0.95           H  
ATOM   4737  HE1 TYR A 297     -35.736  27.566   2.438  1.00  0.95           H  
ATOM   4738  HE2 TYR A 297     -34.749  31.077   4.661  1.00  0.95           H  
ATOM   4739  HH  TYR A 297     -36.820  30.303   4.471  1.00  0.95           H  
ATOM   4740  N   ASP A 298     -31.122  31.678   0.455  1.00  1.08           N  
ATOM   4741  CA  ASP A 298     -31.712  32.978   0.116  1.00  1.08           C  
ATOM   4742  C   ASP A 298     -33.095  33.091   0.788  1.00  1.08           C  
ATOM   4743  O   ASP A 298     -33.271  32.620   1.907  1.00  1.08           O  
ATOM   4744  CB  ASP A 298     -31.829  33.088  -1.434  1.00  1.08           C  
ATOM   4745  CG  ASP A 298     -31.976  34.521  -2.035  1.00  1.08           C  
ATOM   4746  OD1 ASP A 298     -33.078  35.055  -1.963  1.00  1.08           O  
ATOM   4747  OD2 ASP A 298     -31.051  35.068  -2.619  1.00  1.08           O  
ATOM   4748  H   ASP A 298     -30.220  31.657   0.904  1.00  1.08           H  
ATOM   4749  HA  ASP A 298     -31.070  33.774   0.496  1.00  1.08           H  
ATOM   4750 1HB  ASP A 298     -30.946  32.632  -1.880  1.00  1.08           H  
ATOM   4751 2HB  ASP A 298     -32.685  32.498  -1.766  1.00  1.08           H  
ATOM   4752  N   LYS A 299     -34.065  33.740   0.138  1.00  1.22           N  
ATOM   4753  CA  LYS A 299     -35.418  33.851   0.648  1.00  1.22           C  
ATOM   4754  C   LYS A 299     -36.368  33.745  -0.529  1.00  1.22           C  
ATOM   4755  O   LYS A 299     -37.490  33.240  -0.431  1.00  1.22           O  
ATOM   4756  CB  LYS A 299     -35.638  35.176   1.390  1.00  1.22           C  
ATOM   4757  CG  LYS A 299     -34.833  35.340   2.682  1.00  1.22           C  
ATOM   4758  CD  LYS A 299     -35.141  36.659   3.369  1.00  1.22           C  
ATOM   4759  CE  LYS A 299     -34.339  36.809   4.654  1.00  1.22           C  
ATOM   4760  NZ  LYS A 299     -34.600  38.114   5.323  1.00  1.22           N  
ATOM   4761  H   LYS A 299     -33.882  34.171  -0.759  1.00  1.22           H  
ATOM   4762  HA  LYS A 299     -35.616  33.019   1.325  1.00  1.22           H  
ATOM   4763 1HB  LYS A 299     -35.377  36.004   0.728  1.00  1.22           H  
ATOM   4764 2HB  LYS A 299     -36.692  35.280   1.639  1.00  1.22           H  
ATOM   4765 1HG  LYS A 299     -35.058  34.515   3.360  1.00  1.22           H  
ATOM   4766 2HG  LYS A 299     -33.771  35.316   2.456  1.00  1.22           H  
ATOM   4767 1HD  LYS A 299     -34.900  37.487   2.701  1.00  1.22           H  
ATOM   4768 2HD  LYS A 299     -36.203  36.705   3.608  1.00  1.22           H  
ATOM   4769 1HE  LYS A 299     -34.606  36.002   5.335  1.00  1.22           H  
ATOM   4770 2HE  LYS A 299     -33.277  36.737   4.421  1.00  1.22           H  
ATOM   4771 1HZ  LYS A 299     -34.052  38.176   6.169  1.00  1.22           H  
ATOM   4772 2HZ  LYS A 299     -34.344  38.869   4.701  1.00  1.22           H  
ATOM   4773 3HZ  LYS A 299     -35.581  38.186   5.552  1.00  1.22           H  
ATOM   4774  N   LYS A 300     -35.885  34.256  -1.664  1.00  1.34           N  
ATOM   4775  CA  LYS A 300     -36.689  34.466  -2.881  1.00  1.34           C  
ATOM   4776  C   LYS A 300     -37.289  33.194  -3.477  1.00  1.34           C  
ATOM   4777  O   LYS A 300     -38.270  33.247  -4.216  1.00  1.34           O  
ATOM   4778  CB  LYS A 300     -35.842  35.173  -3.949  1.00  1.34           C  
ATOM   4779  CG  LYS A 300     -35.481  36.633  -3.621  1.00  1.34           C  
ATOM   4780  CD  LYS A 300     -34.725  37.317  -4.781  1.00  1.34           C  
ATOM   4781  CE  LYS A 300     -33.306  36.742  -4.898  1.00  1.34           C  
ATOM   4782  NZ  LYS A 300     -32.507  37.030  -3.679  1.00  1.34           N  
ATOM   4783  H   LYS A 300     -34.898  34.564  -1.660  1.00  1.34           H  
ATOM   4784  HA  LYS A 300     -37.518  35.122  -2.620  1.00  1.34           H  
ATOM   4785 1HB  LYS A 300     -34.903  34.628  -4.075  1.00  1.34           H  
ATOM   4786 2HB  LYS A 300     -36.366  35.154  -4.903  1.00  1.34           H  
ATOM   4787 1HG  LYS A 300     -36.391  37.193  -3.410  1.00  1.34           H  
ATOM   4788 2HG  LYS A 300     -34.849  36.653  -2.732  1.00  1.34           H  
ATOM   4789 1HD  LYS A 300     -35.258  37.153  -5.716  1.00  1.34           H  
ATOM   4790 2HD  LYS A 300     -34.659  38.387  -4.596  1.00  1.34           H  
ATOM   4791 1HE  LYS A 300     -33.379  35.662  -5.011  1.00  1.34           H  
ATOM   4792 2HE  LYS A 300     -32.800  37.158  -5.767  1.00  1.34           H  
ATOM   4793 1HZ  LYS A 300     -31.581  36.581  -3.711  1.00  1.34           H  
ATOM   4794 2HZ  LYS A 300     -32.407  38.009  -3.523  1.00  1.34           H  
ATOM   4795 3HZ  LYS A 300     -32.985  36.599  -2.894  1.00  1.34           H  
ATOM   4796  N   LYS A 301     -36.676  32.060  -3.173  1.00  1.40           N  
ATOM   4797  CA  LYS A 301     -37.083  30.761  -3.681  1.00  1.40           C  
ATOM   4798  C   LYS A 301     -37.696  29.854  -2.603  1.00  1.40           C  
ATOM   4799  O   LYS A 301     -37.951  28.669  -2.840  1.00  1.40           O  
ATOM   4800  CB  LYS A 301     -35.863  30.146  -4.362  1.00  1.40           C  
ATOM   4801  CG  LYS A 301     -34.706  29.900  -3.444  1.00  1.40           C  
ATOM   4802  CD  LYS A 301     -33.497  29.440  -4.227  1.00  1.40           C  
ATOM   4803  CE  LYS A 301     -32.343  29.214  -3.319  1.00  1.40           C  
ATOM   4804  NZ  LYS A 301     -31.150  28.777  -4.033  1.00  1.40           N  
ATOM   4805  H   LYS A 301     -35.884  32.104  -2.551  1.00  1.40           H  
ATOM   4806  HA  LYS A 301     -37.845  30.917  -4.442  1.00  1.40           H  
ATOM   4807 1HB  LYS A 301     -36.145  29.191  -4.808  1.00  1.40           H  
ATOM   4808 2HB  LYS A 301     -35.529  30.799  -5.167  1.00  1.40           H  
ATOM   4809 1HG  LYS A 301     -34.455  30.820  -2.909  1.00  1.40           H  
ATOM   4810 2HG  LYS A 301     -34.975  29.143  -2.702  1.00  1.40           H  
ATOM   4811 1HD  LYS A 301     -33.715  28.534  -4.772  1.00  1.40           H  
ATOM   4812 2HD  LYS A 301     -33.222  30.212  -4.943  1.00  1.40           H  
ATOM   4813 1HE  LYS A 301     -32.113  30.144  -2.807  1.00  1.40           H  
ATOM   4814 2HE  LYS A 301     -32.609  28.463  -2.579  1.00  1.40           H  
ATOM   4815 1HZ  LYS A 301     -30.431  28.665  -3.316  1.00  1.40           H  
ATOM   4816 2HZ  LYS A 301     -31.317  27.905  -4.498  1.00  1.40           H  
ATOM   4817 3HZ  LYS A 301     -30.867  29.472  -4.700  1.00  1.40           H  
ATOM   4818  N   LYS A 302     -37.974  30.423  -1.432  1.00  1.39           N  
ATOM   4819  CA  LYS A 302     -38.595  29.689  -0.337  1.00  1.39           C  
ATOM   4820  C   LYS A 302     -37.927  28.328  -0.117  1.00  1.39           C  
ATOM   4821  O   LYS A 302     -36.704  28.223  -0.029  1.00  1.39           O  
ATOM   4822  CB  LYS A 302     -40.087  29.486  -0.659  1.00  1.39           C  
ATOM   4823  CG  LYS A 302     -40.880  30.757  -0.876  1.00  1.39           C  
ATOM   4824  CD  LYS A 302     -42.347  30.419  -1.116  1.00  1.39           C  
ATOM   4825  CE  LYS A 302     -43.187  31.657  -1.374  1.00  1.39           C  
ATOM   4826  NZ  LYS A 302     -44.606  31.300  -1.661  1.00  1.39           N  
ATOM   4827  H   LYS A 302     -37.763  31.409  -1.279  1.00  1.39           H  
ATOM   4828  HA  LYS A 302     -38.492  30.275   0.578  1.00  1.39           H  
ATOM   4829 1HB  LYS A 302     -40.202  28.860  -1.548  1.00  1.39           H  
ATOM   4830 2HB  LYS A 302     -40.577  28.990   0.176  1.00  1.39           H  
ATOM   4831 1HG  LYS A 302     -40.790  31.402  -0.001  1.00  1.39           H  
ATOM   4832 2HG  LYS A 302     -40.487  31.292  -1.743  1.00  1.39           H  
ATOM   4833 1HD  LYS A 302     -42.426  29.748  -1.977  1.00  1.39           H  
ATOM   4834 2HD  LYS A 302     -42.745  29.902  -0.242  1.00  1.39           H  
ATOM   4835 1HE  LYS A 302     -43.154  32.303  -0.498  1.00  1.39           H  
ATOM   4836 2HE  LYS A 302     -42.777  32.197  -2.229  1.00  1.39           H  
ATOM   4837 1HZ  LYS A 302     -45.140  32.141  -1.829  1.00  1.39           H  
ATOM   4838 2HZ  LYS A 302     -44.644  30.704  -2.481  1.00  1.39           H  
ATOM   4839 3HZ  LYS A 302     -44.996  30.805  -0.870  1.00  1.39           H  
ATOM   4840  N   LYS A 303     -38.753  27.287  -0.026  1.00  1.32           N  
ATOM   4841  CA  LYS A 303     -38.300  25.913   0.085  1.00  1.32           C  
ATOM   4842  C   LYS A 303     -38.948  25.144  -1.050  1.00  1.32           C  
ATOM   4843  O   LYS A 303     -38.320  24.322  -1.718  1.00  1.32           O  
ATOM   4844  CB  LYS A 303     -38.733  25.321   1.429  1.00  1.32           C  
ATOM   4845  CG  LYS A 303     -38.073  25.938   2.664  1.00  1.32           C  
ATOM   4846  CD  LYS A 303     -38.681  25.369   3.933  1.00  1.32           C  
ATOM   4847  CE  LYS A 303     -37.928  25.786   5.208  1.00  1.32           C  
ATOM   4848  NZ  LYS A 303     -38.071  27.251   5.534  1.00  1.32           N  
ATOM   4849  H   LYS A 303     -39.740  27.446  -0.072  1.00  1.32           H  
ATOM   4850  HA  LYS A 303     -37.214  25.867  -0.027  1.00  1.32           H  
ATOM   4851 1HB  LYS A 303     -39.812  25.421   1.541  1.00  1.32           H  
ATOM   4852 2HB  LYS A 303     -38.507  24.252   1.440  1.00  1.32           H  
ATOM   4853 1HG  LYS A 303     -37.019  25.690   2.649  1.00  1.32           H  
ATOM   4854 2HG  LYS A 303     -38.181  27.022   2.659  1.00  1.32           H  
ATOM   4855 1HD  LYS A 303     -39.707  25.724   4.017  1.00  1.32           H  
ATOM   4856 2HD  LYS A 303     -38.708  24.291   3.869  1.00  1.32           H  
ATOM   4857 1HE  LYS A 303     -38.329  25.205   6.037  1.00  1.32           H  
ATOM   4858 2HE  LYS A 303     -36.875  25.549   5.097  1.00  1.32           H  
ATOM   4859 1HZ  LYS A 303     -37.573  27.441   6.386  1.00  1.32           H  
ATOM   4860 2HZ  LYS A 303     -37.680  27.851   4.797  1.00  1.32           H  
ATOM   4861 3HZ  LYS A 303     -39.047  27.473   5.659  1.00  1.32           H  
ATOM   4862  N   GLU A 304     -40.224  25.453  -1.277  1.00  1.22           N  
ATOM   4863  CA  GLU A 304     -41.037  24.760  -2.264  1.00  1.22           C  
ATOM   4864  C   GLU A 304     -40.530  24.948  -3.680  1.00  1.22           C  
ATOM   4865  O   GLU A 304     -40.559  24.016  -4.485  1.00  1.22           O  
ATOM   4866  CB  GLU A 304     -42.485  25.240  -2.178  1.00  1.22           C  
ATOM   4867  CG  GLU A 304     -43.216  24.819  -0.910  1.00  1.22           C  
ATOM   4868  CD  GLU A 304     -44.626  25.372  -0.824  1.00  1.22           C  
ATOM   4869  OE1 GLU A 304     -44.983  26.177  -1.654  1.00  1.22           O  
ATOM   4870  OE2 GLU A 304     -45.340  24.985   0.072  1.00  1.22           O  
ATOM   4871  H   GLU A 304     -40.655  26.163  -0.710  1.00  1.22           H  
ATOM   4872  HA  GLU A 304     -41.016  23.697  -2.040  1.00  1.22           H  
ATOM   4873 1HB  GLU A 304     -42.507  26.330  -2.234  1.00  1.22           H  
ATOM   4874 2HB  GLU A 304     -43.044  24.859  -3.034  1.00  1.22           H  
ATOM   4875 1HG  GLU A 304     -43.260  23.731  -0.875  1.00  1.22           H  
ATOM   4876 2HG  GLU A 304     -42.642  25.159  -0.048  1.00  1.22           H  
ATOM   4877  N   GLU A 305     -40.037  26.141  -4.008  1.00  1.13           N  
ATOM   4878  CA  GLU A 305     -39.604  26.338  -5.382  1.00  1.13           C  
ATOM   4879  C   GLU A 305     -38.365  25.491  -5.634  1.00  1.13           C  
ATOM   4880  O   GLU A 305     -38.188  24.952  -6.725  1.00  1.13           O  
ATOM   4881  CB  GLU A 305     -39.348  27.810  -5.691  1.00  1.13           C  
ATOM   4882  CG  GLU A 305     -40.594  28.717  -5.633  1.00  1.13           C  
ATOM   4883  CD  GLU A 305     -41.672  28.358  -6.638  1.00  1.13           C  
ATOM   4884  OE1 GLU A 305     -41.364  28.241  -7.800  1.00  1.13           O  
ATOM   4885  OE2 GLU A 305     -42.812  28.184  -6.232  1.00  1.13           O  
ATOM   4886  H   GLU A 305     -39.980  26.891  -3.331  1.00  1.13           H  
ATOM   4887  HA  GLU A 305     -40.387  25.990  -6.048  1.00  1.13           H  
ATOM   4888 1HB  GLU A 305     -38.602  28.197  -5.039  1.00  1.13           H  
ATOM   4889 2HB  GLU A 305     -38.946  27.888  -6.701  1.00  1.13           H  
ATOM   4890 1HG  GLU A 305     -41.014  28.655  -4.627  1.00  1.13           H  
ATOM   4891 2HG  GLU A 305     -40.279  29.748  -5.797  1.00  1.13           H  
ATOM   4892  N   VAL A 306     -37.527  25.342  -4.607  1.00  1.04           N  
ATOM   4893  CA  VAL A 306     -36.314  24.550  -4.721  1.00  1.04           C  
ATOM   4894  C   VAL A 306     -36.670  23.087  -4.863  1.00  1.04           C  
ATOM   4895  O   VAL A 306     -36.095  22.378  -5.681  1.00  1.04           O  
ATOM   4896  CB  VAL A 306     -35.400  24.745  -3.520  1.00  1.04           C  
ATOM   4897  CG1 VAL A 306     -34.198  23.769  -3.641  1.00  1.04           C  
ATOM   4898  CG2 VAL A 306     -35.001  26.190  -3.487  1.00  1.04           C  
ATOM   4899  H   VAL A 306     -37.742  25.800  -3.730  1.00  1.04           H  
ATOM   4900  HA  VAL A 306     -35.776  24.868  -5.614  1.00  1.04           H  
ATOM   4901  HB  VAL A 306     -35.932  24.496  -2.601  1.00  1.04           H  
ATOM   4902 1HG1 VAL A 306     -33.539  23.886  -2.808  1.00  1.04           H  
ATOM   4903 2HG1 VAL A 306     -34.569  22.742  -3.665  1.00  1.04           H  
ATOM   4904 3HG1 VAL A 306     -33.651  23.977  -4.562  1.00  1.04           H  
ATOM   4905 1HG2 VAL A 306     -34.365  26.390  -2.658  1.00  1.04           H  
ATOM   4906 2HG2 VAL A 306     -34.485  26.422  -4.408  1.00  1.04           H  
ATOM   4907 3HG2 VAL A 306     -35.903  26.809  -3.399  1.00  1.04           H  
ATOM   4908  N   ILE A 307     -37.643  22.629  -4.082  1.00  0.98           N  
ATOM   4909  CA  ILE A 307     -38.049  21.234  -4.165  1.00  0.98           C  
ATOM   4910  C   ILE A 307     -38.538  20.934  -5.583  1.00  0.98           C  
ATOM   4911  O   ILE A 307     -38.150  19.919  -6.178  1.00  0.98           O  
ATOM   4912  CB  ILE A 307     -39.171  20.946  -3.149  1.00  0.98           C  
ATOM   4913  CG1 ILE A 307     -38.611  21.029  -1.721  1.00  0.98           C  
ATOM   4914  CG2 ILE A 307     -39.756  19.579  -3.409  1.00  0.98           C  
ATOM   4915  CD1 ILE A 307     -39.650  21.089  -0.650  1.00  0.98           C  
ATOM   4916  H   ILE A 307     -38.077  23.251  -3.399  1.00  0.98           H  
ATOM   4917  HA  ILE A 307     -37.195  20.602  -3.947  1.00  0.98           H  
ATOM   4918  HB  ILE A 307     -39.950  21.700  -3.244  1.00  0.98           H  
ATOM   4919 1HG1 ILE A 307     -38.031  20.153  -1.531  1.00  0.98           H  
ATOM   4920 2HG1 ILE A 307     -37.970  21.900  -1.644  1.00  0.98           H  
ATOM   4921 1HG2 ILE A 307     -40.552  19.380  -2.695  1.00  0.98           H  
ATOM   4922 2HG2 ILE A 307     -40.160  19.558  -4.418  1.00  0.98           H  
ATOM   4923 3HG2 ILE A 307     -38.978  18.821  -3.306  1.00  0.98           H  
ATOM   4924 1HD1 ILE A 307     -39.160  21.135   0.309  1.00  0.98           H  
ATOM   4925 2HD1 ILE A 307     -40.262  21.973  -0.781  1.00  0.98           H  
ATOM   4926 3HD1 ILE A 307     -40.277  20.201  -0.700  1.00  0.98           H  
ATOM   4927  N   LYS A 308     -39.362  21.830  -6.137  1.00  0.93           N  
ATOM   4928  CA  LYS A 308     -39.850  21.685  -7.502  1.00  0.93           C  
ATOM   4929  C   LYS A 308     -38.715  21.756  -8.536  1.00  0.93           C  
ATOM   4930  O   LYS A 308     -38.721  20.995  -9.507  1.00  0.93           O  
ATOM   4931  CB  LYS A 308     -40.917  22.742  -7.789  1.00  0.93           C  
ATOM   4932  CG  LYS A 308     -42.241  22.503  -7.048  1.00  0.93           C  
ATOM   4933  CD  LYS A 308     -43.323  23.483  -7.490  1.00  0.93           C  
ATOM   4934  CE  LYS A 308     -43.010  24.884  -6.991  1.00  0.93           C  
ATOM   4935  NZ  LYS A 308     -44.108  25.855  -7.266  1.00  0.93           N  
ATOM   4936  H   LYS A 308     -39.661  22.639  -5.588  1.00  0.93           H  
ATOM   4937  HA  LYS A 308     -40.316  20.704  -7.590  1.00  0.93           H  
ATOM   4938 1HB  LYS A 308     -40.538  23.723  -7.489  1.00  0.93           H  
ATOM   4939 2HB  LYS A 308     -41.118  22.779  -8.857  1.00  0.93           H  
ATOM   4940 1HG  LYS A 308     -42.582  21.485  -7.239  1.00  0.93           H  
ATOM   4941 2HG  LYS A 308     -42.078  22.613  -5.977  1.00  0.93           H  
ATOM   4942 1HD  LYS A 308     -43.383  23.499  -8.578  1.00  0.93           H  
ATOM   4943 2HD  LYS A 308     -44.287  23.171  -7.090  1.00  0.93           H  
ATOM   4944 1HE  LYS A 308     -42.831  24.850  -5.916  1.00  0.93           H  
ATOM   4945 2HE  LYS A 308     -42.106  25.236  -7.487  1.00  0.93           H  
ATOM   4946 1HZ  LYS A 308     -43.799  26.776  -6.901  1.00  0.93           H  
ATOM   4947 2HZ  LYS A 308     -44.271  25.925  -8.256  1.00  0.93           H  
ATOM   4948 3HZ  LYS A 308     -44.949  25.569  -6.800  1.00  0.93           H  
ATOM   4949  N   GLU A 309     -37.710  22.618  -8.312  1.00  0.90           N  
ATOM   4950  CA  GLU A 309     -36.588  22.716  -9.247  1.00  0.90           C  
ATOM   4951  C   GLU A 309     -35.775  21.425  -9.217  1.00  0.90           C  
ATOM   4952  O   GLU A 309     -35.417  20.887 -10.265  1.00  0.90           O  
ATOM   4953  CB  GLU A 309     -35.692  23.916  -8.899  1.00  0.90           C  
ATOM   4954  CG  GLU A 309     -34.499  24.164  -9.853  1.00  0.90           C  
ATOM   4955  CD  GLU A 309     -34.881  24.544 -11.275  1.00  0.90           C  
ATOM   4956  OE1 GLU A 309     -36.002  24.935 -11.496  1.00  0.90           O  
ATOM   4957  OE2 GLU A 309     -34.033  24.466 -12.133  1.00  0.90           O  
ATOM   4958  H   GLU A 309     -37.748  23.251  -7.514  1.00  0.90           H  
ATOM   4959  HA  GLU A 309     -36.982  22.852 -10.252  1.00  0.90           H  
ATOM   4960 1HB  GLU A 309     -36.299  24.821  -8.873  1.00  0.90           H  
ATOM   4961 2HB  GLU A 309     -35.285  23.775  -7.897  1.00  0.90           H  
ATOM   4962 1HG  GLU A 309     -33.894  24.965  -9.440  1.00  0.90           H  
ATOM   4963 2HG  GLU A 309     -33.893  23.265  -9.872  1.00  0.90           H  
ATOM   4964  N   VAL A 310     -35.564  20.863  -8.022  1.00  0.89           N  
ATOM   4965  CA  VAL A 310     -34.842  19.604  -7.933  1.00  0.89           C  
ATOM   4966  C   VAL A 310     -35.620  18.555  -8.709  1.00  0.89           C  
ATOM   4967  O   VAL A 310     -35.053  17.878  -9.570  1.00  0.89           O  
ATOM   4968  CB  VAL A 310     -34.680  19.168  -6.446  1.00  0.89           C  
ATOM   4969  CG1 VAL A 310     -34.157  17.719  -6.346  1.00  0.89           C  
ATOM   4970  CG2 VAL A 310     -33.681  20.097  -5.745  1.00  0.89           C  
ATOM   4971  H   VAL A 310     -35.879  21.335  -7.178  1.00  0.89           H  
ATOM   4972  HA  VAL A 310     -33.857  19.727  -8.377  1.00  0.89           H  
ATOM   4973  HB  VAL A 310     -35.652  19.222  -5.955  1.00  0.89           H  
ATOM   4974 1HG1 VAL A 310     -34.068  17.442  -5.303  1.00  0.89           H  
ATOM   4975 2HG1 VAL A 310     -34.864  17.048  -6.835  1.00  0.89           H  
ATOM   4976 3HG1 VAL A 310     -33.197  17.638  -6.819  1.00  0.89           H  
ATOM   4977 1HG2 VAL A 310     -33.588  19.797  -4.707  1.00  0.89           H  
ATOM   4978 2HG2 VAL A 310     -32.720  20.023  -6.235  1.00  0.89           H  
ATOM   4979 3HG2 VAL A 310     -34.031  21.121  -5.795  1.00  0.89           H  
ATOM   4980  N   LEU A 311     -36.930  18.476  -8.495  1.00  0.88           N  
ATOM   4981  CA  LEU A 311     -37.742  17.497  -9.199  1.00  0.88           C  
ATOM   4982  C   LEU A 311     -37.661  17.626 -10.709  1.00  0.88           C  
ATOM   4983  O   LEU A 311     -37.457  16.630 -11.412  1.00  0.88           O  
ATOM   4984  CB  LEU A 311     -39.203  17.636  -8.826  1.00  0.88           C  
ATOM   4985  CG  LEU A 311     -40.136  16.675  -9.576  1.00  0.88           C  
ATOM   4986  CD1 LEU A 311     -39.758  15.241  -9.206  1.00  0.88           C  
ATOM   4987  CD2 LEU A 311     -41.608  17.019  -9.262  1.00  0.88           C  
ATOM   4988  H   LEU A 311     -37.367  19.076  -7.790  1.00  0.88           H  
ATOM   4989  HA  LEU A 311     -37.393  16.505  -8.915  1.00  0.88           H  
ATOM   4990 1HB  LEU A 311     -39.288  17.504  -7.774  1.00  0.88           H  
ATOM   4991 2HB  LEU A 311     -39.524  18.645  -9.066  1.00  0.88           H  
ATOM   4992  HG  LEU A 311     -39.977  16.786 -10.652  1.00  0.88           H  
ATOM   4993 1HD1 LEU A 311     -40.370  14.567  -9.733  1.00  0.88           H  
ATOM   4994 2HD1 LEU A 311     -38.714  15.061  -9.471  1.00  0.88           H  
ATOM   4995 3HD1 LEU A 311     -39.891  15.075  -8.155  1.00  0.88           H  
ATOM   4996 1HD2 LEU A 311     -42.265  16.358  -9.800  1.00  0.88           H  
ATOM   4997 2HD2 LEU A 311     -41.812  16.927  -8.214  1.00  0.88           H  
ATOM   4998 3HD2 LEU A 311     -41.799  18.049  -9.571  1.00  0.88           H  
ATOM   4999  N   ASN A 312     -37.841  18.842 -11.218  1.00  0.89           N  
ATOM   5000  CA  ASN A 312     -37.842  19.042 -12.655  1.00  0.89           C  
ATOM   5001  C   ASN A 312     -36.504  18.655 -13.273  1.00  0.89           C  
ATOM   5002  O   ASN A 312     -36.466  18.059 -14.354  1.00  0.89           O  
ATOM   5003  CB  ASN A 312     -38.204  20.477 -12.964  1.00  0.89           C  
ATOM   5004  CG  ASN A 312     -39.672  20.750 -12.710  1.00  0.89           C  
ATOM   5005  OD1 ASN A 312     -40.498  19.826 -12.661  1.00  0.89           O  
ATOM   5006  ND2 ASN A 312     -40.014  22.001 -12.553  1.00  0.89           N  
ATOM   5007  H   ASN A 312     -38.003  19.634 -10.597  1.00  0.89           H  
ATOM   5008  HA  ASN A 312     -38.601  18.392 -13.089  1.00  0.89           H  
ATOM   5009 1HB  ASN A 312     -37.605  21.142 -12.331  1.00  0.89           H  
ATOM   5010 2HB  ASN A 312     -37.967  20.704 -14.001  1.00  0.89           H  
ATOM   5011 1HD2 ASN A 312     -40.969  22.240 -12.382  1.00  0.89           H  
ATOM   5012 2HD2 ASN A 312     -39.319  22.718 -12.598  1.00  0.89           H  
ATOM   5013  N   LEU A 313     -35.408  18.946 -12.571  1.00  0.90           N  
ATOM   5014  CA  LEU A 313     -34.079  18.592 -13.043  1.00  0.90           C  
ATOM   5015  C   LEU A 313     -33.857  17.083 -12.980  1.00  0.90           C  
ATOM   5016  O   LEU A 313     -33.194  16.499 -13.850  1.00  0.90           O  
ATOM   5017  CB  LEU A 313     -33.042  19.317 -12.205  1.00  0.90           C  
ATOM   5018  CG  LEU A 313     -33.004  20.839 -12.382  1.00  0.90           C  
ATOM   5019  CD1 LEU A 313     -32.080  21.438 -11.344  1.00  0.90           C  
ATOM   5020  CD2 LEU A 313     -32.546  21.168 -13.785  1.00  0.90           C  
ATOM   5021  H   LEU A 313     -35.494  19.456 -11.687  1.00  0.90           H  
ATOM   5022  HA  LEU A 313     -33.985  18.914 -14.078  1.00  0.90           H  
ATOM   5023 1HB  LEU A 313     -33.255  19.114 -11.152  1.00  0.90           H  
ATOM   5024 2HB  LEU A 313     -32.060  18.921 -12.448  1.00  0.90           H  
ATOM   5025  HG  LEU A 313     -33.998  21.257 -12.228  1.00  0.90           H  
ATOM   5026 1HD1 LEU A 313     -32.063  22.522 -11.460  1.00  0.90           H  
ATOM   5027 2HD1 LEU A 313     -32.458  21.188 -10.354  1.00  0.90           H  
ATOM   5028 3HD1 LEU A 313     -31.089  21.039 -11.474  1.00  0.90           H  
ATOM   5029 1HD2 LEU A 313     -32.522  22.255 -13.906  1.00  0.90           H  
ATOM   5030 2HD2 LEU A 313     -31.554  20.759 -13.949  1.00  0.90           H  
ATOM   5031 3HD2 LEU A 313     -33.241  20.735 -14.504  1.00  0.90           H  
ATOM   5032  N   CYS A 314     -34.433  16.437 -11.958  1.00  0.93           N  
ATOM   5033  CA  CYS A 314     -34.305  14.996 -11.804  1.00  0.93           C  
ATOM   5034  C   CYS A 314     -35.005  14.315 -12.968  1.00  0.93           C  
ATOM   5035  O   CYS A 314     -34.486  13.352 -13.540  1.00  0.93           O  
ATOM   5036  CB  CYS A 314     -34.943  14.537 -10.500  1.00  0.93           C  
ATOM   5037  SG  CYS A 314     -34.086  15.117  -9.061  1.00  0.93           S  
ATOM   5038  H   CYS A 314     -34.945  16.965 -11.250  1.00  0.93           H  
ATOM   5039  HA  CYS A 314     -33.255  14.724 -11.811  1.00  0.93           H  
ATOM   5040 1HB  CYS A 314     -35.969  14.882 -10.444  1.00  0.93           H  
ATOM   5041 2HB  CYS A 314     -34.960  13.449 -10.466  1.00  0.93           H  
ATOM   5042  HG  CYS A 314     -34.336  16.417  -9.279  1.00  0.93           H  
ATOM   5043  N   TYR A 315     -36.176  14.842 -13.348  1.00  0.96           N  
ATOM   5044  CA  TYR A 315     -36.917  14.291 -14.475  1.00  0.96           C  
ATOM   5045  C   TYR A 315     -36.196  14.555 -15.782  1.00  0.96           C  
ATOM   5046  O   TYR A 315     -36.053  13.651 -16.603  1.00  0.96           O  
ATOM   5047  CB  TYR A 315     -38.351  14.802 -14.535  1.00  0.96           C  
ATOM   5048  CG  TYR A 315     -39.097  14.250 -15.760  1.00  0.96           C  
ATOM   5049  CD1 TYR A 315     -39.146  12.882 -15.985  1.00  0.96           C  
ATOM   5050  CD2 TYR A 315     -39.756  15.105 -16.632  1.00  0.96           C  
ATOM   5051  CE1 TYR A 315     -39.845  12.370 -17.086  1.00  0.96           C  
ATOM   5052  CE2 TYR A 315     -40.456  14.594 -17.724  1.00  0.96           C  
ATOM   5053  CZ  TYR A 315     -40.505  13.224 -17.954  1.00  0.96           C  
ATOM   5054  OH  TYR A 315     -41.213  12.724 -19.063  1.00  0.96           O  
ATOM   5055  H   TYR A 315     -36.565  15.625 -12.820  1.00  0.96           H  
ATOM   5056  HA  TYR A 315     -36.971  13.212 -14.345  1.00  0.96           H  
ATOM   5057 1HB  TYR A 315     -38.890  14.505 -13.632  1.00  0.96           H  
ATOM   5058 2HB  TYR A 315     -38.353  15.894 -14.583  1.00  0.96           H  
ATOM   5059  HD1 TYR A 315     -38.633  12.200 -15.304  1.00  0.96           H  
ATOM   5060  HD2 TYR A 315     -39.728  16.180 -16.459  1.00  0.96           H  
ATOM   5061  HE1 TYR A 315     -39.871  11.293 -17.258  1.00  0.96           H  
ATOM   5062  HE2 TYR A 315     -40.971  15.272 -18.402  1.00  0.96           H  
ATOM   5063  HH  TYR A 315     -41.187  11.722 -19.099  1.00  0.96           H  
ATOM   5064  N   LYS A 316     -35.721  15.782 -15.996  1.00  1.00           N  
ATOM   5065  CA  LYS A 316     -35.021  16.067 -17.240  1.00  1.00           C  
ATOM   5066  C   LYS A 316     -33.862  15.089 -17.415  1.00  1.00           C  
ATOM   5067  O   LYS A 316     -33.723  14.461 -18.469  1.00  1.00           O  
ATOM   5068  CB  LYS A 316     -34.497  17.504 -17.248  1.00  1.00           C  
ATOM   5069  CG  LYS A 316     -33.775  17.921 -18.537  1.00  1.00           C  
ATOM   5070  CD  LYS A 316     -33.300  19.372 -18.460  1.00  1.00           C  
ATOM   5071  CE  LYS A 316     -32.719  19.851 -19.797  1.00  1.00           C  
ATOM   5072  NZ  LYS A 316     -31.475  19.119 -20.169  1.00  1.00           N  
ATOM   5073  H   LYS A 316     -35.865  16.524 -15.311  1.00  1.00           H  
ATOM   5074  HA  LYS A 316     -35.712  15.931 -18.071  1.00  1.00           H  
ATOM   5075 1HB  LYS A 316     -35.329  18.192 -17.085  1.00  1.00           H  
ATOM   5076 2HB  LYS A 316     -33.805  17.639 -16.415  1.00  1.00           H  
ATOM   5077 1HG  LYS A 316     -32.908  17.269 -18.696  1.00  1.00           H  
ATOM   5078 2HG  LYS A 316     -34.447  17.810 -19.387  1.00  1.00           H  
ATOM   5079 1HD  LYS A 316     -34.137  20.014 -18.182  1.00  1.00           H  
ATOM   5080 2HD  LYS A 316     -32.531  19.455 -17.691  1.00  1.00           H  
ATOM   5081 1HE  LYS A 316     -33.460  19.702 -20.580  1.00  1.00           H  
ATOM   5082 2HE  LYS A 316     -32.493  20.914 -19.721  1.00  1.00           H  
ATOM   5083 1HZ  LYS A 316     -31.123  19.450 -21.049  1.00  1.00           H  
ATOM   5084 2HZ  LYS A 316     -30.770  19.240 -19.467  1.00  1.00           H  
ATOM   5085 3HZ  LYS A 316     -31.675  18.112 -20.264  1.00  1.00           H  
ATOM   5086  N   THR A 317     -33.054  14.929 -16.358  1.00  1.05           N  
ATOM   5087  CA  THR A 317     -31.916  14.028 -16.410  1.00  1.05           C  
ATOM   5088  C   THR A 317     -32.368  12.598 -16.616  1.00  1.05           C  
ATOM   5089  O   THR A 317     -31.789  11.884 -17.435  1.00  1.05           O  
ATOM   5090  CB  THR A 317     -31.078  14.092 -15.139  1.00  1.05           C  
ATOM   5091  OG1 THR A 317     -30.568  15.418 -14.965  1.00  1.05           O  
ATOM   5092  CG2 THR A 317     -29.912  13.085 -15.255  1.00  1.05           C  
ATOM   5093  H   THR A 317     -33.218  15.461 -15.502  1.00  1.05           H  
ATOM   5094  HA  THR A 317     -31.289  14.312 -17.255  1.00  1.05           H  
ATOM   5095  HB  THR A 317     -31.709  13.842 -14.286  1.00  1.05           H  
ATOM   5096  HG1 THR A 317     -31.318  16.005 -14.739  1.00  1.05           H  
ATOM   5097 1HG2 THR A 317     -29.294  13.107 -14.365  1.00  1.05           H  
ATOM   5098 2HG2 THR A 317     -30.318  12.080 -15.387  1.00  1.05           H  
ATOM   5099 3HG2 THR A 317     -29.299  13.343 -16.120  1.00  1.05           H  
ATOM   5100  N   PHE A 318     -33.416  12.174 -15.901  1.00  1.11           N  
ATOM   5101  CA  PHE A 318     -33.919  10.827 -16.070  1.00  1.11           C  
ATOM   5102  C   PHE A 318     -34.199  10.561 -17.519  1.00  1.11           C  
ATOM   5103  O   PHE A 318     -33.752   9.553 -18.056  1.00  1.11           O  
ATOM   5104  CB  PHE A 318     -35.211  10.583 -15.290  1.00  1.11           C  
ATOM   5105  CG  PHE A 318     -35.826   9.251 -15.626  1.00  1.11           C  
ATOM   5106  CD1 PHE A 318     -35.396   8.096 -15.033  1.00  1.11           C  
ATOM   5107  CD2 PHE A 318     -36.828   9.164 -16.586  1.00  1.11           C  
ATOM   5108  CE1 PHE A 318     -35.947   6.873 -15.380  1.00  1.11           C  
ATOM   5109  CE2 PHE A 318     -37.373   7.957 -16.927  1.00  1.11           C  
ATOM   5110  CZ  PHE A 318     -36.937   6.808 -16.323  1.00  1.11           C  
ATOM   5111  H   PHE A 318     -33.863  12.783 -15.219  1.00  1.11           H  
ATOM   5112  HA  PHE A 318     -33.164  10.132 -15.734  1.00  1.11           H  
ATOM   5113 1HB  PHE A 318     -35.015  10.623 -14.220  1.00  1.11           H  
ATOM   5114 2HB  PHE A 318     -35.931  11.358 -15.525  1.00  1.11           H  
ATOM   5115  HD1 PHE A 318     -34.616   8.154 -14.290  1.00  1.11           H  
ATOM   5116  HD2 PHE A 318     -37.185  10.072 -17.084  1.00  1.11           H  
ATOM   5117  HE1 PHE A 318     -35.594   5.960 -14.904  1.00  1.11           H  
ATOM   5118  HE2 PHE A 318     -38.145   7.916 -17.685  1.00  1.11           H  
ATOM   5119  HZ  PHE A 318     -37.372   5.850 -16.598  1.00  1.11           H  
ATOM   5120  N   VAL A 319     -34.923  11.465 -18.166  1.00  1.18           N  
ATOM   5121  CA  VAL A 319     -35.279  11.263 -19.552  1.00  1.18           C  
ATOM   5122  C   VAL A 319     -34.062  11.170 -20.445  1.00  1.18           C  
ATOM   5123  O   VAL A 319     -33.990  10.277 -21.293  1.00  1.18           O  
ATOM   5124  CB  VAL A 319     -36.157  12.404 -20.056  1.00  1.18           C  
ATOM   5125  CG1 VAL A 319     -36.331  12.280 -21.550  1.00  1.18           C  
ATOM   5126  CG2 VAL A 319     -37.467  12.340 -19.372  1.00  1.18           C  
ATOM   5127  H   VAL A 319     -35.250  12.297 -17.672  1.00  1.18           H  
ATOM   5128  HA  VAL A 319     -35.846  10.337 -19.622  1.00  1.18           H  
ATOM   5129  HB  VAL A 319     -35.675  13.361 -19.841  1.00  1.18           H  
ATOM   5130 1HG1 VAL A 319     -36.957  13.093 -21.909  1.00  1.18           H  
ATOM   5131 2HG1 VAL A 319     -35.355  12.328 -22.034  1.00  1.18           H  
ATOM   5132 3HG1 VAL A 319     -36.804  11.324 -21.767  1.00  1.18           H  
ATOM   5133 1HG2 VAL A 319     -38.101  13.152 -19.717  1.00  1.18           H  
ATOM   5134 2HG2 VAL A 319     -37.952  11.381 -19.583  1.00  1.18           H  
ATOM   5135 3HG2 VAL A 319     -37.304  12.431 -18.310  1.00  1.18           H  
ATOM   5136  N   GLU A 320     -33.086  12.055 -20.258  1.00  1.26           N  
ATOM   5137  CA  GLU A 320     -31.906  11.987 -21.104  1.00  1.26           C  
ATOM   5138  C   GLU A 320     -31.149  10.667 -20.910  1.00  1.26           C  
ATOM   5139  O   GLU A 320     -30.716  10.043 -21.885  1.00  1.26           O  
ATOM   5140  CB  GLU A 320     -30.974  13.166 -20.796  1.00  1.26           C  
ATOM   5141  CG  GLU A 320     -31.515  14.538 -21.221  1.00  1.26           C  
ATOM   5142  CD  GLU A 320     -30.606  15.700 -20.839  1.00  1.26           C  
ATOM   5143  OE1 GLU A 320     -29.560  15.470 -20.280  1.00  1.26           O  
ATOM   5144  OE2 GLU A 320     -30.988  16.835 -21.080  1.00  1.26           O  
ATOM   5145  H   GLU A 320     -33.181  12.781 -19.544  1.00  1.26           H  
ATOM   5146  HA  GLU A 320     -32.225  12.048 -22.145  1.00  1.26           H  
ATOM   5147 1HB  GLU A 320     -30.793  13.202 -19.719  1.00  1.26           H  
ATOM   5148 2HB  GLU A 320     -30.013  13.007 -21.283  1.00  1.26           H  
ATOM   5149 1HG  GLU A 320     -31.650  14.540 -22.302  1.00  1.26           H  
ATOM   5150 2HG  GLU A 320     -32.493  14.683 -20.764  1.00  1.26           H  
ATOM   5151  N   GLU A 321     -31.023  10.209 -19.661  1.00  1.36           N  
ATOM   5152  CA  GLU A 321     -30.277   8.981 -19.408  1.00  1.36           C  
ATOM   5153  C   GLU A 321     -31.064   7.765 -19.892  1.00  1.36           C  
ATOM   5154  O   GLU A 321     -30.495   6.829 -20.461  1.00  1.36           O  
ATOM   5155  CB  GLU A 321     -29.945   8.864 -17.919  1.00  1.36           C  
ATOM   5156  CG  GLU A 321     -28.945   9.934 -17.378  1.00  1.36           C  
ATOM   5157  CD  GLU A 321     -27.555   9.911 -18.023  1.00  1.36           C  
ATOM   5158  OE1 GLU A 321     -26.958   8.868 -18.068  1.00  1.36           O  
ATOM   5159  OE2 GLU A 321     -27.094  10.957 -18.479  1.00  1.36           O  
ATOM   5160  H   GLU A 321     -31.413  10.744 -18.882  1.00  1.36           H  
ATOM   5161  HA  GLU A 321     -29.346   9.023 -19.963  1.00  1.36           H  
ATOM   5162 1HB  GLU A 321     -30.867   8.986 -17.357  1.00  1.36           H  
ATOM   5163 2HB  GLU A 321     -29.550   7.871 -17.699  1.00  1.36           H  
ATOM   5164 1HG  GLU A 321     -29.380  10.917 -17.546  1.00  1.36           H  
ATOM   5165 2HG  GLU A 321     -28.845   9.795 -16.300  1.00  1.36           H  
ATOM   5166  N   TYR A 322     -32.380   7.814 -19.711  1.00  1.50           N  
ATOM   5167  CA  TYR A 322     -33.310   6.778 -20.123  1.00  1.50           C  
ATOM   5168  C   TYR A 322     -33.220   6.591 -21.631  1.00  1.50           C  
ATOM   5169  O   TYR A 322     -32.996   5.480 -22.113  1.00  1.50           O  
ATOM   5170  CB  TYR A 322     -34.708   7.183 -19.643  1.00  1.50           C  
ATOM   5171  CG  TYR A 322     -35.875   6.327 -19.978  1.00  1.50           C  
ATOM   5172  CD1 TYR A 322     -36.109   5.164 -19.267  1.00  1.50           C  
ATOM   5173  CD2 TYR A 322     -36.760   6.743 -20.954  1.00  1.50           C  
ATOM   5174  CE1 TYR A 322     -37.227   4.407 -19.537  1.00  1.50           C  
ATOM   5175  CE2 TYR A 322     -37.879   5.988 -21.230  1.00  1.50           C  
ATOM   5176  CZ  TYR A 322     -38.116   4.824 -20.523  1.00  1.50           C  
ATOM   5177  OH  TYR A 322     -39.231   4.067 -20.797  1.00  1.50           O  
ATOM   5178  H   TYR A 322     -32.772   8.618 -19.230  1.00  1.50           H  
ATOM   5179  HA  TYR A 322     -33.027   5.840 -19.646  1.00  1.50           H  
ATOM   5180 1HB  TYR A 322     -34.681   7.274 -18.557  1.00  1.50           H  
ATOM   5181 2HB  TYR A 322     -34.922   8.172 -20.025  1.00  1.50           H  
ATOM   5182  HD1 TYR A 322     -35.411   4.854 -18.489  1.00  1.50           H  
ATOM   5183  HD2 TYR A 322     -36.571   7.670 -21.499  1.00  1.50           H  
ATOM   5184  HE1 TYR A 322     -37.413   3.491 -18.978  1.00  1.50           H  
ATOM   5185  HE2 TYR A 322     -38.581   6.312 -21.998  1.00  1.50           H  
ATOM   5186  HH  TYR A 322     -39.727   4.475 -21.513  1.00  1.50           H  
ATOM   5187  N   LYS A 323     -33.332   7.689 -22.381  1.00  1.68           N  
ATOM   5188  CA  LYS A 323     -33.247   7.593 -23.827  1.00  1.68           C  
ATOM   5189  C   LYS A 323     -31.895   7.064 -24.287  1.00  1.68           C  
ATOM   5190  O   LYS A 323     -31.840   6.280 -25.231  1.00  1.68           O  
ATOM   5191  CB  LYS A 323     -33.533   8.945 -24.479  1.00  1.68           C  
ATOM   5192  CG  LYS A 323     -34.996   9.381 -24.420  1.00  1.68           C  
ATOM   5193  CD  LYS A 323     -35.193  10.744 -25.070  1.00  1.68           C  
ATOM   5194  CE  LYS A 323     -36.666  11.141 -25.108  1.00  1.68           C  
ATOM   5195  NZ  LYS A 323     -36.862  12.498 -25.690  1.00  1.68           N  
ATOM   5196  H   LYS A 323     -33.502   8.596 -21.945  1.00  1.68           H  
ATOM   5197  HA  LYS A 323     -34.007   6.888 -24.163  1.00  1.68           H  
ATOM   5198 1HB  LYS A 323     -32.940   9.713 -23.971  1.00  1.68           H  
ATOM   5199 2HB  LYS A 323     -33.220   8.922 -25.520  1.00  1.68           H  
ATOM   5200 1HG  LYS A 323     -35.618   8.645 -24.929  1.00  1.68           H  
ATOM   5201 2HG  LYS A 323     -35.310   9.436 -23.377  1.00  1.68           H  
ATOM   5202 1HD  LYS A 323     -34.638  11.491 -24.497  1.00  1.68           H  
ATOM   5203 2HD  LYS A 323     -34.802  10.725 -26.085  1.00  1.68           H  
ATOM   5204 1HE  LYS A 323     -37.210  10.417 -25.711  1.00  1.68           H  
ATOM   5205 2HE  LYS A 323     -37.067  11.126 -24.104  1.00  1.68           H  
ATOM   5206 1HZ  LYS A 323     -37.847  12.721 -25.701  1.00  1.68           H  
ATOM   5207 2HZ  LYS A 323     -36.369  13.179 -25.130  1.00  1.68           H  
ATOM   5208 3HZ  LYS A 323     -36.503  12.515 -26.634  1.00  1.68           H  
ATOM   5209  N   LYS A 324     -30.798   7.468 -23.631  1.00  1.92           N  
ATOM   5210  CA  LYS A 324     -29.490   6.941 -24.015  1.00  1.92           C  
ATOM   5211  C   LYS A 324     -29.376   5.444 -23.719  1.00  1.92           C  
ATOM   5212  O   LYS A 324     -28.765   4.700 -24.482  1.00  1.92           O  
ATOM   5213  CB  LYS A 324     -28.362   7.704 -23.320  1.00  1.92           C  
ATOM   5214  CG  LYS A 324     -28.134   9.129 -23.842  1.00  1.92           C  
ATOM   5215  CD  LYS A 324     -26.884   9.746 -23.223  1.00  1.92           C  
ATOM   5216  CE  LYS A 324     -27.113  10.054 -21.754  1.00  1.92           C  
ATOM   5217  NZ  LYS A 324     -25.963  10.747 -21.125  1.00  1.92           N  
ATOM   5218  H   LYS A 324     -30.863   8.152 -22.875  1.00  1.92           H  
ATOM   5219  HA  LYS A 324     -29.374   7.070 -25.090  1.00  1.92           H  
ATOM   5220 1HB  LYS A 324     -28.588   7.778 -22.252  1.00  1.92           H  
ATOM   5221 2HB  LYS A 324     -27.432   7.150 -23.421  1.00  1.92           H  
ATOM   5222 1HG  LYS A 324     -28.015   9.100 -24.925  1.00  1.92           H  
ATOM   5223 2HG  LYS A 324     -28.992   9.749 -23.610  1.00  1.92           H  
ATOM   5224 1HD  LYS A 324     -26.049   9.054 -23.316  1.00  1.92           H  
ATOM   5225 2HD  LYS A 324     -26.634  10.669 -23.745  1.00  1.92           H  
ATOM   5226 1HE  LYS A 324     -27.998  10.684 -21.656  1.00  1.92           H  
ATOM   5227 2HE  LYS A 324     -27.288   9.119 -21.222  1.00  1.92           H  
ATOM   5228 1HZ  LYS A 324     -26.216  10.906 -20.132  1.00  1.92           H  
ATOM   5229 2HZ  LYS A 324     -25.140  10.171 -21.177  1.00  1.92           H  
ATOM   5230 3HZ  LYS A 324     -25.796  11.624 -21.582  1.00  1.92           H  
ATOM   5231  N   ALA A 325     -29.948   5.002 -22.596  1.00  2.22           N  
ATOM   5232  CA  ALA A 325     -29.926   3.592 -22.217  1.00  2.22           C  
ATOM   5233  C   ALA A 325     -30.670   2.716 -23.220  1.00  2.22           C  
ATOM   5234  O   ALA A 325     -30.253   1.599 -23.541  1.00  2.22           O  
ATOM   5235  CB  ALA A 325     -30.556   3.410 -20.849  1.00  2.22           C  
ATOM   5236  H   ALA A 325     -30.408   5.665 -21.973  1.00  2.22           H  
ATOM   5237  HA  ALA A 325     -28.887   3.272 -22.185  1.00  2.22           H  
ATOM   5238 1HB  ALA A 325     -30.510   2.363 -20.573  1.00  2.22           H  
ATOM   5239 2HB  ALA A 325     -30.019   4.011 -20.117  1.00  2.22           H  
ATOM   5240 3HB  ALA A 325     -31.596   3.730 -20.884  1.00  2.22           H  
ATOM   5241  N   LEU A 326     -31.771   3.229 -23.747  1.00  2.55           N  
ATOM   5242  CA  LEU A 326     -32.624   2.448 -24.630  1.00  2.55           C  
ATOM   5243  C   LEU A 326     -32.242   2.438 -26.109  1.00  2.55           C  
ATOM   5244  O   LEU A 326     -33.006   2.928 -26.942  1.00  2.55           O  
ATOM   5245  CB  LEU A 326     -34.054   2.945 -24.479  1.00  2.55           C  
ATOM   5246  CG  LEU A 326     -34.626   2.809 -23.072  1.00  2.55           C  
ATOM   5247  CD1 LEU A 326     -35.994   3.397 -23.040  1.00  2.55           C  
ATOM   5248  CD2 LEU A 326     -34.638   1.356 -22.673  1.00  2.55           C  
ATOM   5249  H   LEU A 326     -32.066   4.165 -23.462  1.00  2.55           H  
ATOM   5250  HA  LEU A 326     -32.591   1.419 -24.280  1.00  2.55           H  
ATOM   5251 1HB  LEU A 326     -34.075   4.006 -24.738  1.00  2.55           H  
ATOM   5252 2HB  LEU A 326     -34.696   2.401 -25.168  1.00  2.55           H  
ATOM   5253  HG  LEU A 326     -34.011   3.350 -22.370  1.00  2.55           H  
ATOM   5254 1HD1 LEU A 326     -36.385   3.296 -22.044  1.00  2.55           H  
ATOM   5255 2HD1 LEU A 326     -35.942   4.452 -23.313  1.00  2.55           H  
ATOM   5256 3HD1 LEU A 326     -36.639   2.871 -23.738  1.00  2.55           H  
ATOM   5257 1HD2 LEU A 326     -35.042   1.263 -21.665  1.00  2.55           H  
ATOM   5258 2HD2 LEU A 326     -35.259   0.791 -23.368  1.00  2.55           H  
ATOM   5259 3HD2 LEU A 326     -33.619   0.966 -22.696  1.00  2.55           H  
ATOM   5260  N   LYS A 327     -31.086   1.823 -26.396  1.00  2.89           N  
ATOM   5261  CA  LYS A 327     -30.488   1.615 -27.737  1.00  2.89           C  
ATOM   5262  C   LYS A 327     -29.005   1.976 -27.770  1.00  2.89           C  
ATOM   5263  O   LYS A 327     -28.169   1.099 -28.001  1.00  2.89           O  
ATOM   5264  OXT LYS A 327     -28.692   3.156 -27.928  1.00  2.89           O  
ATOM   5265  CB  LYS A 327     -31.225   2.371 -28.861  1.00  2.89           C  
ATOM   5266  CG  LYS A 327     -30.656   2.145 -30.266  1.00  2.89           C  
ATOM   5267  CD  LYS A 327     -31.509   2.851 -31.331  1.00  2.89           C  
ATOM   5268  CE  LYS A 327     -30.952   2.629 -32.736  1.00  2.89           C  
ATOM   5269  NZ  LYS A 327     -31.781   3.304 -33.776  1.00  2.89           N  
ATOM   5270  H   LYS A 327     -30.582   1.490 -25.572  1.00  2.89           H  
ATOM   5271  HA  LYS A 327     -30.560   0.552 -27.971  1.00  2.89           H  
ATOM   5272 1HB  LYS A 327     -32.251   2.016 -28.938  1.00  2.89           H  
ATOM   5273 2HB  LYS A 327     -31.240   3.445 -28.658  1.00  2.89           H  
ATOM   5274 1HG  LYS A 327     -29.638   2.530 -30.314  1.00  2.89           H  
ATOM   5275 2HG  LYS A 327     -30.634   1.078 -30.481  1.00  2.89           H  
ATOM   5276 1HD  LYS A 327     -32.530   2.468 -31.291  1.00  2.89           H  
ATOM   5277 2HD  LYS A 327     -31.534   3.920 -31.125  1.00  2.89           H  
ATOM   5278 1HE  LYS A 327     -29.937   3.021 -32.783  1.00  2.89           H  
ATOM   5279 2HE  LYS A 327     -30.928   1.560 -32.944  1.00  2.89           H  
ATOM   5280 1HZ  LYS A 327     -31.382   3.133 -34.688  1.00  2.89           H  
ATOM   5281 2HZ  LYS A 327     -32.723   2.938 -33.747  1.00  2.89           H  
ATOM   5282 3HZ  LYS A 327     -31.801   4.298 -33.599  1.00  2.89           H  
TER    5283
ENDMDL

REMARK ID 693836 MODEL 5 phor3
PFRMAT TS
TARGET phor3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.248  -0.832  -0.358  1.00  2.03           N  
ATOM      2  CA  MET A   1       2.573  -0.296  -0.650  1.00  2.03           C  
ATOM      3  C   MET A   1       2.670   1.167  -0.255  1.00  2.03           C  
ATOM      4  O   MET A   1       1.910   2.003  -0.746  1.00  2.03           O  
ATOM      5  CB  MET A   1       2.912  -0.446  -2.133  1.00  2.03           C  
ATOM      6  CG  MET A   1       3.006  -1.883  -2.626  1.00  2.03           C  
ATOM      7  SD  MET A   1       3.491  -1.997  -4.364  1.00  2.03           S  
ATOM      8  CE  MET A   1       2.044  -1.376  -5.157  1.00  2.03           C  
ATOM      9 1H   MET A   1       1.215  -1.807  -0.618  1.00  2.03           H  
ATOM     10 2H   MET A   1       1.060  -0.741   0.631  1.00  2.03           H  
ATOM     11 3H   MET A   1       0.552  -0.321  -0.881  1.00  2.03           H  
ATOM     12  HA  MET A   1       3.306  -0.848  -0.061  1.00  2.03           H  
ATOM     13 1HB  MET A   1       2.156   0.062  -2.731  1.00  2.03           H  
ATOM     14 2HB  MET A   1       3.867   0.038  -2.337  1.00  2.03           H  
ATOM     15 1HG  MET A   1       3.738  -2.425  -2.028  1.00  2.03           H  
ATOM     16 2HG  MET A   1       2.040  -2.373  -2.506  1.00  2.03           H  
ATOM     17 1HE  MET A   1       2.183  -1.402  -6.229  1.00  2.03           H  
ATOM     18 2HE  MET A   1       1.185  -1.990  -4.891  1.00  2.03           H  
ATOM     19 3HE  MET A   1       1.870  -0.351  -4.837  1.00  2.03           H  
ATOM     20  N   GLU A   2       3.666   1.496   0.571  1.00  1.67           N  
ATOM     21  CA  GLU A   2       3.888   2.873   1.047  1.00  1.67           C  
ATOM     22  C   GLU A   2       4.245   3.818  -0.101  1.00  1.67           C  
ATOM     23  O   GLU A   2       4.021   5.031  -0.025  1.00  1.67           O  
ATOM     24  CB  GLU A   2       4.965   2.880   2.125  1.00  1.67           C  
ATOM     25  CG  GLU A   2       4.523   2.178   3.419  1.00  1.67           C  
ATOM     26  CD  GLU A   2       5.597   2.124   4.464  1.00  1.67           C  
ATOM     27  OE1 GLU A   2       5.871   3.132   5.071  1.00  1.67           O  
ATOM     28  OE2 GLU A   2       6.189   1.073   4.643  1.00  1.67           O  
ATOM     29  H   GLU A   2       4.278   0.772   0.922  1.00  1.67           H  
ATOM     30  HA  GLU A   2       2.960   3.232   1.498  1.00  1.67           H  
ATOM     31 1HB  GLU A   2       5.862   2.384   1.753  1.00  1.67           H  
ATOM     32 2HB  GLU A   2       5.235   3.910   2.368  1.00  1.67           H  
ATOM     33 1HG  GLU A   2       3.662   2.708   3.827  1.00  1.67           H  
ATOM     34 2HG  GLU A   2       4.207   1.164   3.177  1.00  1.67           H  
ATOM     35  N   LEU A   3       4.726   3.242  -1.199  1.00  1.35           N  
ATOM     36  CA  LEU A   3       5.005   3.993  -2.407  1.00  1.35           C  
ATOM     37  C   LEU A   3       3.799   4.842  -2.776  1.00  1.35           C  
ATOM     38  O   LEU A   3       3.947   5.976  -3.229  1.00  1.35           O  
ATOM     39  CB  LEU A   3       5.336   3.050  -3.563  1.00  1.35           C  
ATOM     40  CG  LEU A   3       5.576   3.731  -4.891  1.00  1.35           C  
ATOM     41  CD1 LEU A   3       6.718   4.639  -4.798  1.00  1.35           C  
ATOM     42  CD2 LEU A   3       5.816   2.717  -5.928  1.00  1.35           C  
ATOM     43  H   LEU A   3       4.896   2.250  -1.186  1.00  1.35           H  
ATOM     44  HA  LEU A   3       5.858   4.639  -2.237  1.00  1.35           H  
ATOM     45 1HB  LEU A   3       6.226   2.482  -3.309  1.00  1.35           H  
ATOM     46 2HB  LEU A   3       4.504   2.355  -3.695  1.00  1.35           H  
ATOM     47  HG  LEU A   3       4.714   4.298  -5.142  1.00  1.35           H  
ATOM     48 1HD1 LEU A   3       6.860   5.126  -5.764  1.00  1.35           H  
ATOM     49 2HD1 LEU A   3       6.516   5.388  -4.032  1.00  1.35           H  
ATOM     50 3HD1 LEU A   3       7.613   4.075  -4.535  1.00  1.35           H  
ATOM     51 1HD2 LEU A   3       5.972   3.202  -6.893  1.00  1.35           H  
ATOM     52 2HD2 LEU A   3       6.699   2.144  -5.658  1.00  1.35           H  
ATOM     53 3HD2 LEU A   3       4.950   2.065  -5.976  1.00  1.35           H  
ATOM     54  N   LEU A   4       2.600   4.290  -2.595  1.00  1.10           N  
ATOM     55  CA  LEU A   4       1.387   4.990  -2.943  1.00  1.10           C  
ATOM     56  C   LEU A   4       1.250   6.317  -2.211  1.00  1.10           C  
ATOM     57  O   LEU A   4       0.648   7.256  -2.725  1.00  1.10           O  
ATOM     58  CB  LEU A   4       0.176   4.104  -2.718  1.00  1.10           C  
ATOM     59  CG  LEU A   4      -1.110   4.727  -3.158  1.00  1.10           C  
ATOM     60  CD1 LEU A   4      -0.986   5.093  -4.599  1.00  1.10           C  
ATOM     61  CD2 LEU A   4      -2.249   3.739  -2.969  1.00  1.10           C  
ATOM     62  H   LEU A   4       2.519   3.375  -2.158  1.00  1.10           H  
ATOM     63  HA  LEU A   4       1.421   5.211  -3.995  1.00  1.10           H  
ATOM     64 1HB  LEU A   4       0.314   3.172  -3.265  1.00  1.10           H  
ATOM     65 2HB  LEU A   4       0.104   3.876  -1.652  1.00  1.10           H  
ATOM     66  HG  LEU A   4      -1.303   5.632  -2.580  1.00  1.10           H  
ATOM     67 1HD1 LEU A   4      -1.911   5.547  -4.911  1.00  1.10           H  
ATOM     68 2HD1 LEU A   4      -0.173   5.801  -4.734  1.00  1.10           H  
ATOM     69 3HD1 LEU A   4      -0.789   4.199  -5.189  1.00  1.10           H  
ATOM     70 1HD2 LEU A   4      -3.183   4.192  -3.302  1.00  1.10           H  
ATOM     71 2HD2 LEU A   4      -2.051   2.841  -3.554  1.00  1.10           H  
ATOM     72 3HD2 LEU A   4      -2.327   3.475  -1.913  1.00  1.10           H  
ATOM     73  N   ASN A   5       1.752   6.412  -0.983  1.00  0.92           N  
ATOM     74  CA  ASN A   5       1.626   7.670  -0.274  1.00  0.92           C  
ATOM     75  C   ASN A   5       2.513   8.704  -0.962  1.00  0.92           C  
ATOM     76  O   ASN A   5       2.138   9.864  -1.148  1.00  0.92           O  
ATOM     77  CB  ASN A   5       2.040   7.497   1.173  1.00  0.92           C  
ATOM     78  CG  ASN A   5       1.041   6.711   1.975  1.00  0.92           C  
ATOM     79  OD1 ASN A   5      -0.150   6.637   1.639  1.00  0.92           O  
ATOM     80  ND2 ASN A   5       1.508   6.105   3.036  1.00  0.92           N  
ATOM     81  H   ASN A   5       2.281   5.649  -0.571  1.00  0.92           H  
ATOM     82  HA  ASN A   5       0.594   8.016  -0.330  1.00  0.92           H  
ATOM     83 1HB  ASN A   5       3.006   6.992   1.216  1.00  0.92           H  
ATOM     84 2HB  ASN A   5       2.169   8.476   1.631  1.00  0.92           H  
ATOM     85 1HD2 ASN A   5       0.898   5.561   3.611  1.00  0.92           H  
ATOM     86 2HD2 ASN A   5       2.478   6.184   3.271  1.00  0.92           H  
ATOM     87  N   TYR A   6       3.670   8.249  -1.431  1.00  0.80           N  
ATOM     88  CA  TYR A   6       4.630   9.155  -2.049  1.00  0.80           C  
ATOM     89  C   TYR A   6       4.165   9.591  -3.433  1.00  0.80           C  
ATOM     90  O   TYR A   6       4.372  10.735  -3.838  1.00  0.80           O  
ATOM     91  CB  TYR A   6       5.994   8.483  -2.119  1.00  0.80           C  
ATOM     92  CG  TYR A   6       6.585   8.269  -0.754  1.00  0.80           C  
ATOM     93  CD1 TYR A   6       6.716   6.986  -0.252  1.00  0.80           C  
ATOM     94  CD2 TYR A   6       6.976   9.348   0.013  1.00  0.80           C  
ATOM     95  CE1 TYR A   6       7.248   6.773   0.999  1.00  0.80           C  
ATOM     96  CE2 TYR A   6       7.510   9.137   1.268  1.00  0.80           C  
ATOM     97  CZ  TYR A   6       7.650   7.861   1.760  1.00  0.80           C  
ATOM     98  OH  TYR A   6       8.183   7.669   3.014  1.00  0.80           O  
ATOM     99  H   TYR A   6       3.898   7.260  -1.286  1.00  0.80           H  
ATOM    100  HA  TYR A   6       4.711  10.049  -1.430  1.00  0.80           H  
ATOM    101 1HB  TYR A   6       5.907   7.516  -2.614  1.00  0.80           H  
ATOM    102 2HB  TYR A   6       6.677   9.088  -2.698  1.00  0.80           H  
ATOM    103  HD1 TYR A   6       6.401   6.150  -0.842  1.00  0.80           H  
ATOM    104  HD2 TYR A   6       6.869  10.367  -0.369  1.00  0.80           H  
ATOM    105  HE1 TYR A   6       7.349   5.759   1.384  1.00  0.80           H  
ATOM    106  HE2 TYR A   6       7.821   9.984   1.873  1.00  0.80           H  
ATOM    107  HH  TYR A   6       8.303   8.525   3.441  1.00  0.80           H  
ATOM    108  N   LEU A   7       3.412   8.725  -4.103  1.00  0.73           N  
ATOM    109  CA  LEU A   7       2.911   8.990  -5.452  1.00  0.73           C  
ATOM    110  C   LEU A   7       1.784  10.025  -5.487  1.00  0.73           C  
ATOM    111  O   LEU A   7       1.369  10.439  -6.566  1.00  0.73           O  
ATOM    112  CB  LEU A   7       2.380   7.705  -6.074  1.00  0.73           C  
ATOM    113  CG  LEU A   7       3.397   6.598  -6.360  1.00  0.73           C  
ATOM    114  CD1 LEU A   7       2.654   5.350  -6.798  1.00  0.73           C  
ATOM    115  CD2 LEU A   7       4.360   7.043  -7.414  1.00  0.73           C  
ATOM    116  H   LEU A   7       3.268   7.801  -3.692  1.00  0.73           H  
ATOM    117  HA  LEU A   7       3.738   9.360  -6.057  1.00  0.73           H  
ATOM    118 1HB  LEU A   7       1.624   7.298  -5.406  1.00  0.73           H  
ATOM    119 2HB  LEU A   7       1.897   7.959  -7.016  1.00  0.73           H  
ATOM    120  HG  LEU A   7       3.945   6.386  -5.486  1.00  0.73           H  
ATOM    121 1HD1 LEU A   7       3.360   4.561  -6.998  1.00  0.73           H  
ATOM    122 2HD1 LEU A   7       1.980   5.024  -6.042  1.00  0.73           H  
ATOM    123 3HD1 LEU A   7       2.101   5.568  -7.669  1.00  0.73           H  
ATOM    124 1HD2 LEU A   7       5.083   6.251  -7.606  1.00  0.73           H  
ATOM    125 2HD2 LEU A   7       3.818   7.267  -8.330  1.00  0.73           H  
ATOM    126 3HD2 LEU A   7       4.879   7.928  -7.061  1.00  0.73           H  
ATOM    127  N   ASN A   8       1.268  10.427  -4.320  1.00  0.69           N  
ATOM    128  CA  ASN A   8       0.196  11.415  -4.269  1.00  0.69           C  
ATOM    129  C   ASN A   8       0.684  12.842  -3.977  1.00  0.69           C  
ATOM    130  O   ASN A   8      -0.125  13.728  -3.694  1.00  0.69           O  
ATOM    131  CB  ASN A   8      -0.867  10.997  -3.273  1.00  0.69           C  
ATOM    132  CG  ASN A   8      -1.722   9.827  -3.759  1.00  0.69           C  
ATOM    133  OD1 ASN A   8      -2.082   9.784  -4.933  1.00  0.69           O  
ATOM    134  ND2 ASN A   8      -2.065   8.918  -2.881  1.00  0.69           N  
ATOM    135  H   ASN A   8       1.631  10.069  -3.433  1.00  0.69           H  
ATOM    136  HA  ASN A   8      -0.274  11.447  -5.253  1.00  0.69           H  
ATOM    137 1HB  ASN A   8      -0.379  10.704  -2.339  1.00  0.69           H  
ATOM    138 2HB  ASN A   8      -1.515  11.843  -3.054  1.00  0.69           H  
ATOM    139 1HD2 ASN A   8      -2.646   8.153  -3.155  1.00  0.69           H  
ATOM    140 2HD2 ASN A   8      -1.758   8.997  -1.933  1.00  0.69           H  
ATOM    141  N   ARG A   9       1.995  13.070  -4.039  1.00  0.66           N  
ATOM    142  CA  ARG A   9       2.561  14.400  -3.803  1.00  0.66           C  
ATOM    143  C   ARG A   9       2.565  15.224  -5.098  1.00  0.66           C  
ATOM    144  O   ARG A   9       2.189  14.718  -6.154  1.00  0.66           O  
ATOM    145  CB  ARG A   9       3.956  14.295  -3.215  1.00  0.66           C  
ATOM    146  CG  ARG A   9       4.017  13.516  -1.912  1.00  0.66           C  
ATOM    147  CD  ARG A   9       3.277  14.191  -0.814  1.00  0.66           C  
ATOM    148  NE  ARG A   9       3.399  13.451   0.425  1.00  0.66           N  
ATOM    149  CZ  ARG A   9       4.409  13.627   1.291  1.00  0.66           C  
ATOM    150  NH1 ARG A   9       5.332  14.522   1.032  1.00  0.66           N  
ATOM    151  NH2 ARG A   9       4.496  12.910   2.395  1.00  0.66           N  
ATOM    152  H   ARG A   9       2.636  12.302  -4.248  1.00  0.66           H  
ATOM    153  HA  ARG A   9       1.933  14.916  -3.077  1.00  0.66           H  
ATOM    154 1HB  ARG A   9       4.627  13.811  -3.905  1.00  0.66           H  
ATOM    155 2HB  ARG A   9       4.354  15.288  -3.023  1.00  0.66           H  
ATOM    156 1HG  ARG A   9       3.569  12.531  -2.063  1.00  0.66           H  
ATOM    157 2HG  ARG A   9       5.054  13.392  -1.606  1.00  0.66           H  
ATOM    158 1HD  ARG A   9       3.678  15.191  -0.659  1.00  0.66           H  
ATOM    159 2HD  ARG A   9       2.219  14.253  -1.075  1.00  0.66           H  
ATOM    160  HE  ARG A   9       2.703  12.748   0.638  1.00  0.66           H  
ATOM    161 1HH1 ARG A   9       5.288  15.070   0.189  1.00  0.66           H  
ATOM    162 2HH1 ARG A   9       6.104  14.647   1.687  1.00  0.66           H  
ATOM    163 1HH2 ARG A   9       3.803  12.213   2.610  1.00  0.66           H  
ATOM    164 2HH2 ARG A   9       5.311  13.051   3.012  1.00  0.66           H  
ATOM    165  N   ASP A  10       2.909  16.516  -5.002  1.00  0.64           N  
ATOM    166  CA  ASP A  10       2.935  17.410  -6.171  1.00  0.64           C  
ATOM    167  C   ASP A  10       4.286  17.591  -6.875  1.00  0.64           C  
ATOM    168  O   ASP A  10       4.312  17.962  -8.052  1.00  0.64           O  
ATOM    169  CB  ASP A  10       2.426  18.797  -5.798  1.00  0.64           C  
ATOM    170  CG  ASP A  10       0.961  18.825  -5.340  1.00  0.64           C  
ATOM    171  OD1 ASP A  10       0.095  18.375  -6.071  1.00  0.64           O  
ATOM    172  OD2 ASP A  10       0.726  19.284  -4.248  1.00  0.64           O  
ATOM    173  H   ASP A  10       3.171  16.890  -4.103  1.00  0.64           H  
ATOM    174  HA  ASP A  10       2.257  17.000  -6.910  1.00  0.64           H  
ATOM    175 1HB  ASP A  10       3.052  19.209  -5.005  1.00  0.64           H  
ATOM    176 2HB  ASP A  10       2.530  19.456  -6.662  1.00  0.64           H  
ATOM    177  N   SER A  11       5.390  17.449  -6.147  1.00  0.62           N  
ATOM    178  CA  SER A  11       6.693  17.732  -6.751  1.00  0.62           C  
ATOM    179  C   SER A  11       7.675  16.584  -6.580  1.00  0.62           C  
ATOM    180  O   SER A  11       7.982  16.181  -5.442  1.00  0.62           O  
ATOM    181  CB  SER A  11       7.263  18.992  -6.143  1.00  0.62           C  
ATOM    182  OG  SER A  11       6.437  20.097  -6.397  1.00  0.62           O  
ATOM    183  H   SER A  11       5.330  17.140  -5.190  1.00  0.62           H  
ATOM    184  HA  SER A  11       6.559  17.889  -7.823  1.00  0.62           H  
ATOM    185 1HB  SER A  11       7.381  18.859  -5.066  1.00  0.62           H  
ATOM    186 2HB  SER A  11       8.253  19.175  -6.563  1.00  0.62           H  
ATOM    187  HG  SER A  11       6.386  20.174  -7.356  1.00  0.62           H  
ATOM    188  N   TYR A  12       8.177  16.086  -7.722  1.00  0.60           N  
ATOM    189  CA  TYR A  12       9.067  14.938  -7.726  1.00  0.60           C  
ATOM    190  C   TYR A  12      10.330  15.063  -8.565  1.00  0.60           C  
ATOM    191  O   TYR A  12      10.342  15.611  -9.676  1.00  0.60           O  
ATOM    192  CB  TYR A  12       8.348  13.736  -8.288  1.00  0.60           C  
ATOM    193  CG  TYR A  12       7.178  13.383  -7.621  1.00  0.60           C  
ATOM    194  CD1 TYR A  12       6.007  13.991  -7.972  1.00  0.60           C  
ATOM    195  CD2 TYR A  12       7.228  12.442  -6.684  1.00  0.60           C  
ATOM    196  CE1 TYR A  12       4.872  13.622  -7.357  1.00  0.60           C  
ATOM    197  CE2 TYR A  12       6.104  12.062  -6.070  1.00  0.60           C  
ATOM    198  CZ  TYR A  12       4.930  12.639  -6.405  1.00  0.60           C  
ATOM    199  OH  TYR A  12       3.822  12.239  -5.784  1.00  0.60           O  
ATOM    200  H   TYR A  12       7.905  16.498  -8.615  1.00  0.60           H  
ATOM    201  HA  TYR A  12       9.362  14.749  -6.704  1.00  0.60           H  
ATOM    202 1HB  TYR A  12       8.090  13.937  -9.315  1.00  0.60           H  
ATOM    203 2HB  TYR A  12       9.018  12.875  -8.280  1.00  0.60           H  
ATOM    204  HD1 TYR A  12       5.998  14.759  -8.748  1.00  0.60           H  
ATOM    205  HD2 TYR A  12       8.183  11.986  -6.430  1.00  0.60           H  
ATOM    206  HE1 TYR A  12       3.931  14.083  -7.625  1.00  0.60           H  
ATOM    207  HE2 TYR A  12       6.141  11.291  -5.314  1.00  0.60           H  
ATOM    208  HH  TYR A  12       4.074  11.645  -5.070  1.00  0.60           H  
ATOM    209  N   THR A  13      11.361  14.433  -8.052  1.00  0.60           N  
ATOM    210  CA  THR A  13      12.609  14.245  -8.763  1.00  0.60           C  
ATOM    211  C   THR A  13      12.955  12.768  -8.806  1.00  0.60           C  
ATOM    212  O   THR A  13      12.926  12.109  -7.773  1.00  0.60           O  
ATOM    213  CB  THR A  13      13.722  15.082  -8.097  1.00  0.60           C  
ATOM    214  OG1 THR A  13      13.401  16.503  -8.225  1.00  0.60           O  
ATOM    215  CG2 THR A  13      15.071  14.766  -8.618  1.00  0.60           C  
ATOM    216  H   THR A  13      11.258  14.057  -7.104  1.00  0.60           H  
ATOM    217  HA  THR A  13      12.490  14.589  -9.792  1.00  0.60           H  
ATOM    218  HB  THR A  13      13.727  14.847  -7.050  1.00  0.60           H  
ATOM    219  HG1 THR A  13      14.198  17.073  -8.092  1.00  0.60           H  
ATOM    220 1HG2 THR A  13      15.814  15.361  -8.099  1.00  0.60           H  
ATOM    221 2HG2 THR A  13      15.278  13.709  -8.469  1.00  0.60           H  
ATOM    222 3HG2 THR A  13      15.091  14.983  -9.629  1.00  0.60           H  
ATOM    223  N   ILE A  14      13.250  12.251  -9.989  1.00  0.61           N  
ATOM    224  CA  ILE A  14      13.662  10.866 -10.120  1.00  0.61           C  
ATOM    225  C   ILE A  14      15.122  10.840 -10.533  1.00  0.61           C  
ATOM    226  O   ILE A  14      15.473  11.362 -11.587  1.00  0.61           O  
ATOM    227  CB  ILE A  14      12.820  10.105 -11.169  1.00  0.61           C  
ATOM    228  CG1 ILE A  14      11.339  10.091 -10.811  1.00  0.61           C  
ATOM    229  CG2 ILE A  14      13.345   8.686 -11.278  1.00  0.61           C  
ATOM    230  CD1 ILE A  14      10.481   9.551 -11.935  1.00  0.61           C  
ATOM    231  H   ILE A  14      13.185  12.831 -10.824  1.00  0.61           H  
ATOM    232  HA  ILE A  14      13.564  10.365  -9.160  1.00  0.61           H  
ATOM    233  HB  ILE A  14      12.908  10.599 -12.120  1.00  0.61           H  
ATOM    234 1HG1 ILE A  14      11.188   9.470  -9.940  1.00  0.61           H  
ATOM    235 2HG1 ILE A  14      11.012  11.104 -10.576  1.00  0.61           H  
ATOM    236 1HG2 ILE A  14      12.772   8.149 -12.017  1.00  0.61           H  
ATOM    237 2HG2 ILE A  14      14.398   8.697 -11.569  1.00  0.61           H  
ATOM    238 3HG2 ILE A  14      13.242   8.200 -10.311  1.00  0.61           H  
ATOM    239 1HD1 ILE A  14       9.441   9.552 -11.632  1.00  0.61           H  
ATOM    240 2HD1 ILE A  14      10.599  10.178 -12.816  1.00  0.61           H  
ATOM    241 3HD1 ILE A  14      10.783   8.537 -12.175  1.00  0.61           H  
ATOM    242  N   LEU A  15      15.966  10.260  -9.705  1.00  0.64           N  
ATOM    243  CA  LEU A  15      17.387  10.212  -9.986  1.00  0.64           C  
ATOM    244  C   LEU A  15      17.727   8.816 -10.461  1.00  0.64           C  
ATOM    245  O   LEU A  15      17.232   7.841  -9.883  1.00  0.64           O  
ATOM    246  CB  LEU A  15      18.174  10.500  -8.708  1.00  0.64           C  
ATOM    247  CG  LEU A  15      17.864  11.814  -7.974  1.00  0.64           C  
ATOM    248  CD1 LEU A  15      18.685  11.880  -6.701  1.00  0.64           C  
ATOM    249  CD2 LEU A  15      18.162  12.976  -8.863  1.00  0.64           C  
ATOM    250  H   LEU A  15      15.608   9.846  -8.853  1.00  0.64           H  
ATOM    251  HA  LEU A  15      17.638  10.930 -10.766  1.00  0.64           H  
ATOM    252 1HB  LEU A  15      18.001   9.686  -8.013  1.00  0.64           H  
ATOM    253 2HB  LEU A  15      19.226  10.514  -8.959  1.00  0.64           H  
ATOM    254  HG  LEU A  15      16.811  11.838  -7.698  1.00  0.64           H  
ATOM    255 1HD1 LEU A  15      18.465  12.807  -6.184  1.00  0.64           H  
ATOM    256 2HD1 LEU A  15      18.440  11.042  -6.060  1.00  0.64           H  
ATOM    257 3HD1 LEU A  15      19.730  11.840  -6.948  1.00  0.64           H  
ATOM    258 1HD2 LEU A  15      17.935  13.891  -8.329  1.00  0.64           H  
ATOM    259 2HD2 LEU A  15      19.214  12.970  -9.148  1.00  0.64           H  
ATOM    260 3HD2 LEU A  15      17.540  12.906  -9.743  1.00  0.64           H  
ATOM    261  N   CYS A  16      18.603   8.695 -11.454  1.00  0.68           N  
ATOM    262  CA  CYS A  16      18.958   7.356 -11.880  1.00  0.68           C  
ATOM    263  C   CYS A  16      20.412   6.938 -11.675  1.00  0.68           C  
ATOM    264  O   CYS A  16      20.651   6.001 -10.928  1.00  0.68           O  
ATOM    265  CB  CYS A  16      18.668   7.248 -13.367  1.00  0.68           C  
ATOM    266  SG  CYS A  16      16.962   7.396 -13.801  1.00  0.68           S  
ATOM    267  H   CYS A  16      18.948   9.513 -11.955  1.00  0.68           H  
ATOM    268  HA  CYS A  16      18.327   6.643 -11.351  1.00  0.68           H  
ATOM    269 1HB  CYS A  16      19.201   8.039 -13.886  1.00  0.68           H  
ATOM    270 2HB  CYS A  16      19.044   6.322 -13.745  1.00  0.68           H  
ATOM    271  HG  CYS A  16      16.574   6.243 -13.255  1.00  0.68           H  
ATOM    272  N   HIS A  17      21.380   7.626 -12.287  1.00  0.72           N  
ATOM    273  CA  HIS A  17      22.787   7.180 -12.200  1.00  0.72           C  
ATOM    274  C   HIS A  17      23.732   8.160 -12.911  1.00  0.72           C  
ATOM    275  O   HIS A  17      23.298   8.960 -13.747  1.00  0.72           O  
ATOM    276  CB  HIS A  17      22.975   5.732 -12.746  1.00  0.72           C  
ATOM    277  CG  HIS A  17      24.296   5.099 -12.404  1.00  0.72           C  
ATOM    278  ND1 HIS A  17      25.445   5.294 -13.145  1.00  0.72           N  
ATOM    279  CD2 HIS A  17      24.649   4.318 -11.369  1.00  0.72           C  
ATOM    280  CE1 HIS A  17      26.448   4.660 -12.567  1.00  0.72           C  
ATOM    281  NE2 HIS A  17      25.996   4.070 -11.491  1.00  0.72           N  
ATOM    282  H   HIS A  17      21.140   8.427 -12.851  1.00  0.72           H  
ATOM    283  HA  HIS A  17      23.091   7.157 -11.153  1.00  0.72           H  
ATOM    284 1HB  HIS A  17      22.203   5.062 -12.398  1.00  0.72           H  
ATOM    285 2HB  HIS A  17      22.903   5.758 -13.833  1.00  0.72           H  
ATOM    286  HD2 HIS A  17      23.994   3.974 -10.564  1.00  0.72           H  
ATOM    287  HE1 HIS A  17      27.481   4.644 -12.912  1.00  0.72           H  
ATOM    288  HE2 HIS A  17      26.573   3.538 -10.836  1.00  0.72           H  
ATOM    289  N   HIS A  18      25.033   8.070 -12.622  1.00  0.76           N  
ATOM    290  CA  HIS A  18      26.022   8.812 -13.416  1.00  0.76           C  
ATOM    291  C   HIS A  18      25.874   8.507 -14.931  1.00  0.76           C  
ATOM    292  O   HIS A  18      25.997   9.407 -15.763  1.00  0.76           O  
ATOM    293  CB  HIS A  18      27.469   8.388 -13.088  1.00  0.76           C  
ATOM    294  CG  HIS A  18      28.042   8.741 -11.755  1.00  0.76           C  
ATOM    295  ND1 HIS A  18      29.253   8.225 -11.324  1.00  0.76           N  
ATOM    296  CD2 HIS A  18      27.600   9.519 -10.762  1.00  0.76           C  
ATOM    297  CE1 HIS A  18      29.519   8.684 -10.118  1.00  0.76           C  
ATOM    298  NE2 HIS A  18      28.540   9.472  -9.752  1.00  0.76           N  
ATOM    299  H   HIS A  18      25.334   7.478 -11.846  1.00  0.76           H  
ATOM    300  HA  HIS A  18      25.906   9.883 -13.257  1.00  0.76           H  
ATOM    301 1HB  HIS A  18      27.548   7.312 -13.197  1.00  0.76           H  
ATOM    302 2HB  HIS A  18      28.126   8.820 -13.840  1.00  0.76           H  
ATOM    303  HD2 HIS A  18      26.667  10.069 -10.755  1.00  0.76           H  
ATOM    304  HE1 HIS A  18      30.397   8.447  -9.519  1.00  0.76           H  
ATOM    305  HE2 HIS A  18      28.492   9.951  -8.861  1.00  0.76           H  
ATOM    306  N   ASN A  19      25.628   7.235 -15.283  1.00  0.78           N  
ATOM    307  CA  ASN A  19      25.504   6.792 -16.683  1.00  0.78           C  
ATOM    308  C   ASN A  19      24.345   5.803 -16.809  1.00  0.78           C  
ATOM    309  O   ASN A  19      24.482   4.614 -16.510  1.00  0.78           O  
ATOM    310  CB  ASN A  19      26.804   6.169 -17.159  1.00  0.78           C  
ATOM    311  CG  ASN A  19      26.811   5.804 -18.639  1.00  0.78           C  
ATOM    312  OD1 ASN A  19      25.862   6.054 -19.388  1.00  0.78           O  
ATOM    313  ND2 ASN A  19      27.899   5.209 -19.071  1.00  0.78           N  
ATOM    314  H   ASN A  19      25.528   6.546 -14.542  1.00  0.78           H  
ATOM    315  HA  ASN A  19      25.274   7.651 -17.307  1.00  0.78           H  
ATOM    316 1HB  ASN A  19      27.621   6.867 -16.970  1.00  0.78           H  
ATOM    317 2HB  ASN A  19      27.003   5.271 -16.574  1.00  0.78           H  
ATOM    318 1HD2 ASN A  19      27.976   4.942 -20.031  1.00  0.78           H  
ATOM    319 2HD2 ASN A  19      28.651   5.023 -18.439  1.00  0.78           H  
ATOM    320  N   ALA A  20      23.181   6.298 -17.207  1.00  0.77           N  
ATOM    321  CA  ALA A  20      21.990   5.461 -17.168  1.00  0.77           C  
ATOM    322  C   ALA A  20      21.868   4.433 -18.293  1.00  0.77           C  
ATOM    323  O   ALA A  20      22.022   4.737 -19.485  1.00  0.77           O  
ATOM    324  CB  ALA A  20      20.777   6.340 -17.196  1.00  0.77           C  
ATOM    325  H   ALA A  20      23.138   7.276 -17.502  1.00  0.77           H  
ATOM    326  HA  ALA A  20      22.009   4.917 -16.224  1.00  0.77           H  
ATOM    327 1HB  ALA A  20      19.911   5.711 -17.091  1.00  0.77           H  
ATOM    328 2HB  ALA A  20      20.817   7.041 -16.366  1.00  0.77           H  
ATOM    329 3HB  ALA A  20      20.736   6.888 -18.134  1.00  0.77           H  
ATOM    330  N   ASP A  21      21.574   3.192 -17.907  1.00  0.75           N  
ATOM    331  CA  ASP A  21      21.300   2.147 -18.881  1.00  0.75           C  
ATOM    332  C   ASP A  21      19.769   2.138 -19.114  1.00  0.75           C  
ATOM    333  O   ASP A  21      19.064   2.863 -18.403  1.00  0.75           O  
ATOM    334  CB  ASP A  21      21.838   0.816 -18.349  1.00  0.75           C  
ATOM    335  CG  ASP A  21      21.065   0.262 -17.201  1.00  0.75           C  
ATOM    336  OD1 ASP A  21      19.943   0.704 -16.996  1.00  0.75           O  
ATOM    337  OD2 ASP A  21      21.575  -0.603 -16.549  1.00  0.75           O  
ATOM    338  H   ASP A  21      21.515   2.982 -16.918  1.00  0.75           H  
ATOM    339  HA  ASP A  21      21.813   2.390 -19.806  1.00  0.75           H  
ATOM    340 1HB  ASP A  21      21.957   0.079 -19.114  1.00  0.75           H  
ATOM    341 2HB  ASP A  21      22.849   1.002 -17.977  1.00  0.75           H  
ATOM    342  N   PRO A  22      19.215   1.305 -20.031  1.00  0.71           N  
ATOM    343  CA  PRO A  22      17.794   1.121 -20.286  1.00  0.71           C  
ATOM    344  C   PRO A  22      16.952   0.654 -19.097  1.00  0.71           C  
ATOM    345  O   PRO A  22      15.741   0.820 -19.128  1.00  0.71           O  
ATOM    346  CB  PRO A  22      17.783   0.060 -21.395  1.00  0.71           C  
ATOM    347  CG  PRO A  22      19.099   0.202 -22.061  1.00  0.71           C  
ATOM    348  CD  PRO A  22      20.057   0.545 -20.966  1.00  0.71           C  
ATOM    349  HA  PRO A  22      17.392   2.072 -20.673  1.00  0.71           H  
ATOM    350 1HB  PRO A  22      17.643  -0.941 -20.957  1.00  0.71           H  
ATOM    351 2HB  PRO A  22      16.937   0.234 -22.079  1.00  0.71           H  
ATOM    352 1HG  PRO A  22      19.358  -0.729 -22.580  1.00  0.71           H  
ATOM    353 2HG  PRO A  22      19.036   0.979 -22.810  1.00  0.71           H  
ATOM    354 1HD  PRO A  22      20.376  -0.367 -20.509  1.00  0.71           H  
ATOM    355 2HD  PRO A  22      20.883   1.140 -21.371  1.00  0.71           H  
ATOM    356  N   ASP A  23      17.542   0.042 -18.058  1.00  0.68           N  
ATOM    357  CA  ASP A  23      16.724  -0.414 -16.930  1.00  0.68           C  
ATOM    358  C   ASP A  23      16.438   0.808 -16.099  1.00  0.68           C  
ATOM    359  O   ASP A  23      15.291   1.069 -15.725  1.00  0.68           O  
ATOM    360  CB  ASP A  23      17.424  -1.520 -16.087  1.00  0.68           C  
ATOM    361  CG  ASP A  23      16.518  -2.165 -14.875  1.00  0.68           C  
ATOM    362  OD1 ASP A  23      15.320  -2.212 -15.015  1.00  0.68           O  
ATOM    363  OD2 ASP A  23      17.050  -2.637 -13.872  1.00  0.68           O  
ATOM    364  H   ASP A  23      18.556  -0.033 -17.980  1.00  0.68           H  
ATOM    365  HA  ASP A  23      15.781  -0.810 -17.303  1.00  0.68           H  
ATOM    366 1HB  ASP A  23      17.734  -2.329 -16.754  1.00  0.68           H  
ATOM    367 2HB  ASP A  23      18.348  -1.103 -15.651  1.00  0.68           H  
ATOM    368  N   ALA A  24      17.493   1.570 -15.825  1.00  0.65           N  
ATOM    369  CA  ALA A  24      17.385   2.776 -15.029  1.00  0.65           C  
ATOM    370  C   ALA A  24      16.457   3.800 -15.683  1.00  0.65           C  
ATOM    371  O   ALA A  24      15.607   4.392 -15.010  1.00  0.65           O  
ATOM    372  CB  ALA A  24      18.762   3.363 -14.842  1.00  0.65           C  
ATOM    373  H   ALA A  24      18.412   1.278 -16.181  1.00  0.65           H  
ATOM    374  HA  ALA A  24      16.971   2.507 -14.058  1.00  0.65           H  
ATOM    375 1HB  ALA A  24      18.690   4.231 -14.224  1.00  0.65           H  
ATOM    376 2HB  ALA A  24      19.405   2.618 -14.358  1.00  0.65           H  
ATOM    377 3HB  ALA A  24      19.180   3.626 -15.812  1.00  0.65           H  
ATOM    378  N   ILE A  25      16.554   3.952 -17.010  1.00  0.63           N  
ATOM    379  CA  ILE A  25      15.687   4.911 -17.683  1.00  0.63           C  
ATOM    380  C   ILE A  25      14.287   4.379 -17.863  1.00  0.63           C  
ATOM    381  O   ILE A  25      13.331   5.107 -17.609  1.00  0.63           O  
ATOM    382  CB  ILE A  25      16.235   5.402 -19.031  1.00  0.63           C  
ATOM    383  CG1 ILE A  25      17.547   6.144 -18.820  1.00  0.63           C  
ATOM    384  CG2 ILE A  25      15.233   6.285 -19.702  1.00  0.63           C  
ATOM    385  CD1 ILE A  25      17.436   7.363 -17.873  1.00  0.63           C  
ATOM    386  H   ILE A  25      17.269   3.441 -17.537  1.00  0.63           H  
ATOM    387  HA  ILE A  25      15.620   5.792 -17.048  1.00  0.63           H  
ATOM    388  HB  ILE A  25      16.447   4.540 -19.667  1.00  0.63           H  
ATOM    389 1HG1 ILE A  25      18.264   5.434 -18.448  1.00  0.63           H  
ATOM    390 2HG1 ILE A  25      17.898   6.515 -19.774  1.00  0.63           H  
ATOM    391 1HG2 ILE A  25      15.642   6.603 -20.651  1.00  0.63           H  
ATOM    392 2HG2 ILE A  25      14.319   5.725 -19.865  1.00  0.63           H  
ATOM    393 3HG2 ILE A  25      15.023   7.155 -19.079  1.00  0.63           H  
ATOM    394 1HD1 ILE A  25      18.403   7.851 -17.776  1.00  0.63           H  
ATOM    395 2HD1 ILE A  25      16.718   8.075 -18.278  1.00  0.63           H  
ATOM    396 3HD1 ILE A  25      17.102   7.029 -16.893  1.00  0.63           H  
ATOM    397  N   ALA A  26      14.124   3.126 -18.289  1.00  0.62           N  
ATOM    398  CA  ALA A  26      12.777   2.614 -18.463  1.00  0.62           C  
ATOM    399  C   ALA A  26      12.009   2.684 -17.172  1.00  0.62           C  
ATOM    400  O   ALA A  26      10.826   3.035 -17.150  1.00  0.62           O  
ATOM    401  CB  ALA A  26      12.819   1.190 -18.909  1.00  0.62           C  
ATOM    402  H   ALA A  26      14.903   2.506 -18.502  1.00  0.62           H  
ATOM    403  HA  ALA A  26      12.267   3.223 -19.200  1.00  0.62           H  
ATOM    404 1HB  ALA A  26      11.814   0.852 -19.018  1.00  0.62           H  
ATOM    405 2HB  ALA A  26      13.349   1.113 -19.857  1.00  0.62           H  
ATOM    406 3HB  ALA A  26      13.327   0.582 -18.156  1.00  0.62           H  
ATOM    407  N   SER A  27      12.698   2.384 -16.080  1.00  0.62           N  
ATOM    408  CA  SER A  27      12.092   2.431 -14.784  1.00  0.62           C  
ATOM    409  C   SER A  27      11.710   3.852 -14.414  1.00  0.62           C  
ATOM    410  O   SER A  27      10.597   4.098 -13.947  1.00  0.62           O  
ATOM    411  CB  SER A  27      13.070   1.879 -13.792  1.00  0.62           C  
ATOM    412  OG  SER A  27      13.290   0.532 -14.000  1.00  0.62           O  
ATOM    413  H   SER A  27      13.671   2.081 -16.139  1.00  0.62           H  
ATOM    414  HA  SER A  27      11.196   1.814 -14.804  1.00  0.62           H  
ATOM    415 1HB  SER A  27      14.009   2.400 -13.922  1.00  0.62           H  
ATOM    416 2HB  SER A  27      12.737   2.054 -12.789  1.00  0.62           H  
ATOM    417  HG  SER A  27      13.900   0.489 -14.774  1.00  0.62           H  
ATOM    418  N   ALA A  28      12.605   4.808 -14.669  1.00  0.61           N  
ATOM    419  CA  ALA A  28      12.321   6.200 -14.374  1.00  0.61           C  
ATOM    420  C   ALA A  28      11.122   6.703 -15.166  1.00  0.61           C  
ATOM    421  O   ALA A  28      10.292   7.447 -14.642  1.00  0.61           O  
ATOM    422  CB  ALA A  28      13.533   7.024 -14.677  1.00  0.61           C  
ATOM    423  H   ALA A  28      13.526   4.569 -15.042  1.00  0.61           H  
ATOM    424  HA  ALA A  28      12.084   6.277 -13.315  1.00  0.61           H  
ATOM    425 1HB  ALA A  28      13.342   8.051 -14.424  1.00  0.61           H  
ATOM    426 2HB  ALA A  28      14.331   6.640 -14.080  1.00  0.61           H  
ATOM    427 3HB  ALA A  28      13.784   6.944 -15.732  1.00  0.61           H  
ATOM    428  N   ILE A  29      11.004   6.267 -16.422  1.00  0.62           N  
ATOM    429  CA  ILE A  29       9.879   6.656 -17.259  1.00  0.62           C  
ATOM    430  C   ILE A  29       8.593   6.107 -16.693  1.00  0.62           C  
ATOM    431  O   ILE A  29       7.593   6.819 -16.573  1.00  0.62           O  
ATOM    432  CB  ILE A  29      10.025   6.117 -18.683  1.00  0.62           C  
ATOM    433  CG1 ILE A  29      11.146   6.767 -19.381  1.00  0.62           C  
ATOM    434  CG2 ILE A  29       8.724   6.273 -19.445  1.00  0.62           C  
ATOM    435  CD1 ILE A  29      11.481   6.072 -20.636  1.00  0.62           C  
ATOM    436  H   ILE A  29      11.731   5.664 -16.810  1.00  0.62           H  
ATOM    437  HA  ILE A  29       9.819   7.742 -17.288  1.00  0.62           H  
ATOM    438  HB  ILE A  29      10.268   5.057 -18.630  1.00  0.62           H  
ATOM    439 1HG1 ILE A  29      10.873   7.766 -19.602  1.00  0.62           H  
ATOM    440 2HG1 ILE A  29      12.015   6.789 -18.739  1.00  0.62           H  
ATOM    441 1HG2 ILE A  29       8.827   5.858 -20.452  1.00  0.62           H  
ATOM    442 2HG2 ILE A  29       7.934   5.748 -18.922  1.00  0.62           H  
ATOM    443 3HG2 ILE A  29       8.465   7.318 -19.515  1.00  0.62           H  
ATOM    444 1HD1 ILE A  29      12.278   6.572 -21.110  1.00  0.62           H  
ATOM    445 2HD1 ILE A  29      11.772   5.057 -20.420  1.00  0.62           H  
ATOM    446 3HD1 ILE A  29      10.611   6.072 -21.281  1.00  0.62           H  
ATOM    447  N   ALA A  30       8.620   4.824 -16.344  1.00  0.62           N  
ATOM    448  CA  ALA A  30       7.457   4.176 -15.789  1.00  0.62           C  
ATOM    449  C   ALA A  30       7.035   4.822 -14.482  1.00  0.62           C  
ATOM    450  O   ALA A  30       5.846   5.041 -14.258  1.00  0.62           O  
ATOM    451  CB  ALA A  30       7.776   2.721 -15.595  1.00  0.62           C  
ATOM    452  H   ALA A  30       9.471   4.279 -16.483  1.00  0.62           H  
ATOM    453  HA  ALA A  30       6.640   4.284 -16.488  1.00  0.62           H  
ATOM    454 1HB  ALA A  30       6.926   2.193 -15.219  1.00  0.62           H  
ATOM    455 2HB  ALA A  30       8.058   2.311 -16.560  1.00  0.62           H  
ATOM    456 3HB  ALA A  30       8.604   2.622 -14.902  1.00  0.62           H  
ATOM    457  N   LEU A  31       8.001   5.201 -13.654  1.00  0.63           N  
ATOM    458  CA  LEU A  31       7.709   5.848 -12.390  1.00  0.63           C  
ATOM    459  C   LEU A  31       7.109   7.225 -12.658  1.00  0.63           C  
ATOM    460  O   LEU A  31       6.108   7.591 -12.049  1.00  0.63           O  
ATOM    461  CB  LEU A  31       8.973   5.896 -11.545  1.00  0.63           C  
ATOM    462  CG  LEU A  31       8.889   6.486 -10.176  1.00  0.63           C  
ATOM    463  CD1 LEU A  31       7.861   5.737  -9.306  1.00  0.63           C  
ATOM    464  CD2 LEU A  31      10.236   6.356  -9.592  1.00  0.63           C  
ATOM    465  H   LEU A  31       8.972   4.994 -13.888  1.00  0.63           H  
ATOM    466  HA  LEU A  31       6.973   5.247 -11.859  1.00  0.63           H  
ATOM    467 1HB  LEU A  31       9.344   4.877 -11.439  1.00  0.63           H  
ATOM    468 2HB  LEU A  31       9.719   6.456 -12.100  1.00  0.63           H  
ATOM    469  HG  LEU A  31       8.599   7.531 -10.229  1.00  0.63           H  
ATOM    470 1HD1 LEU A  31       7.844   6.176  -8.305  1.00  0.63           H  
ATOM    471 2HD1 LEU A  31       6.873   5.824  -9.755  1.00  0.63           H  
ATOM    472 3HD1 LEU A  31       8.138   4.686  -9.235  1.00  0.63           H  
ATOM    473 1HD2 LEU A  31      10.208   6.749  -8.629  1.00  0.63           H  
ATOM    474 2HD2 LEU A  31      10.512   5.306  -9.551  1.00  0.63           H  
ATOM    475 3HD2 LEU A  31      10.956   6.895 -10.200  1.00  0.63           H  
ATOM    476  N   LYS A  32       7.684   7.984 -13.599  1.00  0.64           N  
ATOM    477  CA  LYS A  32       7.142   9.294 -13.957  1.00  0.64           C  
ATOM    478  C   LYS A  32       5.670   9.133 -14.342  1.00  0.64           C  
ATOM    479  O   LYS A  32       4.803   9.873 -13.867  1.00  0.64           O  
ATOM    480  CB  LYS A  32       7.968   9.891 -15.106  1.00  0.64           C  
ATOM    481  CG  LYS A  32       7.558  11.260 -15.654  1.00  0.64           C  
ATOM    482  CD  LYS A  32       8.532  11.672 -16.785  1.00  0.64           C  
ATOM    483  CE  LYS A  32       8.045  12.887 -17.570  1.00  0.64           C  
ATOM    484  NZ  LYS A  32       8.084  14.129 -16.760  1.00  0.64           N  
ATOM    485  H   LYS A  32       8.525   7.657 -14.072  1.00  0.64           H  
ATOM    486  HA  LYS A  32       7.199   9.951 -13.094  1.00  0.64           H  
ATOM    487 1HB  LYS A  32       8.997   9.983 -14.772  1.00  0.64           H  
ATOM    488 2HB  LYS A  32       7.971   9.202 -15.942  1.00  0.64           H  
ATOM    489 1HG  LYS A  32       6.541  11.212 -16.042  1.00  0.64           H  
ATOM    490 2HG  LYS A  32       7.599  12.005 -14.866  1.00  0.64           H  
ATOM    491 1HD  LYS A  32       9.495  11.923 -16.340  1.00  0.64           H  
ATOM    492 2HD  LYS A  32       8.674  10.835 -17.472  1.00  0.64           H  
ATOM    493 1HE  LYS A  32       8.675  13.018 -18.453  1.00  0.64           H  
ATOM    494 2HE  LYS A  32       7.020  12.709 -17.891  1.00  0.64           H  
ATOM    495 1HZ  LYS A  32       7.755  14.905 -17.307  1.00  0.64           H  
ATOM    496 2HZ  LYS A  32       7.504  14.033 -15.937  1.00  0.64           H  
ATOM    497 3HZ  LYS A  32       9.037  14.320 -16.456  1.00  0.64           H  
ATOM    498  N   TYR A  33       5.372   8.138 -15.186  1.00  0.66           N  
ATOM    499  CA  TYR A  33       3.989   7.878 -15.561  1.00  0.66           C  
ATOM    500  C   TYR A  33       3.121   7.541 -14.344  1.00  0.66           C  
ATOM    501  O   TYR A  33       2.028   8.090 -14.201  1.00  0.66           O  
ATOM    502  CB  TYR A  33       3.844   6.782 -16.616  1.00  0.66           C  
ATOM    503  CG  TYR A  33       2.370   6.535 -16.888  1.00  0.66           C  
ATOM    504  CD1 TYR A  33       1.644   7.400 -17.690  1.00  0.66           C  
ATOM    505  CD2 TYR A  33       1.749   5.473 -16.304  1.00  0.66           C  
ATOM    506  CE1 TYR A  33       0.288   7.179 -17.887  1.00  0.66           C  
ATOM    507  CE2 TYR A  33       0.406   5.241 -16.490  1.00  0.66           C  
ATOM    508  CZ  TYR A  33      -0.328   6.090 -17.276  1.00  0.66           C  
ATOM    509  OH  TYR A  33      -1.667   5.856 -17.469  1.00  0.66           O  
ATOM    510  H   TYR A  33       6.122   7.558 -15.568  1.00  0.66           H  
ATOM    511  HA  TYR A  33       3.588   8.793 -15.995  1.00  0.66           H  
ATOM    512 1HB  TYR A  33       4.338   7.074 -17.544  1.00  0.66           H  
ATOM    513 2HB  TYR A  33       4.300   5.856 -16.263  1.00  0.66           H  
ATOM    514  HD1 TYR A  33       2.135   8.253 -18.156  1.00  0.66           H  
ATOM    515  HD2 TYR A  33       2.327   4.829 -15.694  1.00  0.66           H  
ATOM    516  HE1 TYR A  33      -0.290   7.857 -18.515  1.00  0.66           H  
ATOM    517  HE2 TYR A  33      -0.074   4.391 -16.020  1.00  0.66           H  
ATOM    518  HH  TYR A  33      -1.905   5.020 -17.053  1.00  0.66           H  
ATOM    519  N   LEU A  34       3.589   6.615 -13.496  1.00  0.67           N  
ATOM    520  CA  LEU A  34       2.837   6.165 -12.326  1.00  0.67           C  
ATOM    521  C   LEU A  34       2.456   7.372 -11.468  1.00  0.67           C  
ATOM    522  O   LEU A  34       1.295   7.533 -11.072  1.00  0.67           O  
ATOM    523  CB  LEU A  34       3.704   5.192 -11.511  1.00  0.67           C  
ATOM    524  CG  LEU A  34       3.097   4.551 -10.330  1.00  0.67           C  
ATOM    525  CD1 LEU A  34       1.915   3.723 -10.757  1.00  0.67           C  
ATOM    526  CD2 LEU A  34       4.145   3.654  -9.660  1.00  0.67           C  
ATOM    527  H   LEU A  34       4.500   6.197 -13.680  1.00  0.67           H  
ATOM    528  HA  LEU A  34       1.932   5.661 -12.660  1.00  0.67           H  
ATOM    529 1HB  LEU A  34       4.100   4.443 -12.140  1.00  0.67           H  
ATOM    530 2HB  LEU A  34       4.549   5.761 -11.134  1.00  0.67           H  
ATOM    531  HG  LEU A  34       2.760   5.307  -9.667  1.00  0.67           H  
ATOM    532 1HD1 LEU A  34       1.468   3.263  -9.896  1.00  0.67           H  
ATOM    533 2HD1 LEU A  34       1.184   4.362 -11.247  1.00  0.67           H  
ATOM    534 3HD1 LEU A  34       2.242   2.955 -11.439  1.00  0.67           H  
ATOM    535 1HD2 LEU A  34       3.708   3.171  -8.792  1.00  0.67           H  
ATOM    536 2HD2 LEU A  34       4.475   2.891 -10.370  1.00  0.67           H  
ATOM    537 3HD2 LEU A  34       4.996   4.256  -9.353  1.00  0.67           H  
ATOM    538  N   ILE A  35       3.426   8.261 -11.257  1.00  0.68           N  
ATOM    539  CA  ILE A  35       3.225   9.480 -10.498  1.00  0.68           C  
ATOM    540  C   ILE A  35       2.168  10.350 -11.152  1.00  0.68           C  
ATOM    541  O   ILE A  35       1.235  10.799 -10.488  1.00  0.68           O  
ATOM    542  CB  ILE A  35       4.546  10.265 -10.422  1.00  0.68           C  
ATOM    543  CG1 ILE A  35       5.566   9.526  -9.543  1.00  0.68           C  
ATOM    544  CG2 ILE A  35       4.302  11.640  -9.953  1.00  0.68           C  
ATOM    545  CD1 ILE A  35       6.963  10.038  -9.682  1.00  0.68           C  
ATOM    546  H   ILE A  35       4.356   8.066 -11.630  1.00  0.68           H  
ATOM    547  HA  ILE A  35       2.892   9.223  -9.493  1.00  0.68           H  
ATOM    548  HB  ILE A  35       4.980  10.316 -11.415  1.00  0.68           H  
ATOM    549 1HG1 ILE A  35       5.274   9.647  -8.506  1.00  0.68           H  
ATOM    550 2HG1 ILE A  35       5.557   8.468  -9.792  1.00  0.68           H  
ATOM    551 1HG2 ILE A  35       5.243  12.173  -9.940  1.00  0.68           H  
ATOM    552 2HG2 ILE A  35       3.611  12.148 -10.621  1.00  0.68           H  
ATOM    553 3HG2 ILE A  35       3.872  11.597  -8.957  1.00  0.68           H  
ATOM    554 1HD1 ILE A  35       7.622   9.479  -9.037  1.00  0.68           H  
ATOM    555 2HD1 ILE A  35       7.275   9.911 -10.710  1.00  0.68           H  
ATOM    556 3HD1 ILE A  35       6.995  11.085  -9.419  1.00  0.68           H  
ATOM    557  N   ASN A  36       2.275  10.539 -12.466  1.00  0.69           N  
ATOM    558  CA  ASN A  36       1.322  11.352 -13.203  1.00  0.69           C  
ATOM    559  C   ASN A  36      -0.076  10.731 -13.240  1.00  0.69           C  
ATOM    560  O   ASN A  36      -1.065  11.438 -13.402  1.00  0.69           O  
ATOM    561  CB  ASN A  36       1.856  11.640 -14.581  1.00  0.69           C  
ATOM    562  CG  ASN A  36       2.999  12.607 -14.496  1.00  0.69           C  
ATOM    563  OD1 ASN A  36       3.170  13.283 -13.478  1.00  0.69           O  
ATOM    564  ND2 ASN A  36       3.778  12.694 -15.536  1.00  0.69           N  
ATOM    565  H   ASN A  36       3.066  10.134 -12.970  1.00  0.69           H  
ATOM    566  HA  ASN A  36       1.227  12.308 -12.685  1.00  0.69           H  
ATOM    567 1HB  ASN A  36       2.202  10.712 -15.040  1.00  0.69           H  
ATOM    568 2HB  ASN A  36       1.069  12.056 -15.208  1.00  0.69           H  
ATOM    569 1HD2 ASN A  36       4.544  13.330 -15.522  1.00  0.69           H  
ATOM    570 2HD2 ASN A  36       3.600  12.127 -16.339  1.00  0.69           H  
ATOM    571  N   LYS A  37      -0.172   9.409 -13.101  1.00  0.69           N  
ATOM    572  CA  LYS A  37      -1.477   8.765 -13.057  1.00  0.69           C  
ATOM    573  C   LYS A  37      -2.170   9.149 -11.752  1.00  0.69           C  
ATOM    574  O   LYS A  37      -3.354   9.492 -11.738  1.00  0.69           O  
ATOM    575  CB  LYS A  37      -1.350   7.241 -13.172  1.00  0.69           C  
ATOM    576  CG  LYS A  37      -2.673   6.477 -13.136  1.00  0.69           C  
ATOM    577  CD  LYS A  37      -3.555   6.767 -14.336  1.00  0.69           C  
ATOM    578  CE  LYS A  37      -4.808   5.886 -14.310  1.00  0.69           C  
ATOM    579  NZ  LYS A  37      -5.746   6.198 -15.436  1.00  0.69           N  
ATOM    580  H   LYS A  37       0.676   8.846 -13.043  1.00  0.69           H  
ATOM    581  HA  LYS A  37      -2.080   9.133 -13.886  1.00  0.69           H  
ATOM    582 1HB  LYS A  37      -0.831   6.990 -14.100  1.00  0.69           H  
ATOM    583 2HB  LYS A  37      -0.741   6.867 -12.354  1.00  0.69           H  
ATOM    584 1HG  LYS A  37      -2.472   5.423 -13.117  1.00  0.69           H  
ATOM    585 2HG  LYS A  37      -3.207   6.740 -12.222  1.00  0.69           H  
ATOM    586 1HD  LYS A  37      -3.853   7.817 -14.325  1.00  0.69           H  
ATOM    587 2HD  LYS A  37      -2.998   6.575 -15.251  1.00  0.69           H  
ATOM    588 1HE  LYS A  37      -4.506   4.840 -14.379  1.00  0.69           H  
ATOM    589 2HE  LYS A  37      -5.328   6.040 -13.365  1.00  0.69           H  
ATOM    590 1HZ  LYS A  37      -6.557   5.597 -15.377  1.00  0.69           H  
ATOM    591 2HZ  LYS A  37      -6.039   7.163 -15.369  1.00  0.69           H  
ATOM    592 3HZ  LYS A  37      -5.284   6.050 -16.321  1.00  0.69           H  
ATOM    593  N   TYR A  38      -1.418   9.124 -10.649  1.00  0.69           N  
ATOM    594  CA  TYR A  38      -1.981   9.491  -9.352  1.00  0.69           C  
ATOM    595  C   TYR A  38      -2.162  10.989  -9.179  1.00  0.69           C  
ATOM    596  O   TYR A  38      -3.120  11.440  -8.542  1.00  0.69           O  
ATOM    597  CB  TYR A  38      -1.128   8.922  -8.241  1.00  0.69           C  
ATOM    598  CG  TYR A  38      -1.379   7.509  -8.084  1.00  0.69           C  
ATOM    599  CD1 TYR A  38      -0.448   6.584  -8.445  1.00  0.69           C  
ATOM    600  CD2 TYR A  38      -2.601   7.129  -7.588  1.00  0.69           C  
ATOM    601  CE1 TYR A  38      -0.740   5.269  -8.306  1.00  0.69           C  
ATOM    602  CE2 TYR A  38      -2.900   5.820  -7.451  1.00  0.69           C  
ATOM    603  CZ  TYR A  38      -1.985   4.891  -7.800  1.00  0.69           C  
ATOM    604  OH  TYR A  38      -2.306   3.589  -7.660  1.00  0.69           O  
ATOM    605  H   TYR A  38      -0.442   8.820 -10.717  1.00  0.69           H  
ATOM    606  HA  TYR A  38      -2.968   9.039  -9.278  1.00  0.69           H  
ATOM    607 1HB  TYR A  38      -0.066   9.066  -8.478  1.00  0.69           H  
ATOM    608 2HB  TYR A  38      -1.332   9.428  -7.309  1.00  0.69           H  
ATOM    609  HD1 TYR A  38       0.512   6.899  -8.845  1.00  0.69           H  
ATOM    610  HD2 TYR A  38      -3.333   7.889  -7.311  1.00  0.69           H  
ATOM    611  HE1 TYR A  38      -0.011   4.535  -8.595  1.00  0.69           H  
ATOM    612  HE2 TYR A  38      -3.870   5.516  -7.059  1.00  0.69           H  
ATOM    613  HH  TYR A  38      -3.134   3.515  -7.177  1.00  0.69           H  
ATOM    614  N   ASN A  39      -1.278  11.760  -9.789  1.00  0.69           N  
ATOM    615  CA  ASN A  39      -1.357  13.198  -9.724  1.00  0.69           C  
ATOM    616  C   ASN A  39      -0.957  13.822 -11.052  1.00  0.69           C  
ATOM    617  O   ASN A  39       0.199  14.202 -11.231  1.00  0.69           O  
ATOM    618  CB  ASN A  39      -0.505  13.759  -8.622  1.00  0.69           C  
ATOM    619  CG  ASN A  39      -0.711  15.266  -8.515  1.00  0.69           C  
ATOM    620  OD1 ASN A  39      -1.524  15.873  -9.260  1.00  0.69           O  
ATOM    621  ND2 ASN A  39      -0.004  15.860  -7.600  1.00  0.69           N  
ATOM    622  H   ASN A  39      -0.497  11.329 -10.277  1.00  0.69           H  
ATOM    623  HA  ASN A  39      -2.380  13.479  -9.491  1.00  0.69           H  
ATOM    624 1HB  ASN A  39      -0.768  13.291  -7.668  1.00  0.69           H  
ATOM    625 2HB  ASN A  39       0.545  13.538  -8.814  1.00  0.69           H  
ATOM    626 1HD2 ASN A  39      -0.079  16.864  -7.408  1.00  0.69           H  
ATOM    627 2HD2 ASN A  39       0.650  15.320  -7.042  1.00  0.69           H  
ATOM    628  N   PRO A  40      -1.905  14.012 -11.977  1.00  0.68           N  
ATOM    629  CA  PRO A  40      -1.718  14.573 -13.301  1.00  0.68           C  
ATOM    630  C   PRO A  40      -1.117  15.974 -13.286  1.00  0.68           C  
ATOM    631  O   PRO A  40      -0.628  16.445 -14.313  1.00  0.68           O  
ATOM    632  CB  PRO A  40      -3.147  14.603 -13.854  1.00  0.68           C  
ATOM    633  CG  PRO A  40      -3.876  13.515 -13.100  1.00  0.68           C  
ATOM    634  CD  PRO A  40      -3.295  13.547 -11.719  1.00  0.68           C  
ATOM    635  HA  PRO A  40      -1.085  13.893 -13.890  1.00  0.68           H  
ATOM    636 1HB  PRO A  40      -3.582  15.602 -13.696  1.00  0.68           H  
ATOM    637 2HB  PRO A  40      -3.129  14.429 -14.938  1.00  0.68           H  
ATOM    638 1HG  PRO A  40      -4.959  13.691 -13.113  1.00  0.68           H  
ATOM    639 2HG  PRO A  40      -3.704  12.538 -13.588  1.00  0.68           H  
ATOM    640 1HD  PRO A  40      -3.841  14.252 -11.078  1.00  0.68           H  
ATOM    641 2HD  PRO A  40      -3.315  12.518 -11.338  1.00  0.68           H  
ATOM    642  N   ASN A  41      -1.200  16.675 -12.146  1.00  0.67           N  
ATOM    643  CA  ASN A  41      -0.668  18.021 -12.080  1.00  0.67           C  
ATOM    644  C   ASN A  41       0.733  18.052 -11.475  1.00  0.67           C  
ATOM    645  O   ASN A  41       1.294  19.129 -11.263  1.00  0.67           O  
ATOM    646  CB  ASN A  41      -1.606  18.896 -11.272  1.00  0.67           C  
ATOM    647  CG  ASN A  41      -2.933  19.105 -11.963  1.00  0.67           C  
ATOM    648  OD1 ASN A  41      -2.997  19.273 -13.187  1.00  0.67           O  
ATOM    649  ND2 ASN A  41      -3.997  19.100 -11.198  1.00  0.67           N  
ATOM    650  H   ASN A  41      -1.577  16.273 -11.287  1.00  0.67           H  
ATOM    651  HA  ASN A  41      -0.594  18.419 -13.092  1.00  0.67           H  
ATOM    652 1HB  ASN A  41      -1.780  18.433 -10.298  1.00  0.67           H  
ATOM    653 2HB  ASN A  41      -1.140  19.864 -11.096  1.00  0.67           H  
ATOM    654 1HD2 ASN A  41      -4.904  19.237 -11.599  1.00  0.67           H  
ATOM    655 2HD2 ASN A  41      -3.903  18.964 -10.211  1.00  0.67           H  
ATOM    656  N   ALA A  42       1.297  16.879 -11.187  1.00  0.66           N  
ATOM    657  CA  ALA A  42       2.622  16.807 -10.594  1.00  0.66           C  
ATOM    658  C   ALA A  42       3.703  17.299 -11.537  1.00  0.66           C  
ATOM    659  O   ALA A  42       3.653  17.088 -12.752  1.00  0.66           O  
ATOM    660  CB  ALA A  42       2.961  15.389 -10.172  1.00  0.66           C  
ATOM    661  H   ALA A  42       0.805  16.007 -11.375  1.00  0.66           H  
ATOM    662  HA  ALA A  42       2.623  17.448  -9.716  1.00  0.66           H  
ATOM    663 1HB  ALA A  42       3.941  15.387  -9.712  1.00  0.66           H  
ATOM    664 2HB  ALA A  42       2.227  15.035  -9.460  1.00  0.66           H  
ATOM    665 3HB  ALA A  42       2.964  14.736 -11.046  1.00  0.66           H  
ATOM    666  N   ASP A  43       4.715  17.912 -10.949  1.00  0.66           N  
ATOM    667  CA  ASP A  43       5.918  18.309 -11.667  1.00  0.66           C  
ATOM    668  C   ASP A  43       6.950  17.209 -11.449  1.00  0.66           C  
ATOM    669  O   ASP A  43       7.516  17.125 -10.358  1.00  0.66           O  
ATOM    670  CB  ASP A  43       6.450  19.662 -11.157  1.00  0.66           C  
ATOM    671  CG  ASP A  43       7.724  20.217 -11.916  1.00  0.66           C  
ATOM    672  OD1 ASP A  43       8.247  19.559 -12.790  1.00  0.66           O  
ATOM    673  OD2 ASP A  43       8.173  21.296 -11.583  1.00  0.66           O  
ATOM    674  H   ASP A  43       4.651  18.070  -9.943  1.00  0.66           H  
ATOM    675  HA  ASP A  43       5.697  18.383 -12.732  1.00  0.66           H  
ATOM    676 1HB  ASP A  43       5.654  20.405 -11.233  1.00  0.66           H  
ATOM    677 2HB  ASP A  43       6.695  19.568 -10.099  1.00  0.66           H  
ATOM    678  N   CYS A  44       7.163  16.345 -12.444  1.00  0.65           N  
ATOM    679  CA  CYS A  44       8.088  15.228 -12.258  1.00  0.65           C  
ATOM    680  C   CYS A  44       9.175  15.162 -13.328  1.00  0.65           C  
ATOM    681  O   CYS A  44       8.893  14.963 -14.524  1.00  0.65           O  
ATOM    682  CB  CYS A  44       7.346  13.899 -12.240  1.00  0.65           C  
ATOM    683  SG  CYS A  44       8.437  12.495 -11.976  1.00  0.65           S  
ATOM    684  H   CYS A  44       6.669  16.469 -13.317  1.00  0.65           H  
ATOM    685  HA  CYS A  44       8.576  15.349 -11.297  1.00  0.65           H  
ATOM    686 1HB  CYS A  44       6.607  13.907 -11.436  1.00  0.65           H  
ATOM    687 2HB  CYS A  44       6.810  13.753 -13.174  1.00  0.65           H  
ATOM    688  HG  CYS A  44       9.068  13.013 -10.922  1.00  0.65           H  
ATOM    689  N   LYS A  45      10.419  15.308 -12.873  1.00  0.65           N  
ATOM    690  CA  LYS A  45      11.600  15.323 -13.745  1.00  0.65           C  
ATOM    691  C   LYS A  45      12.519  14.129 -13.493  1.00  0.65           C  
ATOM    692  O   LYS A  45      12.576  13.631 -12.368  1.00  0.65           O  
ATOM    693  CB  LYS A  45      12.364  16.632 -13.544  1.00  0.65           C  
ATOM    694  CG  LYS A  45      11.579  17.892 -13.974  1.00  0.65           C  
ATOM    695  CD  LYS A  45      12.420  19.154 -13.792  1.00  0.65           C  
ATOM    696  CE  LYS A  45      11.706  20.432 -14.299  1.00  0.65           C  
ATOM    697  NZ  LYS A  45      10.539  20.852 -13.434  1.00  0.65           N  
ATOM    698  H   LYS A  45      10.531  15.456 -11.863  1.00  0.65           H  
ATOM    699  HA  LYS A  45      11.269  15.270 -14.782  1.00  0.65           H  
ATOM    700 1HB  LYS A  45      12.610  16.747 -12.491  1.00  0.65           H  
ATOM    701 2HB  LYS A  45      13.304  16.603 -14.106  1.00  0.65           H  
ATOM    702 1HG  LYS A  45      11.292  17.801 -15.022  1.00  0.65           H  
ATOM    703 2HG  LYS A  45      10.668  17.987 -13.371  1.00  0.65           H  
ATOM    704 1HD  LYS A  45      12.656  19.280 -12.734  1.00  0.65           H  
ATOM    705 2HD  LYS A  45      13.361  19.043 -14.341  1.00  0.65           H  
ATOM    706 1HE  LYS A  45      12.432  21.241 -14.323  1.00  0.65           H  
ATOM    707 2HE  LYS A  45      11.344  20.253 -15.310  1.00  0.65           H  
ATOM    708 1HZ  LYS A  45      10.113  21.683 -13.799  1.00  0.65           H  
ATOM    709 2HZ  LYS A  45       9.811  20.139 -13.384  1.00  0.65           H  
ATOM    710 3HZ  LYS A  45      10.838  21.036 -12.495  1.00  0.65           H  
ATOM    711  N   ILE A  46      13.246  13.693 -14.531  1.00  0.66           N  
ATOM    712  CA  ILE A  46      14.176  12.566 -14.440  1.00  0.66           C  
ATOM    713  C   ILE A  46      15.617  13.022 -14.614  1.00  0.66           C  
ATOM    714  O   ILE A  46      15.878  13.930 -15.400  1.00  0.66           O  
ATOM    715  CB  ILE A  46      13.834  11.490 -15.489  1.00  0.66           C  
ATOM    716  CG1 ILE A  46      12.427  10.912 -15.224  1.00  0.66           C  
ATOM    717  CG2 ILE A  46      14.878  10.347 -15.441  1.00  0.66           C  
ATOM    718  CD1 ILE A  46      11.897  10.068 -16.354  1.00  0.66           C  
ATOM    719  H   ILE A  46      13.168  14.134 -15.453  1.00  0.66           H  
ATOM    720  HA  ILE A  46      14.082  12.121 -13.456  1.00  0.66           H  
ATOM    721  HB  ILE A  46      13.820  11.944 -16.477  1.00  0.66           H  
ATOM    722 1HG1 ILE A  46      12.470  10.293 -14.342  1.00  0.66           H  
ATOM    723 2HG1 ILE A  46      11.730  11.725 -15.040  1.00  0.66           H  
ATOM    724 1HG2 ILE A  46      14.627   9.591 -16.183  1.00  0.66           H  
ATOM    725 2HG2 ILE A  46      15.865  10.730 -15.655  1.00  0.66           H  
ATOM    726 3HG2 ILE A  46      14.877   9.899 -14.445  1.00  0.66           H  
ATOM    727 1HD1 ILE A  46      10.916   9.684 -16.097  1.00  0.66           H  
ATOM    728 2HD1 ILE A  46      11.828  10.683 -17.237  1.00  0.66           H  
ATOM    729 3HD1 ILE A  46      12.569   9.234 -16.543  1.00  0.66           H  
ATOM    730  N   TYR A  47      16.531  12.499 -13.800  1.00  0.67           N  
ATOM    731  CA  TYR A  47      17.917  12.894 -13.935  1.00  0.67           C  
ATOM    732  C   TYR A  47      18.914  11.758 -14.113  1.00  0.67           C  
ATOM    733  O   TYR A  47      18.823  10.683 -13.507  1.00  0.67           O  
ATOM    734  CB  TYR A  47      18.313  13.729 -12.738  1.00  0.67           C  
ATOM    735  CG  TYR A  47      17.525  14.960 -12.651  1.00  0.67           C  
ATOM    736  CD1 TYR A  47      16.297  14.981 -12.029  1.00  0.67           C  
ATOM    737  CD2 TYR A  47      18.018  16.071 -13.202  1.00  0.67           C  
ATOM    738  CE1 TYR A  47      15.593  16.171 -11.958  1.00  0.67           C  
ATOM    739  CE2 TYR A  47      17.326  17.224 -13.144  1.00  0.67           C  
ATOM    740  CZ  TYR A  47      16.136  17.290 -12.521  1.00  0.67           C  
ATOM    741  OH  TYR A  47      15.542  18.505 -12.412  1.00  0.67           O  
ATOM    742  H   TYR A  47      16.254  11.819 -13.104  1.00  0.67           H  
ATOM    743  HA  TYR A  47      17.990  13.511 -14.820  1.00  0.67           H  
ATOM    744 1HB  TYR A  47      18.179  13.162 -11.841  1.00  0.67           H  
ATOM    745 2HB  TYR A  47      19.369  14.003 -12.812  1.00  0.67           H  
ATOM    746  HD1 TYR A  47      15.895  14.066 -11.585  1.00  0.67           H  
ATOM    747  HD2 TYR A  47      18.986  16.050 -13.680  1.00  0.67           H  
ATOM    748  HE1 TYR A  47      14.632  16.217 -11.452  1.00  0.67           H  
ATOM    749  HE2 TYR A  47      17.753  18.131 -13.574  1.00  0.67           H  
ATOM    750  HH  TYR A  47      15.763  19.028 -13.234  1.00  0.67           H  
ATOM    751  N   ALA A  48      19.906  12.048 -14.929  1.00  0.70           N  
ATOM    752  CA  ALA A  48      21.040  11.171 -15.202  1.00  0.70           C  
ATOM    753  C   ALA A  48      22.130  12.045 -15.754  1.00  0.70           C  
ATOM    754  O   ALA A  48      21.865  12.814 -16.670  1.00  0.70           O  
ATOM    755  CB  ALA A  48      20.677  10.078 -16.191  1.00  0.70           C  
ATOM    756  H   ALA A  48      19.883  12.977 -15.360  1.00  0.70           H  
ATOM    757  HA  ALA A  48      21.385  10.730 -14.267  1.00  0.70           H  
ATOM    758 1HB  ALA A  48      21.560   9.462 -16.375  1.00  0.70           H  
ATOM    759 2HB  ALA A  48      19.877   9.460 -15.786  1.00  0.70           H  
ATOM    760 3HB  ALA A  48      20.354  10.525 -17.121  1.00  0.70           H  
ATOM    761  N   ASP A  49      23.364  11.905 -15.274  1.00  0.75           N  
ATOM    762  CA  ASP A  49      24.390  12.827 -15.780  1.00  0.75           C  
ATOM    763  C   ASP A  49      24.547  12.613 -17.275  1.00  0.75           C  
ATOM    764  O   ASP A  49      24.380  13.548 -18.075  1.00  0.75           O  
ATOM    765  CB  ASP A  49      25.716  12.681 -15.033  1.00  0.75           C  
ATOM    766  CG  ASP A  49      26.787  13.723 -15.459  1.00  0.75           C  
ATOM    767  OD1 ASP A  49      26.514  14.889 -15.375  1.00  0.75           O  
ATOM    768  OD2 ASP A  49      27.895  13.338 -15.783  1.00  0.75           O  
ATOM    769  H   ASP A  49      23.558  11.181 -14.578  1.00  0.75           H  
ATOM    770  HA  ASP A  49      24.048  13.844 -15.614  1.00  0.75           H  
ATOM    771 1HB  ASP A  49      25.537  12.779 -13.961  1.00  0.75           H  
ATOM    772 2HB  ASP A  49      26.122  11.705 -15.200  1.00  0.75           H  
ATOM    773  N   SER A  50      24.811  11.358 -17.630  1.00  0.80           N  
ATOM    774  CA  SER A  50      24.877  10.892 -18.996  1.00  0.80           C  
ATOM    775  C   SER A  50      23.906   9.728 -19.170  1.00  0.80           C  
ATOM    776  O   SER A  50      23.505   9.083 -18.193  1.00  0.80           O  
ATOM    777  CB  SER A  50      26.283  10.453 -19.358  1.00  0.80           C  
ATOM    778  OG  SER A  50      27.189  11.525 -19.303  1.00  0.80           O  
ATOM    779  H   SER A  50      25.000  10.678 -16.895  1.00  0.80           H  
ATOM    780  HA  SER A  50      24.573  11.700 -19.663  1.00  0.80           H  
ATOM    781 1HB  SER A  50      26.603   9.669 -18.667  1.00  0.80           H  
ATOM    782 2HB  SER A  50      26.281  10.023 -20.359  1.00  0.80           H  
ATOM    783  HG  SER A  50      27.276  11.764 -18.370  1.00  0.80           H  
ATOM    784  N   ILE A  51      23.515   9.489 -20.408  1.00  0.84           N  
ATOM    785  CA  ILE A  51      22.648   8.373 -20.747  1.00  0.84           C  
ATOM    786  C   ILE A  51      23.376   7.515 -21.770  1.00  0.84           C  
ATOM    787  O   ILE A  51      23.949   8.049 -22.726  1.00  0.84           O  
ATOM    788  CB  ILE A  51      21.300   8.851 -21.320  1.00  0.84           C  
ATOM    789  CG1 ILE A  51      20.554   9.719 -20.356  1.00  0.84           C  
ATOM    790  CG2 ILE A  51      20.443   7.677 -21.629  1.00  0.84           C  
ATOM    791  CD1 ILE A  51      19.362  10.325 -21.013  1.00  0.84           C  
ATOM    792  H   ILE A  51      23.861  10.082 -21.148  1.00  0.84           H  
ATOM    793  HA  ILE A  51      22.464   7.765 -19.862  1.00  0.84           H  
ATOM    794  HB  ILE A  51      21.472   9.426 -22.225  1.00  0.84           H  
ATOM    795 1HG1 ILE A  51      20.233   9.130 -19.496  1.00  0.84           H  
ATOM    796 2HG1 ILE A  51      21.199  10.523 -20.005  1.00  0.84           H  
ATOM    797 1HG2 ILE A  51      19.494   8.004 -22.044  1.00  0.84           H  
ATOM    798 2HG2 ILE A  51      20.952   7.066 -22.346  1.00  0.84           H  
ATOM    799 3HG2 ILE A  51      20.263   7.102 -20.716  1.00  0.84           H  
ATOM    800 1HD1 ILE A  51      18.852  10.941 -20.331  1.00  0.84           H  
ATOM    801 2HD1 ILE A  51      19.680  10.926 -21.866  1.00  0.84           H  
ATOM    802 3HD1 ILE A  51      18.697   9.536 -21.354  1.00  0.84           H  
ATOM    803  N   SER A  52      23.390   6.203 -21.565  1.00  0.88           N  
ATOM    804  CA  SER A  52      24.074   5.313 -22.494  1.00  0.88           C  
ATOM    805  C   SER A  52      23.440   5.352 -23.866  1.00  0.88           C  
ATOM    806  O   SER A  52      22.245   5.623 -23.999  1.00  0.88           O  
ATOM    807  CB  SER A  52      24.005   3.888 -21.985  1.00  0.88           C  
ATOM    808  OG  SER A  52      22.654   3.429 -21.981  1.00  0.88           O  
ATOM    809  H   SER A  52      22.914   5.808 -20.753  1.00  0.88           H  
ATOM    810  HA  SER A  52      25.116   5.627 -22.572  1.00  0.88           H  
ATOM    811 1HB  SER A  52      24.611   3.244 -22.618  1.00  0.88           H  
ATOM    812 2HB  SER A  52      24.412   3.841 -20.972  1.00  0.88           H  
ATOM    813  HG  SER A  52      22.246   3.910 -21.213  1.00  0.88           H  
ATOM    814  N   LYS A  53      24.211   4.990 -24.890  1.00  0.90           N  
ATOM    815  CA  LYS A  53      23.680   4.991 -26.246  1.00  0.90           C  
ATOM    816  C   LYS A  53      22.504   4.045 -26.415  1.00  0.90           C  
ATOM    817  O   LYS A  53      21.555   4.357 -27.131  1.00  0.90           O  
ATOM    818  CB  LYS A  53      24.783   4.664 -27.252  1.00  0.90           C  
ATOM    819  CG  LYS A  53      25.802   5.790 -27.424  1.00  0.90           C  
ATOM    820  CD  LYS A  53      26.907   5.432 -28.423  1.00  0.90           C  
ATOM    821  CE  LYS A  53      27.881   6.596 -28.595  1.00  0.90           C  
ATOM    822  NZ  LYS A  53      29.008   6.260 -29.513  1.00  0.90           N  
ATOM    823  H   LYS A  53      25.180   4.755 -24.729  1.00  0.90           H  
ATOM    824  HA  LYS A  53      23.319   5.994 -26.465  1.00  0.90           H  
ATOM    825 1HB  LYS A  53      25.312   3.766 -26.936  1.00  0.90           H  
ATOM    826 2HB  LYS A  53      24.337   4.457 -28.226  1.00  0.90           H  
ATOM    827 1HG  LYS A  53      25.288   6.683 -27.778  1.00  0.90           H  
ATOM    828 2HG  LYS A  53      26.256   6.013 -26.459  1.00  0.90           H  
ATOM    829 1HD  LYS A  53      27.455   4.560 -28.068  1.00  0.90           H  
ATOM    830 2HD  LYS A  53      26.471   5.197 -29.398  1.00  0.90           H  
ATOM    831 1HE  LYS A  53      27.341   7.450 -29.002  1.00  0.90           H  
ATOM    832 2HE  LYS A  53      28.289   6.866 -27.622  1.00  0.90           H  
ATOM    833 1HZ  LYS A  53      29.620   7.052 -29.601  1.00  0.90           H  
ATOM    834 2HZ  LYS A  53      29.518   5.483 -29.144  1.00  0.90           H  
ATOM    835 3HZ  LYS A  53      28.658   6.009 -30.451  1.00  0.90           H  
ATOM    836  N   VAL A  54      22.517   2.910 -25.723  1.00  0.90           N  
ATOM    837  CA  VAL A  54      21.404   1.998 -25.896  1.00  0.90           C  
ATOM    838  C   VAL A  54      20.154   2.643 -25.325  1.00  0.90           C  
ATOM    839  O   VAL A  54      19.095   2.617 -25.955  1.00  0.90           O  
ATOM    840  CB  VAL A  54      21.628   0.659 -25.190  1.00  0.90           C  
ATOM    841  CG1 VAL A  54      20.368  -0.184 -25.321  1.00  0.90           C  
ATOM    842  CG2 VAL A  54      22.820  -0.040 -25.782  1.00  0.90           C  
ATOM    843  H   VAL A  54      23.291   2.685 -25.118  1.00  0.90           H  
ATOM    844  HA  VAL A  54      21.255   1.815 -26.961  1.00  0.90           H  
ATOM    845  HB  VAL A  54      21.796   0.838 -24.125  1.00  0.90           H  
ATOM    846 1HG1 VAL A  54      20.505  -1.126 -24.809  1.00  0.90           H  
ATOM    847 2HG1 VAL A  54      19.525   0.340 -24.901  1.00  0.90           H  
ATOM    848 3HG1 VAL A  54      20.174  -0.374 -26.379  1.00  0.90           H  
ATOM    849 1HG2 VAL A  54      22.976  -0.986 -25.275  1.00  0.90           H  
ATOM    850 2HG2 VAL A  54      22.645  -0.221 -26.843  1.00  0.90           H  
ATOM    851 3HG2 VAL A  54      23.702   0.587 -25.659  1.00  0.90           H  
ATOM    852  N   SER A  55      20.263   3.241 -24.134  1.00  0.89           N  
ATOM    853  CA  SER A  55      19.089   3.879 -23.562  1.00  0.89           C  
ATOM    854  C   SER A  55      18.581   5.012 -24.442  1.00  0.89           C  
ATOM    855  O   SER A  55      17.369   5.170 -24.602  1.00  0.89           O  
ATOM    856  CB  SER A  55      19.353   4.376 -22.182  1.00  0.89           C  
ATOM    857  OG  SER A  55      18.212   4.991 -21.672  1.00  0.89           O  
ATOM    858  H   SER A  55      21.151   3.275 -23.620  1.00  0.89           H  
ATOM    859  HA  SER A  55      18.296   3.134 -23.497  1.00  0.89           H  
ATOM    860 1HB  SER A  55      19.632   3.555 -21.558  1.00  0.89           H  
ATOM    861 2HB  SER A  55      20.179   5.040 -22.195  1.00  0.89           H  
ATOM    862  HG  SER A  55      18.016   5.721 -22.266  1.00  0.89           H  
ATOM    863  N   LYS A  56      19.494   5.828 -24.986  1.00  0.87           N  
ATOM    864  CA  LYS A  56      19.077   6.932 -25.842  1.00  0.87           C  
ATOM    865  C   LYS A  56      18.359   6.408 -27.079  1.00  0.87           C  
ATOM    866  O   LYS A  56      17.366   6.988 -27.522  1.00  0.87           O  
ATOM    867  CB  LYS A  56      20.265   7.808 -26.238  1.00  0.87           C  
ATOM    868  CG  LYS A  56      20.808   8.629 -25.076  1.00  0.87           C  
ATOM    869  CD  LYS A  56      21.794   9.695 -25.498  1.00  0.87           C  
ATOM    870  CE  LYS A  56      23.121   9.103 -25.924  1.00  0.87           C  
ATOM    871  NZ  LYS A  56      24.145  10.169 -26.130  1.00  0.87           N  
ATOM    872  H   LYS A  56      20.487   5.674 -24.800  1.00  0.87           H  
ATOM    873  HA  LYS A  56      18.376   7.550 -25.289  1.00  0.87           H  
ATOM    874 1HB  LYS A  56      21.071   7.171 -26.607  1.00  0.87           H  
ATOM    875 2HB  LYS A  56      19.977   8.482 -27.043  1.00  0.87           H  
ATOM    876 1HG  LYS A  56      19.985   9.087 -24.525  1.00  0.87           H  
ATOM    877 2HG  LYS A  56      21.335   7.957 -24.416  1.00  0.87           H  
ATOM    878 1HD  LYS A  56      21.380  10.273 -26.322  1.00  0.87           H  
ATOM    879 2HD  LYS A  56      21.971  10.365 -24.657  1.00  0.87           H  
ATOM    880 1HE  LYS A  56      23.469   8.413 -25.161  1.00  0.87           H  
ATOM    881 2HE  LYS A  56      22.988   8.555 -26.857  1.00  0.87           H  
ATOM    882 1HZ  LYS A  56      25.018   9.752 -26.411  1.00  0.87           H  
ATOM    883 2HZ  LYS A  56      23.831  10.807 -26.844  1.00  0.87           H  
ATOM    884 3HZ  LYS A  56      24.278  10.671 -25.263  1.00  0.87           H  
ATOM    885  N   ASN A  57      18.821   5.280 -27.618  1.00  0.85           N  
ATOM    886  CA  ASN A  57      18.166   4.703 -28.777  1.00  0.85           C  
ATOM    887  C   ASN A  57      16.744   4.271 -28.404  1.00  0.85           C  
ATOM    888  O   ASN A  57      15.797   4.516 -29.159  1.00  0.85           O  
ATOM    889  CB  ASN A  57      19.000   3.554 -29.297  1.00  0.85           C  
ATOM    890  CG  ASN A  57      20.268   4.052 -29.978  1.00  0.85           C  
ATOM    891  OD1 ASN A  57      20.325   5.193 -30.456  1.00  0.85           O  
ATOM    892  ND2 ASN A  57      21.290   3.233 -30.002  1.00  0.85           N  
ATOM    893  H   ASN A  57      19.660   4.833 -27.245  1.00  0.85           H  
ATOM    894  HA  ASN A  57      18.088   5.464 -29.551  1.00  0.85           H  
ATOM    895 1HB  ASN A  57      19.275   2.895 -28.478  1.00  0.85           H  
ATOM    896 2HB  ASN A  57      18.412   2.974 -30.001  1.00  0.85           H  
ATOM    897 1HD2 ASN A  57      22.148   3.521 -30.424  1.00  0.85           H  
ATOM    898 2HD2 ASN A  57      21.212   2.325 -29.593  1.00  0.85           H  
ATOM    899  N   VAL A  58      16.572   3.723 -27.193  1.00  0.85           N  
ATOM    900  CA  VAL A  58      15.242   3.335 -26.730  1.00  0.85           C  
ATOM    901  C   VAL A  58      14.362   4.569 -26.571  1.00  0.85           C  
ATOM    902  O   VAL A  58      13.228   4.579 -27.052  1.00  0.85           O  
ATOM    903  CB  VAL A  58      15.306   2.552 -25.399  1.00  0.85           C  
ATOM    904  CG1 VAL A  58      13.877   2.343 -24.832  1.00  0.85           C  
ATOM    905  CG2 VAL A  58      15.988   1.186 -25.643  1.00  0.85           C  
ATOM    906  H   VAL A  58      17.392   3.533 -26.612  1.00  0.85           H  
ATOM    907  HA  VAL A  58      14.797   2.685 -27.482  1.00  0.85           H  
ATOM    908  HB  VAL A  58      15.875   3.124 -24.673  1.00  0.85           H  
ATOM    909 1HG1 VAL A  58      13.936   1.797 -23.890  1.00  0.85           H  
ATOM    910 2HG1 VAL A  58      13.408   3.314 -24.660  1.00  0.85           H  
ATOM    911 3HG1 VAL A  58      13.280   1.778 -25.534  1.00  0.85           H  
ATOM    912 1HG2 VAL A  58      16.047   0.638 -24.706  1.00  0.85           H  
ATOM    913 2HG2 VAL A  58      15.415   0.610 -26.366  1.00  0.85           H  
ATOM    914 3HG2 VAL A  58      16.989   1.344 -26.029  1.00  0.85           H  
ATOM    915  N   LEU A  59      14.900   5.634 -25.963  1.00  0.87           N  
ATOM    916  CA  LEU A  59      14.123   6.857 -25.782  1.00  0.87           C  
ATOM    917  C   LEU A  59      13.678   7.441 -27.120  1.00  0.87           C  
ATOM    918  O   LEU A  59      12.517   7.843 -27.286  1.00  0.87           O  
ATOM    919  CB  LEU A  59      14.958   7.918 -25.033  1.00  0.87           C  
ATOM    920  CG  LEU A  59      15.195   7.687 -23.541  1.00  0.87           C  
ATOM    921  CD1 LEU A  59      16.243   8.673 -22.998  1.00  0.87           C  
ATOM    922  CD2 LEU A  59      13.888   7.922 -22.849  1.00  0.87           C  
ATOM    923  H   LEU A  59      15.848   5.571 -25.596  1.00  0.87           H  
ATOM    924  HA  LEU A  59      13.254   6.622 -25.181  1.00  0.87           H  
ATOM    925 1HB  LEU A  59      15.931   7.980 -25.513  1.00  0.87           H  
ATOM    926 2HB  LEU A  59      14.465   8.881 -25.145  1.00  0.87           H  
ATOM    927  HG  LEU A  59      15.547   6.667 -23.364  1.00  0.87           H  
ATOM    928 1HD1 LEU A  59      16.382   8.509 -21.930  1.00  0.87           H  
ATOM    929 2HD1 LEU A  59      17.188   8.518 -23.509  1.00  0.87           H  
ATOM    930 3HD1 LEU A  59      15.901   9.694 -23.166  1.00  0.87           H  
ATOM    931 1HD2 LEU A  59      14.012   7.787 -21.790  1.00  0.87           H  
ATOM    932 2HD2 LEU A  59      13.559   8.939 -23.043  1.00  0.87           H  
ATOM    933 3HD2 LEU A  59      13.152   7.222 -23.232  1.00  0.87           H  
ATOM    934  N   ASN A  60      14.568   7.436 -28.104  1.00  0.91           N  
ATOM    935  CA  ASN A  60      14.214   7.986 -29.396  1.00  0.91           C  
ATOM    936  C   ASN A  60      13.098   7.178 -30.050  1.00  0.91           C  
ATOM    937  O   ASN A  60      12.151   7.747 -30.586  1.00  0.91           O  
ATOM    938  CB  ASN A  60      15.436   8.025 -30.288  1.00  0.91           C  
ATOM    939  CG  ASN A  60      16.427   9.088 -29.877  1.00  0.91           C  
ATOM    940  OD1 ASN A  60      16.096  10.050 -29.171  1.00  0.91           O  
ATOM    941  ND2 ASN A  60      17.651   8.926 -30.309  1.00  0.91           N  
ATOM    942  H   ASN A  60      15.514   7.091 -27.940  1.00  0.91           H  
ATOM    943  HA  ASN A  60      13.843   9.001 -29.253  1.00  0.91           H  
ATOM    944 1HB  ASN A  60      15.933   7.051 -30.248  1.00  0.91           H  
ATOM    945 2HB  ASN A  60      15.131   8.195 -31.318  1.00  0.91           H  
ATOM    946 1HD2 ASN A  60      18.358   9.588 -30.070  1.00  0.91           H  
ATOM    947 2HD2 ASN A  60      17.879   8.133 -30.873  1.00  0.91           H  
ATOM    948  N   GLU A  61      13.183   5.851 -29.962  1.00  0.98           N  
ATOM    949  CA  GLU A  61      12.175   4.979 -30.553  1.00  0.98           C  
ATOM    950  C   GLU A  61      10.811   4.987 -29.847  1.00  0.98           C  
ATOM    951  O   GLU A  61       9.778   4.878 -30.515  1.00  0.98           O  
ATOM    952  CB  GLU A  61      12.727   3.568 -30.642  1.00  0.98           C  
ATOM    953  CG  GLU A  61      13.808   3.343 -31.712  1.00  0.98           C  
ATOM    954  CD  GLU A  61      13.289   3.494 -33.125  1.00  0.98           C  
ATOM    955  OE1 GLU A  61      12.288   2.877 -33.435  1.00  0.98           O  
ATOM    956  OE2 GLU A  61      13.889   4.210 -33.896  1.00  0.98           O  
ATOM    957  H   GLU A  61      13.991   5.429 -29.501  1.00  0.98           H  
ATOM    958  HA  GLU A  61      12.009   5.325 -31.572  1.00  0.98           H  
ATOM    959 1HB  GLU A  61      13.228   3.373 -29.705  1.00  0.98           H  
ATOM    960 2HB  GLU A  61      11.922   2.844 -30.769  1.00  0.98           H  
ATOM    961 1HG  GLU A  61      14.603   4.072 -31.551  1.00  0.98           H  
ATOM    962 2HG  GLU A  61      14.237   2.353 -31.583  1.00  0.98           H  
ATOM    963  N   ILE A  62      10.775   5.110 -28.511  1.00  1.05           N  
ATOM    964  CA  ILE A  62       9.470   5.133 -27.840  1.00  1.05           C  
ATOM    965  C   ILE A  62       8.730   6.450 -28.120  1.00  1.05           C  
ATOM    966  O   ILE A  62       7.501   6.491 -28.054  1.00  1.05           O  
ATOM    967  CB  ILE A  62       9.556   4.864 -26.317  1.00  1.05           C  
ATOM    968  CG1 ILE A  62      10.310   5.964 -25.624  1.00  1.05           C  
ATOM    969  CG2 ILE A  62      10.164   3.476 -26.047  1.00  1.05           C  
ATOM    970  CD1 ILE A  62      10.289   5.879 -24.123  1.00  1.05           C  
ATOM    971  H   ILE A  62      11.645   5.160 -27.978  1.00  1.05           H  
ATOM    972  HA  ILE A  62       8.868   4.327 -28.256  1.00  1.05           H  
ATOM    973  HB  ILE A  62       8.556   4.875 -25.905  1.00  1.05           H  
ATOM    974 1HG1 ILE A  62      11.316   5.941 -25.972  1.00  1.05           H  
ATOM    975 2HG1 ILE A  62       9.874   6.910 -25.896  1.00  1.05           H  
ATOM    976 1HG2 ILE A  62      10.183   3.289 -24.979  1.00  1.05           H  
ATOM    977 2HG2 ILE A  62       9.556   2.721 -26.533  1.00  1.05           H  
ATOM    978 3HG2 ILE A  62      11.170   3.433 -26.440  1.00  1.05           H  
ATOM    979 1HD1 ILE A  62      10.843   6.715 -23.709  1.00  1.05           H  
ATOM    980 2HD1 ILE A  62       9.254   5.918 -23.769  1.00  1.05           H  
ATOM    981 3HD1 ILE A  62      10.745   4.948 -23.811  1.00  1.05           H  
ATOM    982  N   ASN A  63       9.478   7.506 -28.486  1.00  1.11           N  
ATOM    983  CA  ASN A  63       8.921   8.812 -28.855  1.00  1.11           C  
ATOM    984  C   ASN A  63       8.058   9.495 -27.794  1.00  1.11           C  
ATOM    985  O   ASN A  63       7.061  10.138 -28.125  1.00  1.11           O  
ATOM    986  CB  ASN A  63       8.114   8.694 -30.145  1.00  1.11           C  
ATOM    987  CG  ASN A  63       8.943   8.414 -31.369  1.00  1.11           C  
ATOM    988  OD1 ASN A  63       9.850   9.181 -31.708  1.00  1.11           O  
ATOM    989  ND2 ASN A  63       8.657   7.323 -32.030  1.00  1.11           N  
ATOM    990  H   ASN A  63      10.496   7.413 -28.474  1.00  1.11           H  
ATOM    991  HA  ASN A  63       9.766   9.477 -29.047  1.00  1.11           H  
ATOM    992 1HB  ASN A  63       7.366   7.913 -30.053  1.00  1.11           H  
ATOM    993 2HB  ASN A  63       7.576   9.626 -30.307  1.00  1.11           H  
ATOM    994 1HD2 ASN A  63       9.186   7.078 -32.841  1.00  1.11           H  
ATOM    995 2HD2 ASN A  63       7.926   6.722 -31.709  1.00  1.11           H  
ATOM    996  N   GLU A  64       8.454   9.391 -26.533  1.00  1.13           N  
ATOM    997  CA  GLU A  64       7.741  10.065 -25.453  1.00  1.13           C  
ATOM    998  C   GLU A  64       8.462  11.316 -25.013  1.00  1.13           C  
ATOM    999  O   GLU A  64       9.685  11.421 -25.121  1.00  1.13           O  
ATOM   1000  CB  GLU A  64       7.537   9.181 -24.231  1.00  1.13           C  
ATOM   1001  CG  GLU A  64       6.641   8.043 -24.420  1.00  1.13           C  
ATOM   1002  CD  GLU A  64       6.355   7.357 -23.119  1.00  1.13           C  
ATOM   1003  OE1 GLU A  64       7.257   6.832 -22.525  1.00  1.13           O  
ATOM   1004  OE2 GLU A  64       5.218   7.377 -22.714  1.00  1.13           O  
ATOM   1005  H   GLU A  64       9.274   8.843 -26.327  1.00  1.13           H  
ATOM   1006  HA  GLU A  64       6.758  10.359 -25.821  1.00  1.13           H  
ATOM   1007 1HB  GLU A  64       8.488   8.750 -23.948  1.00  1.13           H  
ATOM   1008 2HB  GLU A  64       7.176   9.778 -23.393  1.00  1.13           H  
ATOM   1009 1HG  GLU A  64       5.707   8.379 -24.869  1.00  1.13           H  
ATOM   1010 2HG  GLU A  64       7.126   7.362 -25.112  1.00  1.13           H  
ATOM   1011  N   ALA A  65       7.718  12.253 -24.446  1.00  1.10           N  
ATOM   1012  CA  ALA A  65       8.313  13.481 -23.939  1.00  1.10           C  
ATOM   1013  C   ALA A  65       8.984  13.243 -22.590  1.00  1.10           C  
ATOM   1014  O   ALA A  65       8.504  13.687 -21.545  1.00  1.10           O  
ATOM   1015  CB  ALA A  65       7.252  14.554 -23.825  1.00  1.10           C  
ATOM   1016  H   ALA A  65       6.720  12.116 -24.375  1.00  1.10           H  
ATOM   1017  HA  ALA A  65       9.079  13.806 -24.643  1.00  1.10           H  
ATOM   1018 1HB  ALA A  65       7.701  15.468 -23.484  1.00  1.10           H  
ATOM   1019 2HB  ALA A  65       6.799  14.722 -24.802  1.00  1.10           H  
ATOM   1020 3HB  ALA A  65       6.487  14.236 -23.120  1.00  1.10           H  
ATOM   1021  N   ILE A  66      10.083  12.502 -22.626  1.00  1.04           N  
ATOM   1022  CA  ILE A  66      10.816  12.154 -21.423  1.00  1.04           C  
ATOM   1023  C   ILE A  66      11.942  13.140 -21.249  1.00  1.04           C  
ATOM   1024  O   ILE A  66      12.863  13.204 -22.066  1.00  1.04           O  
ATOM   1025  CB  ILE A  66      11.398  10.735 -21.498  1.00  1.04           C  
ATOM   1026  CG1 ILE A  66      10.305   9.773 -21.827  1.00  1.04           C  
ATOM   1027  CG2 ILE A  66      12.048  10.358 -20.189  1.00  1.04           C  
ATOM   1028  CD1 ILE A  66       9.157   9.801 -20.844  1.00  1.04           C  
ATOM   1029  H   ILE A  66      10.383  12.163 -23.538  1.00  1.04           H  
ATOM   1030  HA  ILE A  66      10.154  12.224 -20.562  1.00  1.04           H  
ATOM   1031  HB  ILE A  66      12.134  10.697 -22.297  1.00  1.04           H  
ATOM   1032 1HG1 ILE A  66       9.935  10.014 -22.804  1.00  1.04           H  
ATOM   1033 2HG1 ILE A  66      10.715   8.766 -21.857  1.00  1.04           H  
ATOM   1034 1HG2 ILE A  66      12.469   9.358 -20.258  1.00  1.04           H  
ATOM   1035 2HG2 ILE A  66      12.832  11.062 -19.961  1.00  1.04           H  
ATOM   1036 3HG2 ILE A  66      11.296  10.387 -19.410  1.00  1.04           H  
ATOM   1037 1HD1 ILE A  66       8.399   9.078 -21.158  1.00  1.04           H  
ATOM   1038 2HD1 ILE A  66       9.508   9.553 -19.849  1.00  1.04           H  
ATOM   1039 3HD1 ILE A  66       8.718  10.796 -20.826  1.00  1.04           H  
ATOM   1040  N   PHE A  67      11.879  13.912 -20.187  1.00  0.97           N  
ATOM   1041  CA  PHE A  67      12.878  14.935 -19.993  1.00  0.97           C  
ATOM   1042  C   PHE A  67      13.884  14.497 -18.964  1.00  0.97           C  
ATOM   1043  O   PHE A  67      13.557  14.418 -17.767  1.00  0.97           O  
ATOM   1044  CB  PHE A  67      12.230  16.237 -19.542  1.00  0.97           C  
ATOM   1045  CG  PHE A  67      11.305  16.810 -20.561  1.00  0.97           C  
ATOM   1046  CD1 PHE A  67       9.989  16.398 -20.601  1.00  0.97           C  
ATOM   1047  CD2 PHE A  67      11.737  17.744 -21.486  1.00  0.97           C  
ATOM   1048  CE1 PHE A  67       9.120  16.908 -21.524  1.00  0.97           C  
ATOM   1049  CE2 PHE A  67      10.862  18.256 -22.427  1.00  0.97           C  
ATOM   1050  CZ  PHE A  67       9.548  17.835 -22.442  1.00  0.97           C  
ATOM   1051  H   PHE A  67      11.114  13.810 -19.542  1.00  0.97           H  
ATOM   1052  HA  PHE A  67      13.401  15.108 -20.934  1.00  0.97           H  
ATOM   1053 1HB  PHE A  67      11.672  16.072 -18.623  1.00  0.97           H  
ATOM   1054 2HB  PHE A  67      13.007  16.974 -19.331  1.00  0.97           H  
ATOM   1055  HD1 PHE A  67       9.638  15.658 -19.883  1.00  0.97           H  
ATOM   1056  HD2 PHE A  67      12.776  18.072 -21.468  1.00  0.97           H  
ATOM   1057  HE1 PHE A  67       8.085  16.568 -21.526  1.00  0.97           H  
ATOM   1058  HE2 PHE A  67      11.208  18.991 -23.153  1.00  0.97           H  
ATOM   1059  HZ  PHE A  67       8.853  18.236 -23.178  1.00  0.97           H  
ATOM   1060  N   VAL A  68      15.093  14.199 -19.448  1.00  0.92           N  
ATOM   1061  CA  VAL A  68      16.148  13.754 -18.569  1.00  0.92           C  
ATOM   1062  C   VAL A  68      17.223  14.834 -18.551  1.00  0.92           C  
ATOM   1063  O   VAL A  68      17.779  15.192 -19.592  1.00  0.92           O  
ATOM   1064  CB  VAL A  68      16.781  12.422 -18.995  1.00  0.92           C  
ATOM   1065  CG1 VAL A  68      17.868  12.057 -17.951  1.00  0.92           C  
ATOM   1066  CG2 VAL A  68      15.722  11.335 -19.116  1.00  0.92           C  
ATOM   1067  H   VAL A  68      15.263  14.283 -20.441  1.00  0.92           H  
ATOM   1068  HA  VAL A  68      15.734  13.622 -17.593  1.00  0.92           H  
ATOM   1069  HB  VAL A  68      17.268  12.550 -19.956  1.00  0.92           H  
ATOM   1070 1HG1 VAL A  68      18.346  11.128 -18.209  1.00  0.92           H  
ATOM   1071 2HG1 VAL A  68      18.620  12.847 -17.899  1.00  0.92           H  
ATOM   1072 3HG1 VAL A  68      17.401  11.949 -16.979  1.00  0.92           H  
ATOM   1073 1HG2 VAL A  68      16.189  10.399 -19.421  1.00  0.92           H  
ATOM   1074 2HG2 VAL A  68      15.230  11.200 -18.170  1.00  0.92           H  
ATOM   1075 3HG2 VAL A  68      15.000  11.640 -19.864  1.00  0.92           H  
ATOM   1076  N   GLU A  69      17.479  15.365 -17.374  1.00  0.88           N  
ATOM   1077  CA  GLU A  69      18.430  16.452 -17.159  1.00  0.88           C  
ATOM   1078  C   GLU A  69      19.672  15.938 -16.420  1.00  0.88           C  
ATOM   1079  O   GLU A  69      19.595  14.934 -15.721  1.00  0.88           O  
ATOM   1080  CB  GLU A  69      17.725  17.572 -16.402  1.00  0.88           C  
ATOM   1081  CG  GLU A  69      16.624  18.335 -17.146  1.00  0.88           C  
ATOM   1082  CD  GLU A  69      15.896  19.396 -16.256  1.00  0.88           C  
ATOM   1083  OE1 GLU A  69      16.176  19.483 -15.066  1.00  0.88           O  
ATOM   1084  OE2 GLU A  69      15.066  20.098 -16.786  1.00  0.88           O  
ATOM   1085  H   GLU A  69      16.966  14.981 -16.578  1.00  0.88           H  
ATOM   1086  HA  GLU A  69      18.747  16.835 -18.129  1.00  0.88           H  
ATOM   1087 1HB  GLU A  69      17.168  17.097 -15.655  1.00  0.88           H  
ATOM   1088 2HB  GLU A  69      18.437  18.257 -15.943  1.00  0.88           H  
ATOM   1089 1HG  GLU A  69      17.064  18.836 -18.007  1.00  0.88           H  
ATOM   1090 2HG  GLU A  69      15.891  17.615 -17.515  1.00  0.88           H  
ATOM   1091  N   SER A  70      20.828  16.585 -16.589  1.00  0.86           N  
ATOM   1092  CA  SER A  70      22.038  16.076 -15.922  1.00  0.86           C  
ATOM   1093  C   SER A  70      22.121  16.228 -14.387  1.00  0.86           C  
ATOM   1094  O   SER A  70      22.568  15.302 -13.706  1.00  0.86           O  
ATOM   1095  CB  SER A  70      23.273  16.655 -16.578  1.00  0.86           C  
ATOM   1096  OG  SER A  70      23.419  16.181 -17.908  1.00  0.86           O  
ATOM   1097  H   SER A  70      20.872  17.405 -17.175  1.00  0.86           H  
ATOM   1098  HA  SER A  70      22.075  15.023 -16.126  1.00  0.86           H  
ATOM   1099 1HB  SER A  70      23.213  17.737 -16.576  1.00  0.86           H  
ATOM   1100 2HB  SER A  70      24.150  16.367 -16.000  1.00  0.86           H  
ATOM   1101  HG  SER A  70      23.747  15.228 -17.853  1.00  0.86           H  
ATOM   1102  N   TYR A  71      21.698  17.375 -13.831  1.00  0.85           N  
ATOM   1103  CA  TYR A  71      21.811  17.571 -12.374  1.00  0.85           C  
ATOM   1104  C   TYR A  71      20.484  18.075 -11.818  1.00  0.85           C  
ATOM   1105  O   TYR A  71      19.902  18.988 -12.400  1.00  0.85           O  
ATOM   1106  CB  TYR A  71      22.910  18.590 -12.056  1.00  0.85           C  
ATOM   1107  CG  TYR A  71      24.246  18.167 -12.564  1.00  0.85           C  
ATOM   1108  CD1 TYR A  71      24.602  18.486 -13.858  1.00  0.85           C  
ATOM   1109  CD2 TYR A  71      25.103  17.434 -11.766  1.00  0.85           C  
ATOM   1110  CE1 TYR A  71      25.799  18.058 -14.362  1.00  0.85           C  
ATOM   1111  CE2 TYR A  71      26.308  17.014 -12.275  1.00  0.85           C  
ATOM   1112  CZ  TYR A  71      26.646  17.315 -13.569  1.00  0.85           C  
ATOM   1113  OH  TYR A  71      27.816  16.857 -14.098  1.00  0.85           O  
ATOM   1114  H   TYR A  71      21.319  18.106 -14.415  1.00  0.85           H  
ATOM   1115  HA  TYR A  71      22.072  16.619 -11.931  1.00  0.85           H  
ATOM   1116 1HB  TYR A  71      22.659  19.553 -12.504  1.00  0.85           H  
ATOM   1117 2HB  TYR A  71      22.983  18.734 -10.979  1.00  0.85           H  
ATOM   1118  HD1 TYR A  71      23.922  19.060 -14.485  1.00  0.85           H  
ATOM   1119  HD2 TYR A  71      24.821  17.177 -10.743  1.00  0.85           H  
ATOM   1120  HE1 TYR A  71      26.074  18.289 -15.390  1.00  0.85           H  
ATOM   1121  HE2 TYR A  71      26.981  16.429 -11.668  1.00  0.85           H  
ATOM   1122  HH  TYR A  71      27.575  16.215 -14.817  1.00  0.85           H  
ATOM   1123  N   PRO A  72      20.009  17.558 -10.671  1.00  0.83           N  
ATOM   1124  CA  PRO A  72      18.709  17.867 -10.124  1.00  0.83           C  
ATOM   1125  C   PRO A  72      18.405  19.150  -9.440  1.00  0.83           C  
ATOM   1126  O   PRO A  72      19.178  19.677  -8.640  1.00  0.83           O  
ATOM   1127  CB  PRO A  72      18.535  16.761  -9.096  1.00  0.83           C  
ATOM   1128  CG  PRO A  72      19.907  16.419  -8.656  1.00  0.83           C  
ATOM   1129  CD  PRO A  72      20.770  16.567  -9.903  1.00  0.83           C  
ATOM   1130  HA  PRO A  72      17.974  17.733 -10.850  1.00  0.83           H  
ATOM   1131 1HB  PRO A  72      17.897  17.127  -8.287  1.00  0.83           H  
ATOM   1132 2HB  PRO A  72      18.005  15.922  -9.561  1.00  0.83           H  
ATOM   1133 1HG  PRO A  72      20.221  17.081  -7.835  1.00  0.83           H  
ATOM   1134 2HG  PRO A  72      19.887  15.408  -8.254  1.00  0.83           H  
ATOM   1135 1HD  PRO A  72      21.773  16.940  -9.637  1.00  0.83           H  
ATOM   1136 2HD  PRO A  72      20.801  15.599 -10.435  1.00  0.83           H  
ATOM   1137  N   LYS A  73      17.132  19.505  -9.605  1.00  0.80           N  
ATOM   1138  CA  LYS A  73      16.480  20.412  -8.703  1.00  0.80           C  
ATOM   1139  C   LYS A  73      15.852  19.447  -7.717  1.00  0.80           C  
ATOM   1140  O   LYS A  73      15.148  18.521  -8.129  1.00  0.80           O  
ATOM   1141  CB  LYS A  73      15.415  21.264  -9.389  1.00  0.80           C  
ATOM   1142  CG  LYS A  73      14.739  22.268  -8.455  1.00  0.80           C  
ATOM   1143  CD  LYS A  73      13.697  23.113  -9.184  1.00  0.80           C  
ATOM   1144  CE  LYS A  73      13.004  24.076  -8.228  1.00  0.80           C  
ATOM   1145  NZ  LYS A  73      11.960  24.890  -8.914  1.00  0.80           N  
ATOM   1146  H   LYS A  73      16.584  19.109 -10.384  1.00  0.80           H  
ATOM   1147  HA  LYS A  73      17.206  21.039  -8.185  1.00  0.80           H  
ATOM   1148 1HB  LYS A  73      15.862  21.811 -10.218  1.00  0.80           H  
ATOM   1149 2HB  LYS A  73      14.642  20.612  -9.800  1.00  0.80           H  
ATOM   1150 1HG  LYS A  73      14.249  21.727  -7.637  1.00  0.80           H  
ATOM   1151 2HG  LYS A  73      15.493  22.926  -8.026  1.00  0.80           H  
ATOM   1152 1HD  LYS A  73      14.180  23.684  -9.978  1.00  0.80           H  
ATOM   1153 2HD  LYS A  73      12.949  22.458  -9.631  1.00  0.80           H  
ATOM   1154 1HE  LYS A  73      12.537  23.506  -7.425  1.00  0.80           H  
ATOM   1155 2HE  LYS A  73      13.747  24.748  -7.798  1.00  0.80           H  
ATOM   1156 1HZ  LYS A  73      11.527  25.514  -8.247  1.00  0.80           H  
ATOM   1157 2HZ  LYS A  73      12.385  25.432  -9.653  1.00  0.80           H  
ATOM   1158 3HZ  LYS A  73      11.256  24.278  -9.308  1.00  0.80           H  
ATOM   1159  N   LEU A  74      16.148  19.572  -6.444  1.00  0.76           N  
ATOM   1160  CA  LEU A  74      15.569  18.594  -5.543  1.00  0.76           C  
ATOM   1161  C   LEU A  74      14.179  19.003  -5.128  1.00  0.76           C  
ATOM   1162  O   LEU A  74      13.913  20.171  -4.832  1.00  0.76           O  
ATOM   1163  CB  LEU A  74      16.494  18.358  -4.375  1.00  0.76           C  
ATOM   1164  CG  LEU A  74      17.827  17.756  -4.797  1.00  0.76           C  
ATOM   1165  CD1 LEU A  74      18.712  17.709  -3.629  1.00  0.76           C  
ATOM   1166  CD2 LEU A  74      17.590  16.340  -5.381  1.00  0.76           C  
ATOM   1167  H   LEU A  74      16.740  20.319  -6.111  1.00  0.76           H  
ATOM   1168  HA  LEU A  74      15.486  17.646  -6.072  1.00  0.76           H  
ATOM   1169 1HB  LEU A  74      16.684  19.302  -3.868  1.00  0.76           H  
ATOM   1170 2HB  LEU A  74      16.012  17.674  -3.678  1.00  0.76           H  
ATOM   1171  HG  LEU A  74      18.295  18.389  -5.558  1.00  0.76           H  
ATOM   1172 1HD1 LEU A  74      19.675  17.301  -3.923  1.00  0.76           H  
ATOM   1173 2HD1 LEU A  74      18.846  18.719  -3.266  1.00  0.76           H  
ATOM   1174 3HD1 LEU A  74      18.267  17.091  -2.848  1.00  0.76           H  
ATOM   1175 1HD2 LEU A  74      18.542  15.901  -5.686  1.00  0.76           H  
ATOM   1176 2HD2 LEU A  74      17.127  15.715  -4.628  1.00  0.76           H  
ATOM   1177 3HD2 LEU A  74      16.931  16.409  -6.240  1.00  0.76           H  
ATOM   1178  N   SER A  75      13.310  18.014  -5.111  1.00  0.71           N  
ATOM   1179  CA  SER A  75      11.906  18.169  -4.812  1.00  0.71           C  
ATOM   1180  C   SER A  75      11.559  17.525  -3.498  1.00  0.71           C  
ATOM   1181  O   SER A  75      12.356  16.773  -2.942  1.00  0.71           O  
ATOM   1182  CB  SER A  75      11.097  17.539  -5.904  1.00  0.71           C  
ATOM   1183  OG  SER A  75      11.370  18.140  -7.137  1.00  0.71           O  
ATOM   1184  H   SER A  75      13.640  17.093  -5.360  1.00  0.71           H  
ATOM   1185  HA  SER A  75      11.674  19.233  -4.751  1.00  0.71           H  
ATOM   1186 1HB  SER A  75      11.300  16.469  -5.953  1.00  0.71           H  
ATOM   1187 2HB  SER A  75      10.062  17.663  -5.666  1.00  0.71           H  
ATOM   1188  HG  SER A  75      12.093  17.606  -7.531  1.00  0.71           H  
ATOM   1189  N   ASP A  76      10.354  17.796  -3.004  1.00  0.67           N  
ATOM   1190  CA  ASP A  76       9.933  17.245  -1.724  1.00  0.67           C  
ATOM   1191  C   ASP A  76      10.045  15.728  -1.698  1.00  0.67           C  
ATOM   1192  O   ASP A  76      10.484  15.165  -0.685  1.00  0.67           O  
ATOM   1193  CB  ASP A  76       8.499  17.657  -1.434  1.00  0.67           C  
ATOM   1194  CG  ASP A  76       8.373  19.136  -1.123  1.00  0.67           C  
ATOM   1195  OD1 ASP A  76       9.382  19.772  -0.886  1.00  0.67           O  
ATOM   1196  OD2 ASP A  76       7.272  19.622  -1.132  1.00  0.67           O  
ATOM   1197  H   ASP A  76       9.731  18.403  -3.517  1.00  0.67           H  
ATOM   1198  HA  ASP A  76      10.575  17.648  -0.944  1.00  0.67           H  
ATOM   1199 1HB  ASP A  76       7.873  17.422  -2.299  1.00  0.67           H  
ATOM   1200 2HB  ASP A  76       8.119  17.080  -0.591  1.00  0.67           H  
ATOM   1201  N   THR A  77       9.693  15.074  -2.813  1.00  0.64           N  
ATOM   1202  CA  THR A  77       9.838  13.632  -2.894  1.00  0.64           C  
ATOM   1203  C   THR A  77      10.846  13.275  -3.973  1.00  0.64           C  
ATOM   1204  O   THR A  77      10.717  13.704  -5.125  1.00  0.64           O  
ATOM   1205  CB  THR A  77       8.494  12.962  -3.183  1.00  0.64           C  
ATOM   1206  OG1 THR A  77       7.572  13.259  -2.118  1.00  0.64           O  
ATOM   1207  CG2 THR A  77       8.650  11.472  -3.303  1.00  0.64           C  
ATOM   1208  H   THR A  77       9.307  15.573  -3.617  1.00  0.64           H  
ATOM   1209  HA  THR A  77      10.215  13.256  -1.943  1.00  0.64           H  
ATOM   1210  HB  THR A  77       8.095  13.364  -4.110  1.00  0.64           H  
ATOM   1211  HG1 THR A  77       7.927  12.922  -1.277  1.00  0.64           H  
ATOM   1212 1HG2 THR A  77       7.685  11.021  -3.503  1.00  0.64           H  
ATOM   1213 2HG2 THR A  77       9.340  11.228  -4.111  1.00  0.64           H  
ATOM   1214 3HG2 THR A  77       9.038  11.108  -2.367  1.00  0.64           H  
ATOM   1215  N   VAL A  78      11.847  12.502  -3.594  1.00  0.62           N  
ATOM   1216  CA  VAL A  78      12.874  12.099  -4.527  1.00  0.62           C  
ATOM   1217  C   VAL A  78      12.919  10.590  -4.628  1.00  0.62           C  
ATOM   1218  O   VAL A  78      12.983   9.893  -3.614  1.00  0.62           O  
ATOM   1219  CB  VAL A  78      14.268  12.601  -4.094  1.00  0.62           C  
ATOM   1220  CG1 VAL A  78      15.320  12.130  -5.107  1.00  0.62           C  
ATOM   1221  CG2 VAL A  78      14.263  14.138  -3.935  1.00  0.62           C  
ATOM   1222  H   VAL A  78      11.894  12.198  -2.626  1.00  0.62           H  
ATOM   1223  HA  VAL A  78      12.641  12.518  -5.496  1.00  0.62           H  
ATOM   1224  HB  VAL A  78      14.513  12.157  -3.152  1.00  0.62           H  
ATOM   1225 1HG1 VAL A  78      16.292  12.454  -4.798  1.00  0.62           H  
ATOM   1226 2HG1 VAL A  78      15.317  11.045  -5.176  1.00  0.62           H  
ATOM   1227 3HG1 VAL A  78      15.091  12.553  -6.084  1.00  0.62           H  
ATOM   1228 1HG2 VAL A  78      15.244  14.472  -3.608  1.00  0.62           H  
ATOM   1229 2HG2 VAL A  78      14.019  14.606  -4.870  1.00  0.62           H  
ATOM   1230 3HG2 VAL A  78      13.520  14.423  -3.189  1.00  0.62           H  
ATOM   1231  N   PHE A  79      12.877  10.091  -5.841  1.00  0.61           N  
ATOM   1232  CA  PHE A  79      12.986   8.673  -6.035  1.00  0.61           C  
ATOM   1233  C   PHE A  79      14.348   8.369  -6.593  1.00  0.61           C  
ATOM   1234  O   PHE A  79      14.851   9.109  -7.434  1.00  0.61           O  
ATOM   1235  CB  PHE A  79      11.929   8.151  -6.996  1.00  0.61           C  
ATOM   1236  CG  PHE A  79      10.539   8.173  -6.481  1.00  0.61           C  
ATOM   1237  CD1 PHE A  79       9.630   9.154  -6.819  1.00  0.61           C  
ATOM   1238  CD2 PHE A  79      10.139   7.179  -5.662  1.00  0.61           C  
ATOM   1239  CE1 PHE A  79       8.339   9.088  -6.318  1.00  0.61           C  
ATOM   1240  CE2 PHE A  79       8.885   7.138  -5.160  1.00  0.61           C  
ATOM   1241  CZ  PHE A  79       7.973   8.087  -5.488  1.00  0.61           C  
ATOM   1242  H   PHE A  79      12.811  10.723  -6.632  1.00  0.61           H  
ATOM   1243  HA  PHE A  79      12.875   8.167  -5.079  1.00  0.61           H  
ATOM   1244 1HB  PHE A  79      11.962   8.736  -7.903  1.00  0.61           H  
ATOM   1245 2HB  PHE A  79      12.179   7.123  -7.263  1.00  0.61           H  
ATOM   1246  HD1 PHE A  79       9.928   9.964  -7.490  1.00  0.61           H  
ATOM   1247  HD2 PHE A  79      10.860   6.399  -5.398  1.00  0.61           H  
ATOM   1248  HE1 PHE A  79       7.618   9.824  -6.585  1.00  0.61           H  
ATOM   1249  HE2 PHE A  79       8.621   6.346  -4.498  1.00  0.61           H  
ATOM   1250  HZ  PHE A  79       6.958   8.044  -5.090  1.00  0.61           H  
ATOM   1251  N   ILE A  80      14.930   7.282  -6.144  1.00  0.62           N  
ATOM   1252  CA  ILE A  80      16.182   6.812  -6.684  1.00  0.62           C  
ATOM   1253  C   ILE A  80      15.912   5.464  -7.327  1.00  0.62           C  
ATOM   1254  O   ILE A  80      15.365   4.556  -6.692  1.00  0.62           O  
ATOM   1255  CB  ILE A  80      17.282   6.758  -5.612  1.00  0.62           C  
ATOM   1256  CG1 ILE A  80      17.508   8.182  -5.045  1.00  0.62           C  
ATOM   1257  CG2 ILE A  80      18.532   6.204  -6.213  1.00  0.62           C  
ATOM   1258  CD1 ILE A  80      18.435   8.254  -3.868  1.00  0.62           C  
ATOM   1259  H   ILE A  80      14.479   6.761  -5.400  1.00  0.62           H  
ATOM   1260  HA  ILE A  80      16.516   7.494  -7.463  1.00  0.62           H  
ATOM   1261  HB  ILE A  80      16.961   6.121  -4.785  1.00  0.62           H  
ATOM   1262 1HG1 ILE A  80      17.901   8.803  -5.834  1.00  0.62           H  
ATOM   1263 2HG1 ILE A  80      16.546   8.586  -4.733  1.00  0.62           H  
ATOM   1264 1HG2 ILE A  80      19.315   6.157  -5.467  1.00  0.62           H  
ATOM   1265 2HG2 ILE A  80      18.336   5.199  -6.588  1.00  0.62           H  
ATOM   1266 3HG2 ILE A  80      18.849   6.847  -7.040  1.00  0.62           H  
ATOM   1267 1HD1 ILE A  80      18.527   9.291  -3.539  1.00  0.62           H  
ATOM   1268 2HD1 ILE A  80      18.041   7.643  -3.054  1.00  0.62           H  
ATOM   1269 3HD1 ILE A  80      19.407   7.885  -4.157  1.00  0.62           H  
ATOM   1270  N   VAL A  81      16.231   5.373  -8.605  1.00  0.63           N  
ATOM   1271  CA  VAL A  81      15.949   4.194  -9.402  1.00  0.63           C  
ATOM   1272  C   VAL A  81      17.207   3.495  -9.894  1.00  0.63           C  
ATOM   1273  O   VAL A  81      18.011   4.091 -10.602  1.00  0.63           O  
ATOM   1274  CB  VAL A  81      15.103   4.655 -10.594  1.00  0.63           C  
ATOM   1275  CG1 VAL A  81      14.810   3.571 -11.497  1.00  0.63           C  
ATOM   1276  CG2 VAL A  81      13.787   5.257 -10.084  1.00  0.63           C  
ATOM   1277  H   VAL A  81      16.670   6.180  -9.055  1.00  0.63           H  
ATOM   1278  HA  VAL A  81      15.373   3.491  -8.797  1.00  0.63           H  
ATOM   1279  HB  VAL A  81      15.666   5.411 -11.150  1.00  0.63           H  
ATOM   1280 1HG1 VAL A  81      14.230   3.981 -12.313  1.00  0.63           H  
ATOM   1281 2HG1 VAL A  81      15.734   3.143 -11.879  1.00  0.63           H  
ATOM   1282 3HG1 VAL A  81      14.240   2.817 -10.973  1.00  0.63           H  
ATOM   1283 1HG2 VAL A  81      13.197   5.602 -10.933  1.00  0.63           H  
ATOM   1284 2HG2 VAL A  81      13.229   4.496  -9.535  1.00  0.63           H  
ATOM   1285 3HG2 VAL A  81      13.996   6.098  -9.425  1.00  0.63           H  
ATOM   1286  N   ASP A  82      17.353   2.220  -9.540  1.00  0.67           N  
ATOM   1287  CA  ASP A  82      18.519   1.400  -9.916  1.00  0.67           C  
ATOM   1288  C   ASP A  82      19.858   1.873  -9.343  1.00  0.67           C  
ATOM   1289  O   ASP A  82      20.915   1.545  -9.895  1.00  0.67           O  
ATOM   1290  CB  ASP A  82      18.680   1.364 -11.437  1.00  0.67           C  
ATOM   1291  CG  ASP A  82      19.506   0.186 -11.977  1.00  0.67           C  
ATOM   1292  OD1 ASP A  82      19.379  -0.907 -11.485  1.00  0.67           O  
ATOM   1293  OD2 ASP A  82      20.277   0.414 -12.878  1.00  0.67           O  
ATOM   1294  H   ASP A  82      16.638   1.791  -8.942  1.00  0.67           H  
ATOM   1295  HA  ASP A  82      18.340   0.386  -9.553  1.00  0.67           H  
ATOM   1296 1HB  ASP A  82      17.695   1.333 -11.901  1.00  0.67           H  
ATOM   1297 2HB  ASP A  82      19.171   2.279 -11.766  1.00  0.67           H  
ATOM   1298  N   THR A  83      19.813   2.607  -8.239  1.00  0.72           N  
ATOM   1299  CA  THR A  83      21.001   3.000  -7.514  1.00  0.72           C  
ATOM   1300  C   THR A  83      20.888   2.707  -6.041  1.00  0.72           C  
ATOM   1301  O   THR A  83      19.947   3.123  -5.369  1.00  0.72           O  
ATOM   1302  CB  THR A  83      21.394   4.454  -7.758  1.00  0.72           C  
ATOM   1303  OG1 THR A  83      21.759   4.619  -9.120  1.00  0.72           O  
ATOM   1304  CG2 THR A  83      22.503   4.821  -6.878  1.00  0.72           C  
ATOM   1305  H   THR A  83      18.910   2.848  -7.871  1.00  0.72           H  
ATOM   1306  HA  THR A  83      21.829   2.401  -7.889  1.00  0.72           H  
ATOM   1307  HB  THR A  83      20.572   5.099  -7.561  1.00  0.72           H  
ATOM   1308  HG1 THR A  83      21.032   5.013  -9.633  1.00  0.72           H  
ATOM   1309 1HG2 THR A  83      22.776   5.831  -7.066  1.00  0.72           H  
ATOM   1310 2HG2 THR A  83      22.198   4.721  -5.847  1.00  0.72           H  
ATOM   1311 3HG2 THR A  83      23.342   4.171  -7.075  1.00  0.72           H  
ATOM   1312  N   SER A  84      21.898   2.012  -5.542  1.00  0.78           N  
ATOM   1313  CA  SER A  84      21.950   1.632  -4.152  1.00  0.78           C  
ATOM   1314  C   SER A  84      22.834   2.556  -3.307  1.00  0.78           C  
ATOM   1315  O   SER A  84      22.654   2.649  -2.088  1.00  0.78           O  
ATOM   1316  CB  SER A  84      22.459   0.225  -4.099  1.00  0.78           C  
ATOM   1317  OG  SER A  84      23.790   0.163  -4.562  1.00  0.78           O  
ATOM   1318  H   SER A  84      22.627   1.710  -6.171  1.00  0.78           H  
ATOM   1319  HA  SER A  84      20.940   1.650  -3.756  1.00  0.78           H  
ATOM   1320 1HB  SER A  84      22.378  -0.172  -3.111  1.00  0.78           H  
ATOM   1321 2HB  SER A  84      21.833  -0.391  -4.734  1.00  0.78           H  
ATOM   1322  HG  SER A  84      24.162  -0.648  -4.195  1.00  0.78           H  
ATOM   1323  N   SER A  85      23.755   3.257  -3.972  1.00  0.83           N  
ATOM   1324  CA  SER A  85      24.720   4.118  -3.290  1.00  0.83           C  
ATOM   1325  C   SER A  85      24.704   5.554  -3.754  1.00  0.83           C  
ATOM   1326  O   SER A  85      24.605   5.860  -4.943  1.00  0.83           O  
ATOM   1327  CB  SER A  85      26.133   3.618  -3.442  1.00  0.83           C  
ATOM   1328  OG  SER A  85      27.035   4.562  -2.877  1.00  0.83           O  
ATOM   1329  H   SER A  85      23.808   3.147  -4.971  1.00  0.83           H  
ATOM   1330  HA  SER A  85      24.485   4.109  -2.226  1.00  0.83           H  
ATOM   1331 1HB  SER A  85      26.230   2.665  -2.918  1.00  0.83           H  
ATOM   1332 2HB  SER A  85      26.363   3.453  -4.486  1.00  0.83           H  
ATOM   1333  HG  SER A  85      26.687   4.732  -1.963  1.00  0.83           H  
ATOM   1334  N   ILE A  86      24.882   6.443  -2.800  1.00  0.89           N  
ATOM   1335  CA  ILE A  86      24.908   7.876  -3.038  1.00  0.89           C  
ATOM   1336  C   ILE A  86      26.071   8.267  -3.934  1.00  0.89           C  
ATOM   1337  O   ILE A  86      26.021   9.270  -4.640  1.00  0.89           O  
ATOM   1338  CB  ILE A  86      24.952   8.645  -1.706  1.00  0.89           C  
ATOM   1339  CG1 ILE A  86      24.583  10.117  -1.906  1.00  0.89           C  
ATOM   1340  CG2 ILE A  86      26.333   8.561  -1.081  1.00  0.89           C  
ATOM   1341  CD1 ILE A  86      23.152  10.402  -2.356  1.00  0.89           C  
ATOM   1342  H   ILE A  86      25.035   6.084  -1.850  1.00  0.89           H  
ATOM   1343  HA  ILE A  86      23.990   8.151  -3.555  1.00  0.89           H  
ATOM   1344  HB  ILE A  86      24.242   8.208  -1.014  1.00  0.89           H  
ATOM   1345 1HG1 ILE A  86      24.746  10.603  -0.962  1.00  0.89           H  
ATOM   1346 2HG1 ILE A  86      25.265  10.548  -2.642  1.00  0.89           H  
ATOM   1347 1HG2 ILE A  86      26.330   9.101  -0.130  1.00  0.89           H  
ATOM   1348 2HG2 ILE A  86      26.595   7.520  -0.907  1.00  0.89           H  
ATOM   1349 3HG2 ILE A  86      27.067   9.015  -1.740  1.00  0.89           H  
ATOM   1350 1HD1 ILE A  86      23.010  11.479  -2.449  1.00  0.89           H  
ATOM   1351 2HD1 ILE A  86      22.978   9.932  -3.313  1.00  0.89           H  
ATOM   1352 3HD1 ILE A  86      22.456  10.017  -1.622  1.00  0.89           H  
ATOM   1353  N   ASN A  87      27.120   7.449  -3.945  1.00  0.93           N  
ATOM   1354  CA  ASN A  87      28.318   7.761  -4.705  1.00  0.93           C  
ATOM   1355  C   ASN A  87      28.131   7.550  -6.204  1.00  0.93           C  
ATOM   1356  O   ASN A  87      29.000   7.906  -7.000  1.00  0.93           O  
ATOM   1357  CB  ASN A  87      29.472   6.941  -4.175  1.00  0.93           C  
ATOM   1358  CG  ASN A  87      29.911   7.407  -2.807  1.00  0.93           C  
ATOM   1359  OD1 ASN A  87      29.718   8.570  -2.430  1.00  0.93           O  
ATOM   1360  ND2 ASN A  87      30.497   6.516  -2.052  1.00  0.93           N  
ATOM   1361  H   ASN A  87      27.085   6.580  -3.409  1.00  0.93           H  
ATOM   1362  HA  ASN A  87      28.548   8.817  -4.557  1.00  0.93           H  
ATOM   1363 1HB  ASN A  87      29.171   5.893  -4.112  1.00  0.93           H  
ATOM   1364 2HB  ASN A  87      30.314   7.003  -4.863  1.00  0.93           H  
ATOM   1365 1HD2 ASN A  87      30.804   6.764  -1.134  1.00  0.93           H  
ATOM   1366 2HD2 ASN A  87      30.629   5.585  -2.389  1.00  0.93           H  
ATOM   1367  N   GLN A  88      26.997   6.968  -6.589  1.00  0.96           N  
ATOM   1368  CA  GLN A  88      26.676   6.736  -7.984  1.00  0.96           C  
ATOM   1369  C   GLN A  88      25.808   7.879  -8.539  1.00  0.96           C  
ATOM   1370  O   GLN A  88      25.420   7.864  -9.717  1.00  0.96           O  
ATOM   1371  CB  GLN A  88      25.932   5.429  -8.112  1.00  0.96           C  
ATOM   1372  CG  GLN A  88      26.675   4.168  -7.625  1.00  0.96           C  
ATOM   1373  CD  GLN A  88      27.929   3.780  -8.408  1.00  0.96           C  
ATOM   1374  OE1 GLN A  88      27.903   3.529  -9.626  1.00  0.96           O  
ATOM   1375  NE2 GLN A  88      29.053   3.720  -7.702  1.00  0.96           N  
ATOM   1376  H   GLN A  88      26.303   6.682  -5.897  1.00  0.96           H  
ATOM   1377  HA  GLN A  88      27.599   6.691  -8.562  1.00  0.96           H  
ATOM   1378 1HB  GLN A  88      25.058   5.520  -7.519  1.00  0.96           H  
ATOM   1379 2HB  GLN A  88      25.625   5.306  -9.108  1.00  0.96           H  
ATOM   1380 1HG  GLN A  88      26.977   4.352  -6.596  1.00  0.96           H  
ATOM   1381 2HG  GLN A  88      25.979   3.329  -7.657  1.00  0.96           H  
ATOM   1382 1HE2 GLN A  88      29.914   3.470  -8.148  1.00  0.96           H  
ATOM   1383 2HE2 GLN A  88      29.039   3.923  -6.723  1.00  0.96           H  
ATOM   1384  N   LEU A  89      25.469   8.860  -7.679  1.00  0.99           N  
ATOM   1385  CA  LEU A  89      24.628   9.993  -8.073  1.00  0.99           C  
ATOM   1386  C   LEU A  89      25.380  11.320  -7.928  1.00  0.99           C  
ATOM   1387  O   LEU A  89      25.845  11.654  -6.839  1.00  0.99           O  
ATOM   1388  CB  LEU A  89      23.392  10.039  -7.158  1.00  0.99           C  
ATOM   1389  CG  LEU A  89      22.523   8.789  -7.147  1.00  0.99           C  
ATOM   1390  CD1 LEU A  89      21.458   8.912  -6.085  1.00  0.99           C  
ATOM   1391  CD2 LEU A  89      21.879   8.589  -8.518  1.00  0.99           C  
ATOM   1392  H   LEU A  89      25.803   8.838  -6.714  1.00  0.99           H  
ATOM   1393  HA  LEU A  89      24.324   9.869  -9.111  1.00  0.99           H  
ATOM   1394 1HB  LEU A  89      23.735  10.197  -6.134  1.00  0.99           H  
ATOM   1395 2HB  LEU A  89      22.768  10.875  -7.451  1.00  0.99           H  
ATOM   1396  HG  LEU A  89      23.144   7.945  -6.901  1.00  0.99           H  
ATOM   1397 1HD1 LEU A  89      20.865   8.006  -6.080  1.00  0.99           H  
ATOM   1398 2HD1 LEU A  89      21.921   9.041  -5.118  1.00  0.99           H  
ATOM   1399 3HD1 LEU A  89      20.822   9.763  -6.300  1.00  0.99           H  
ATOM   1400 1HD2 LEU A  89      21.265   7.682  -8.510  1.00  0.99           H  
ATOM   1401 2HD2 LEU A  89      21.258   9.442  -8.756  1.00  0.99           H  
ATOM   1402 3HD2 LEU A  89      22.659   8.490  -9.268  1.00  0.99           H  
ATOM   1403  N   LYS A  90      25.452  12.140  -8.979  1.00  1.01           N  
ATOM   1404  CA  LYS A  90      26.173  13.412  -8.818  1.00  1.01           C  
ATOM   1405  C   LYS A  90      25.271  14.460  -8.194  1.00  1.01           C  
ATOM   1406  O   LYS A  90      24.840  15.407  -8.853  1.00  1.01           O  
ATOM   1407  CB  LYS A  90      26.718  13.946 -10.142  1.00  1.01           C  
ATOM   1408  CG  LYS A  90      27.777  13.078 -10.780  1.00  1.01           C  
ATOM   1409  CD  LYS A  90      28.354  13.680 -12.049  1.00  1.01           C  
ATOM   1410  CE  LYS A  90      29.417  12.751 -12.663  1.00  1.01           C  
ATOM   1411  NZ  LYS A  90      29.973  13.290 -13.939  1.00  1.01           N  
ATOM   1412  H   LYS A  90      25.046  11.882  -9.865  1.00  1.01           H  
ATOM   1413  HA  LYS A  90      27.013  13.255  -8.141  1.00  1.01           H  
ATOM   1414 1HB  LYS A  90      25.901  14.075 -10.856  1.00  1.01           H  
ATOM   1415 2HB  LYS A  90      27.160  14.923  -9.968  1.00  1.01           H  
ATOM   1416 1HG  LYS A  90      28.575  12.857 -10.069  1.00  1.01           H  
ATOM   1417 2HG  LYS A  90      27.309  12.174 -11.068  1.00  1.01           H  
ATOM   1418 1HD  LYS A  90      27.559  13.847 -12.767  1.00  1.01           H  
ATOM   1419 2HD  LYS A  90      28.815  14.639 -11.825  1.00  1.01           H  
ATOM   1420 1HE  LYS A  90      30.228  12.628 -11.949  1.00  1.01           H  
ATOM   1421 2HE  LYS A  90      28.968  11.775 -12.860  1.00  1.01           H  
ATOM   1422 1HZ  LYS A  90      30.659  12.659 -14.310  1.00  1.01           H  
ATOM   1423 2HZ  LYS A  90      29.211  13.387 -14.621  1.00  1.01           H  
ATOM   1424 3HZ  LYS A  90      30.393  14.188 -13.783  1.00  1.01           H  
ATOM   1425  N   VAL A  91      24.959  14.255  -6.924  1.00  1.03           N  
ATOM   1426  CA  VAL A  91      24.017  15.112  -6.236  1.00  1.03           C  
ATOM   1427  C   VAL A  91      24.546  15.586  -4.893  1.00  1.03           C  
ATOM   1428  O   VAL A  91      25.405  14.950  -4.273  1.00  1.03           O  
ATOM   1429  CB  VAL A  91      22.701  14.352  -6.016  1.00  1.03           C  
ATOM   1430  CG1 VAL A  91      22.147  13.912  -7.336  1.00  1.03           C  
ATOM   1431  CG2 VAL A  91      22.930  13.162  -5.090  1.00  1.03           C  
ATOM   1432  H   VAL A  91      25.372  13.442  -6.468  1.00  1.03           H  
ATOM   1433  HA  VAL A  91      23.822  15.985  -6.858  1.00  1.03           H  
ATOM   1434  HB  VAL A  91      21.986  15.035  -5.582  1.00  1.03           H  
ATOM   1435 1HG1 VAL A  91      21.208  13.425  -7.184  1.00  1.03           H  
ATOM   1436 2HG1 VAL A  91      22.019  14.772  -7.958  1.00  1.03           H  
ATOM   1437 3HG1 VAL A  91      22.827  13.227  -7.817  1.00  1.03           H  
ATOM   1438 1HG2 VAL A  91      21.992  12.630  -4.930  1.00  1.03           H  
ATOM   1439 2HG2 VAL A  91      23.653  12.491  -5.539  1.00  1.03           H  
ATOM   1440 3HG2 VAL A  91      23.317  13.514  -4.134  1.00  1.03           H  
ATOM   1441  N   ASN A  92      23.994  16.677  -4.389  1.00  1.03           N  
ATOM   1442  CA  ASN A  92      24.422  17.109  -3.078  1.00  1.03           C  
ATOM   1443  C   ASN A  92      23.706  16.275  -2.045  1.00  1.03           C  
ATOM   1444  O   ASN A  92      22.570  16.567  -1.655  1.00  1.03           O  
ATOM   1445  CB  ASN A  92      24.179  18.580  -2.853  1.00  1.03           C  
ATOM   1446  CG  ASN A  92      24.772  19.064  -1.532  1.00  1.03           C  
ATOM   1447  OD1 ASN A  92      24.974  18.301  -0.565  1.00  1.03           O  
ATOM   1448  ND2 ASN A  92      25.063  20.346  -1.479  1.00  1.03           N  
ATOM   1449  H   ASN A  92      23.299  17.194  -4.908  1.00  1.03           H  
ATOM   1450  HA  ASN A  92      25.492  16.917  -2.971  1.00  1.03           H  
ATOM   1451 1HB  ASN A  92      24.616  19.155  -3.671  1.00  1.03           H  
ATOM   1452 2HB  ASN A  92      23.105  18.775  -2.848  1.00  1.03           H  
ATOM   1453 1HD2 ASN A  92      25.453  20.736  -0.644  1.00  1.03           H  
ATOM   1454 2HD2 ASN A  92      24.891  20.932  -2.272  1.00  1.03           H  
ATOM   1455  N   GLU A  93      24.401  15.271  -1.552  1.00  1.02           N  
ATOM   1456  CA  GLU A  93      23.810  14.335  -0.611  1.00  1.02           C  
ATOM   1457  C   GLU A  93      23.263  15.011   0.646  1.00  1.02           C  
ATOM   1458  O   GLU A  93      22.325  14.503   1.258  1.00  1.02           O  
ATOM   1459  CB  GLU A  93      24.831  13.272  -0.209  1.00  1.02           C  
ATOM   1460  CG  GLU A  93      26.012  13.746   0.620  1.00  1.02           C  
ATOM   1461  CD  GLU A  93      27.001  12.624   0.914  1.00  1.02           C  
ATOM   1462  OE1 GLU A  93      26.568  11.533   1.216  1.00  1.02           O  
ATOM   1463  OE2 GLU A  93      28.184  12.862   0.827  1.00  1.02           O  
ATOM   1464  H   GLU A  93      25.320  15.108  -1.961  1.00  1.02           H  
ATOM   1465  HA  GLU A  93      22.987  13.830  -1.113  1.00  1.02           H  
ATOM   1466 1HB  GLU A  93      24.326  12.484   0.351  1.00  1.02           H  
ATOM   1467 2HB  GLU A  93      25.244  12.836  -1.112  1.00  1.02           H  
ATOM   1468 1HG  GLU A  93      26.524  14.545   0.085  1.00  1.02           H  
ATOM   1469 2HG  GLU A  93      25.648  14.152   1.566  1.00  1.02           H  
ATOM   1470  N   GLU A  94      23.789  16.181   1.018  1.00  0.99           N  
ATOM   1471  CA  GLU A  94      23.295  16.827   2.229  1.00  0.99           C  
ATOM   1472  C   GLU A  94      21.876  17.319   2.019  1.00  0.99           C  
ATOM   1473  O   GLU A  94      21.097  17.420   2.967  1.00  0.99           O  
ATOM   1474  CB  GLU A  94      24.214  17.951   2.699  1.00  0.99           C  
ATOM   1475  CG  GLU A  94      25.564  17.452   3.222  1.00  0.99           C  
ATOM   1476  CD  GLU A  94      25.424  16.535   4.443  1.00  0.99           C  
ATOM   1477  OE1 GLU A  94      24.769  16.914   5.380  1.00  0.99           O  
ATOM   1478  OE2 GLU A  94      25.967  15.446   4.422  1.00  0.99           O  
ATOM   1479  H   GLU A  94      24.500  16.641   0.449  1.00  0.99           H  
ATOM   1480  HA  GLU A  94      23.269  16.084   3.020  1.00  0.99           H  
ATOM   1481 1HB  GLU A  94      24.391  18.649   1.887  1.00  0.99           H  
ATOM   1482 2HB  GLU A  94      23.725  18.504   3.501  1.00  0.99           H  
ATOM   1483 1HG  GLU A  94      26.063  16.901   2.423  1.00  0.99           H  
ATOM   1484 2HG  GLU A  94      26.184  18.309   3.481  1.00  0.99           H  
ATOM   1485  N   GLU A  95      21.550  17.675   0.778  1.00  0.95           N  
ATOM   1486  CA  GLU A  95      20.217  18.138   0.464  1.00  0.95           C  
ATOM   1487  C   GLU A  95      19.299  16.937   0.307  1.00  0.95           C  
ATOM   1488  O   GLU A  95      18.137  16.992   0.692  1.00  0.95           O  
ATOM   1489  CB  GLU A  95      20.209  19.016  -0.774  1.00  0.95           C  
ATOM   1490  CG  GLU A  95      20.956  20.340  -0.610  1.00  0.95           C  
ATOM   1491  CD  GLU A  95      20.300  21.266   0.410  1.00  0.95           C  
ATOM   1492  OE1 GLU A  95      19.125  21.515   0.289  1.00  0.95           O  
ATOM   1493  OE2 GLU A  95      20.975  21.710   1.322  1.00  0.95           O  
ATOM   1494  H   GLU A  95      22.218  17.546   0.023  1.00  0.95           H  
ATOM   1495  HA  GLU A  95      19.853  18.733   1.298  1.00  0.95           H  
ATOM   1496 1HB  GLU A  95      20.667  18.475  -1.601  1.00  0.95           H  
ATOM   1497 2HB  GLU A  95      19.181  19.243  -1.041  1.00  0.95           H  
ATOM   1498 1HG  GLU A  95      21.976  20.124  -0.286  1.00  0.95           H  
ATOM   1499 2HG  GLU A  95      21.009  20.839  -1.576  1.00  0.95           H  
ATOM   1500  N   LEU A  96      19.833  15.803  -0.164  1.00  0.89           N  
ATOM   1501  CA  LEU A  96      18.957  14.639  -0.337  1.00  0.89           C  
ATOM   1502  C   LEU A  96      18.481  14.166   1.028  1.00  0.89           C  
ATOM   1503  O   LEU A  96      17.333  13.768   1.193  1.00  0.89           O  
ATOM   1504  CB  LEU A  96      19.677  13.464  -1.018  1.00  0.89           C  
ATOM   1505  CG  LEU A  96      19.633  13.435  -2.508  1.00  0.89           C  
ATOM   1506  CD1 LEU A  96      18.208  13.502  -2.944  1.00  0.89           C  
ATOM   1507  CD2 LEU A  96      20.422  14.566  -3.029  1.00  0.89           C  
ATOM   1508  H   LEU A  96      20.809  15.799  -0.463  1.00  0.89           H  
ATOM   1509  HA  LEU A  96      18.094  14.930  -0.932  1.00  0.89           H  
ATOM   1510 1HB  LEU A  96      20.712  13.480  -0.716  1.00  0.89           H  
ATOM   1511 2HB  LEU A  96      19.225  12.543  -0.665  1.00  0.89           H  
ATOM   1512  HG  LEU A  96      20.053  12.501  -2.884  1.00  0.89           H  
ATOM   1513 1HD1 LEU A  96      18.174  13.485  -4.020  1.00  0.89           H  
ATOM   1514 2HD1 LEU A  96      17.662  12.649  -2.546  1.00  0.89           H  
ATOM   1515 3HD1 LEU A  96      17.756  14.424  -2.583  1.00  0.89           H  
ATOM   1516 1HD2 LEU A  96      20.373  14.563  -4.107  1.00  0.89           H  
ATOM   1517 2HD2 LEU A  96      20.014  15.477  -2.643  1.00  0.89           H  
ATOM   1518 3HD2 LEU A  96      21.444  14.473  -2.707  1.00  0.89           H  
ATOM   1519  N   LYS A  97      19.334  14.314   2.033  1.00  0.83           N  
ATOM   1520  CA  LYS A  97      19.017  13.944   3.412  1.00  0.83           C  
ATOM   1521  C   LYS A  97      17.849  14.763   4.000  1.00  0.83           C  
ATOM   1522  O   LYS A  97      17.266  14.375   5.014  1.00  0.83           O  
ATOM   1523  CB  LYS A  97      20.266  14.107   4.283  1.00  0.83           C  
ATOM   1524  CG  LYS A  97      21.370  13.087   3.991  1.00  0.83           C  
ATOM   1525  CD  LYS A  97      22.632  13.375   4.792  1.00  0.83           C  
ATOM   1526  CE  LYS A  97      23.770  12.451   4.381  1.00  0.83           C  
ATOM   1527  NZ  LYS A  97      25.047  12.778   5.111  1.00  0.83           N  
ATOM   1528  H   LYS A  97      20.279  14.644   1.821  1.00  0.83           H  
ATOM   1529  HA  LYS A  97      18.721  12.895   3.419  1.00  0.83           H  
ATOM   1530 1HB  LYS A  97      20.687  15.103   4.128  1.00  0.83           H  
ATOM   1531 2HB  LYS A  97      19.993  14.025   5.332  1.00  0.83           H  
ATOM   1532 1HG  LYS A  97      21.012  12.096   4.265  1.00  0.83           H  
ATOM   1533 2HG  LYS A  97      21.602  13.070   2.950  1.00  0.83           H  
ATOM   1534 1HD  LYS A  97      22.944  14.408   4.626  1.00  0.83           H  
ATOM   1535 2HD  LYS A  97      22.432  13.244   5.852  1.00  0.83           H  
ATOM   1536 1HE  LYS A  97      23.490  11.420   4.592  1.00  0.83           H  
ATOM   1537 2HE  LYS A  97      23.943  12.558   3.304  1.00  0.83           H  
ATOM   1538 1HZ  LYS A  97      25.778  12.154   4.802  1.00  0.83           H  
ATOM   1539 2HZ  LYS A  97      25.331  13.759   4.898  1.00  0.83           H  
ATOM   1540 3HZ  LYS A  97      24.915  12.681   6.101  1.00  0.83           H  
ATOM   1541  N   LYS A  98      17.549  15.925   3.401  1.00  0.77           N  
ATOM   1542  CA  LYS A  98      16.492  16.825   3.853  1.00  0.77           C  
ATOM   1543  C   LYS A  98      15.152  16.545   3.163  1.00  0.77           C  
ATOM   1544  O   LYS A  98      14.140  17.180   3.475  1.00  0.77           O  
ATOM   1545  CB  LYS A  98      16.890  18.274   3.558  1.00  0.77           C  
ATOM   1546  CG  LYS A  98      18.117  18.767   4.300  1.00  0.77           C  
ATOM   1547  CD  LYS A  98      18.475  20.188   3.868  1.00  0.77           C  
ATOM   1548  CE  LYS A  98      19.729  20.693   4.564  1.00  0.77           C  
ATOM   1549  NZ  LYS A  98      20.137  22.042   4.055  1.00  0.77           N  
ATOM   1550  H   LYS A  98      18.040  16.194   2.552  1.00  0.77           H  
ATOM   1551  HA  LYS A  98      16.358  16.692   4.926  1.00  0.77           H  
ATOM   1552 1HB  LYS A  98      17.083  18.386   2.491  1.00  0.77           H  
ATOM   1553 2HB  LYS A  98      16.061  18.933   3.806  1.00  0.77           H  
ATOM   1554 1HG  LYS A  98      17.935  18.747   5.373  1.00  0.77           H  
ATOM   1555 2HG  LYS A  98      18.954  18.110   4.077  1.00  0.77           H  
ATOM   1556 1HD  LYS A  98      18.646  20.208   2.789  1.00  0.77           H  
ATOM   1557 2HD  LYS A  98      17.650  20.858   4.095  1.00  0.77           H  
ATOM   1558 1HE  LYS A  98      19.539  20.759   5.632  1.00  0.77           H  
ATOM   1559 2HE  LYS A  98      20.546  19.988   4.389  1.00  0.77           H  
ATOM   1560 1HZ  LYS A  98      20.967  22.345   4.529  1.00  0.77           H  
ATOM   1561 2HZ  LYS A  98      20.337  21.972   3.035  1.00  0.77           H  
ATOM   1562 3HZ  LYS A  98      19.399  22.708   4.206  1.00  0.77           H  
ATOM   1563  N   ARG A  99      15.154  15.638   2.187  1.00  0.72           N  
ATOM   1564  CA  ARG A  99      13.969  15.355   1.386  1.00  0.72           C  
ATOM   1565  C   ARG A  99      13.429  13.968   1.694  1.00  0.72           C  
ATOM   1566  O   ARG A  99      14.102  13.159   2.333  1.00  0.72           O  
ATOM   1567  CB  ARG A  99      14.296  15.440  -0.101  1.00  0.72           C  
ATOM   1568  CG  ARG A  99      14.900  16.771  -0.584  1.00  0.72           C  
ATOM   1569  CD  ARG A  99      13.958  17.908  -0.431  1.00  0.72           C  
ATOM   1570  NE  ARG A  99      14.435  19.124  -1.089  1.00  0.72           N  
ATOM   1571  CZ  ARG A  99      13.665  20.209  -1.311  1.00  0.72           C  
ATOM   1572  NH1 ARG A  99      12.405  20.201  -0.930  1.00  0.72           N  
ATOM   1573  NH2 ARG A  99      14.170  21.275  -1.912  1.00  0.72           N  
ATOM   1574  H   ARG A  99      16.005  15.116   1.976  1.00  0.72           H  
ATOM   1575  HA  ARG A  99      13.198  16.089   1.618  1.00  0.72           H  
ATOM   1576 1HB  ARG A  99      15.003  14.648  -0.358  1.00  0.72           H  
ATOM   1577 2HB  ARG A  99      13.386  15.264  -0.683  1.00  0.72           H  
ATOM   1578 1HG  ARG A  99      15.793  16.989  -0.017  1.00  0.72           H  
ATOM   1579 2HG  ARG A  99      15.150  16.680  -1.640  1.00  0.72           H  
ATOM   1580 1HD  ARG A  99      12.996  17.655  -0.827  1.00  0.72           H  
ATOM   1581 2HD  ARG A  99      13.850  18.124   0.630  1.00  0.72           H  
ATOM   1582  HE  ARG A  99      15.401  19.157  -1.390  1.00  0.72           H  
ATOM   1583 1HH1 ARG A  99      12.019  19.384  -0.474  1.00  0.72           H  
ATOM   1584 2HH1 ARG A  99      11.807  21.000  -1.097  1.00  0.72           H  
ATOM   1585 1HH2 ARG A  99      15.135  21.280  -2.212  1.00  0.72           H  
ATOM   1586 2HH2 ARG A  99      13.585  22.078  -2.083  1.00  0.72           H  
ATOM   1587  N   GLU A 100      12.208  13.673   1.262  1.00  0.69           N  
ATOM   1588  CA  GLU A 100      11.730  12.311   1.433  1.00  0.69           C  
ATOM   1589  C   GLU A 100      12.303  11.501   0.291  1.00  0.69           C  
ATOM   1590  O   GLU A 100      11.974  11.758  -0.865  1.00  0.69           O  
ATOM   1591  CB  GLU A 100      10.206  12.245   1.422  1.00  0.69           C  
ATOM   1592  CG  GLU A 100       9.532  12.920   2.597  1.00  0.69           C  
ATOM   1593  CD  GLU A 100       8.052  12.830   2.482  1.00  0.69           C  
ATOM   1594  OE1 GLU A 100       7.615  12.377   1.457  1.00  0.69           O  
ATOM   1595  OE2 GLU A 100       7.341  13.202   3.393  1.00  0.69           O  
ATOM   1596  H   GLU A 100      11.636  14.348   0.750  1.00  0.69           H  
ATOM   1597  HA  GLU A 100      12.102  11.907   2.374  1.00  0.69           H  
ATOM   1598 1HB  GLU A 100       9.831  12.714   0.511  1.00  0.69           H  
ATOM   1599 2HB  GLU A 100       9.893  11.203   1.402  1.00  0.69           H  
ATOM   1600 1HG  GLU A 100       9.854  12.440   3.520  1.00  0.69           H  
ATOM   1601 2HG  GLU A 100       9.836  13.967   2.630  1.00  0.69           H  
ATOM   1602  N   VAL A 101      13.175  10.558   0.604  1.00  0.66           N  
ATOM   1603  CA  VAL A 101      13.846   9.806  -0.441  1.00  0.66           C  
ATOM   1604  C   VAL A 101      13.398   8.353  -0.414  1.00  0.66           C  
ATOM   1605  O   VAL A 101      13.318   7.755   0.661  1.00  0.66           O  
ATOM   1606  CB  VAL A 101      15.381   9.894  -0.287  1.00  0.66           C  
ATOM   1607  CG1 VAL A 101      16.055   9.089  -1.389  1.00  0.66           C  
ATOM   1608  CG2 VAL A 101      15.838  11.359  -0.341  1.00  0.66           C  
ATOM   1609  H   VAL A 101      13.402  10.395   1.576  1.00  0.66           H  
ATOM   1610  HA  VAL A 101      13.584  10.239  -1.396  1.00  0.66           H  
ATOM   1611  HB  VAL A 101      15.672   9.465   0.671  1.00  0.66           H  
ATOM   1612 1HG1 VAL A 101      17.133   9.151  -1.260  1.00  0.66           H  
ATOM   1613 2HG1 VAL A 101      15.748   8.048  -1.343  1.00  0.66           H  
ATOM   1614 3HG1 VAL A 101      15.774   9.505  -2.362  1.00  0.66           H  
ATOM   1615 1HG2 VAL A 101      16.919  11.406  -0.220  1.00  0.66           H  
ATOM   1616 2HG2 VAL A 101      15.567  11.796  -1.279  1.00  0.66           H  
ATOM   1617 3HG2 VAL A 101      15.370  11.919   0.463  1.00  0.66           H  
ATOM   1618  N   ILE A 102      13.039   7.837  -1.589  1.00  0.64           N  
ATOM   1619  CA  ILE A 102      12.574   6.462  -1.784  1.00  0.64           C  
ATOM   1620  C   ILE A 102      13.477   5.726  -2.775  1.00  0.64           C  
ATOM   1621  O   ILE A 102      13.756   6.252  -3.850  1.00  0.64           O  
ATOM   1622  CB  ILE A 102      11.139   6.455  -2.310  1.00  0.64           C  
ATOM   1623  CG1 ILE A 102      10.269   7.229  -1.377  1.00  0.64           C  
ATOM   1624  CG2 ILE A 102      10.624   5.011  -2.466  1.00  0.64           C  
ATOM   1625  CD1 ILE A 102      10.122   8.663  -1.805  1.00  0.64           C  
ATOM   1626  H   ILE A 102      13.097   8.456  -2.400  1.00  0.64           H  
ATOM   1627  HA  ILE A 102      12.608   5.941  -0.833  1.00  0.64           H  
ATOM   1628  HB  ILE A 102      11.125   6.966  -3.231  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 102       9.295   6.771  -1.341  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 102      10.699   7.208  -0.380  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 102       9.605   5.022  -2.839  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 102      11.256   4.467  -3.166  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 102      10.650   4.513  -1.492  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 102       9.497   9.184  -1.101  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 102      11.090   9.151  -1.844  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 102       9.672   8.696  -2.791  1.00  0.64           H  
ATOM   1637  N   LEU A 103      13.939   4.534  -2.418  1.00  0.65           N  
ATOM   1638  CA  LEU A 103      14.843   3.768  -3.278  1.00  0.65           C  
ATOM   1639  C   LEU A 103      14.232   2.487  -3.850  1.00  0.65           C  
ATOM   1640  O   LEU A 103      13.892   1.556  -3.117  1.00  0.65           O  
ATOM   1641  CB  LEU A 103      16.080   3.439  -2.455  1.00  0.65           C  
ATOM   1642  CG  LEU A 103      17.254   2.854  -3.147  1.00  0.65           C  
ATOM   1643  CD1 LEU A 103      18.445   3.176  -2.322  1.00  0.65           C  
ATOM   1644  CD2 LEU A 103      17.092   1.355  -3.268  1.00  0.65           C  
ATOM   1645  H   LEU A 103      13.672   4.164  -1.507  1.00  0.65           H  
ATOM   1646  HA  LEU A 103      15.138   4.400  -4.114  1.00  0.65           H  
ATOM   1647 1HB  LEU A 103      16.420   4.362  -2.010  1.00  0.65           H  
ATOM   1648 2HB  LEU A 103      15.788   2.765  -1.669  1.00  0.65           H  
ATOM   1649  HG  LEU A 103      17.376   3.302  -4.143  1.00  0.65           H  
ATOM   1650 1HD1 LEU A 103      19.325   2.781  -2.787  1.00  0.65           H  
ATOM   1651 2HD1 LEU A 103      18.521   4.251  -2.246  1.00  0.65           H  
ATOM   1652 3HD1 LEU A 103      18.337   2.748  -1.329  1.00  0.65           H  
ATOM   1653 1HD2 LEU A 103      17.979   0.938  -3.753  1.00  0.65           H  
ATOM   1654 2HD2 LEU A 103      16.987   0.935  -2.280  1.00  0.65           H  
ATOM   1655 3HD2 LEU A 103      16.211   1.122  -3.858  1.00  0.65           H  
ATOM   1656  N   ILE A 104      14.118   2.439  -5.180  1.00  0.68           N  
ATOM   1657  CA  ILE A 104      13.523   1.298  -5.877  1.00  0.68           C  
ATOM   1658  C   ILE A 104      14.635   0.532  -6.607  1.00  0.68           C  
ATOM   1659  O   ILE A 104      15.274   1.074  -7.521  1.00  0.68           O  
ATOM   1660  CB  ILE A 104      12.431   1.789  -6.865  1.00  0.68           C  
ATOM   1661  CG1 ILE A 104      11.331   2.595  -6.076  1.00  0.68           C  
ATOM   1662  CG2 ILE A 104      11.776   0.588  -7.570  1.00  0.68           C  
ATOM   1663  CD1 ILE A 104      10.312   3.308  -6.951  1.00  0.68           C  
ATOM   1664  H   ILE A 104      14.457   3.232  -5.725  1.00  0.68           H  
ATOM   1665  HA  ILE A 104      13.070   0.625  -5.152  1.00  0.68           H  
ATOM   1666  HB  ILE A 104      12.882   2.456  -7.604  1.00  0.68           H  
ATOM   1667 1HG1 ILE A 104      10.798   1.907  -5.423  1.00  0.68           H  
ATOM   1668 2HG1 ILE A 104      11.825   3.348  -5.460  1.00  0.68           H  
ATOM   1669 1HG2 ILE A 104      11.011   0.937  -8.263  1.00  0.68           H  
ATOM   1670 2HG2 ILE A 104      12.521   0.035  -8.109  1.00  0.68           H  
ATOM   1671 3HG2 ILE A 104      11.321  -0.065  -6.823  1.00  0.68           H  
ATOM   1672 1HD1 ILE A 104       9.596   3.840  -6.322  1.00  0.68           H  
ATOM   1673 2HD1 ILE A 104      10.828   4.019  -7.591  1.00  0.68           H  
ATOM   1674 3HD1 ILE A 104       9.784   2.582  -7.562  1.00  0.68           H  
ATOM   1675  N   ASP A 105      14.891  -0.702  -6.164  1.00  0.74           N  
ATOM   1676  CA  ASP A 105      16.028  -1.480  -6.679  1.00  0.74           C  
ATOM   1677  C   ASP A 105      15.916  -2.968  -6.313  1.00  0.74           C  
ATOM   1678  O   ASP A 105      14.931  -3.393  -5.719  1.00  0.74           O  
ATOM   1679  CB  ASP A 105      17.344  -0.859  -6.134  1.00  0.74           C  
ATOM   1680  CG  ASP A 105      18.620  -1.087  -6.956  1.00  0.74           C  
ATOM   1681  OD1 ASP A 105      18.840  -2.191  -7.427  1.00  0.74           O  
ATOM   1682  OD2 ASP A 105      19.370  -0.171  -7.099  1.00  0.74           O  
ATOM   1683  H   ASP A 105      14.289  -1.090  -5.429  1.00  0.74           H  
ATOM   1684  HA  ASP A 105      16.032  -1.401  -7.769  1.00  0.74           H  
ATOM   1685 1HB  ASP A 105      17.219   0.218  -6.036  1.00  0.74           H  
ATOM   1686 2HB  ASP A 105      17.521  -1.247  -5.129  1.00  0.74           H  
ATOM   1687  N   HIS A 106      16.919  -3.752  -6.699  1.00  0.83           N  
ATOM   1688  CA  HIS A 106      16.994  -5.176  -6.401  1.00  0.83           C  
ATOM   1689  C   HIS A 106      18.322  -5.469  -5.698  1.00  0.83           C  
ATOM   1690  O   HIS A 106      18.532  -6.540  -5.122  1.00  0.83           O  
ATOM   1691  CB  HIS A 106      16.890  -5.964  -7.710  1.00  0.83           C  
ATOM   1692  CG  HIS A 106      18.022  -5.708  -8.681  1.00  0.83           C  
ATOM   1693  ND1 HIS A 106      18.541  -4.443  -8.923  1.00  0.83           N  
ATOM   1694  CD2 HIS A 106      18.729  -6.556  -9.462  1.00  0.83           C  
ATOM   1695  CE1 HIS A 106      19.517  -4.531  -9.803  1.00  0.83           C  
ATOM   1696  NE2 HIS A 106      19.654  -5.800 -10.153  1.00  0.83           N  
ATOM   1697  H   HIS A 106      17.696  -3.327  -7.192  1.00  0.83           H  
ATOM   1698  HA  HIS A 106      16.183  -5.472  -5.742  1.00  0.83           H  
ATOM   1699 1HB  HIS A 106      16.868  -7.033  -7.482  1.00  0.83           H  
ATOM   1700 2HB  HIS A 106      15.948  -5.727  -8.209  1.00  0.83           H  
ATOM   1701  HD1 HIS A 106      18.309  -3.565  -8.457  1.00  0.83           H  
ATOM   1702  HD2 HIS A 106      18.680  -7.636  -9.612  1.00  0.83           H  
ATOM   1703  HE1 HIS A 106      20.046  -3.626 -10.120  1.00  0.83           H  
ATOM   1704  N   HIS A 107      19.213  -4.481  -5.756  1.00  0.93           N  
ATOM   1705  CA  HIS A 107      20.557  -4.551  -5.182  1.00  0.93           C  
ATOM   1706  C   HIS A 107      20.484  -4.555  -3.667  1.00  0.93           C  
ATOM   1707  O   HIS A 107      19.692  -3.818  -3.099  1.00  0.93           O  
ATOM   1708  CB  HIS A 107      21.408  -3.370  -5.645  1.00  0.93           C  
ATOM   1709  CG  HIS A 107      22.899  -3.461  -5.315  1.00  0.93           C  
ATOM   1710  ND1 HIS A 107      23.413  -3.218  -4.049  1.00  0.93           N  
ATOM   1711  CD2 HIS A 107      23.964  -3.766  -6.098  1.00  0.93           C  
ATOM   1712  CE1 HIS A 107      24.725  -3.371  -4.072  1.00  0.93           C  
ATOM   1713  NE2 HIS A 107      25.089  -3.702  -5.303  1.00  0.93           N  
ATOM   1714  H   HIS A 107      18.954  -3.633  -6.269  1.00  0.93           H  
ATOM   1715  HA  HIS A 107      21.045  -5.472  -5.499  1.00  0.93           H  
ATOM   1716 1HB  HIS A 107      21.300  -3.253  -6.727  1.00  0.93           H  
ATOM   1717 2HB  HIS A 107      21.013  -2.468  -5.194  1.00  0.93           H  
ATOM   1718  HD1 HIS A 107      22.893  -2.991  -3.195  1.00  0.93           H  
ATOM   1719  HD2 HIS A 107      24.057  -4.027  -7.152  1.00  0.93           H  
ATOM   1720  HE1 HIS A 107      25.309  -3.222  -3.162  1.00  0.93           H  
ATOM   1721  N   LYS A 108      21.349  -5.328  -3.019  1.00  1.04           N  
ATOM   1722  CA  LYS A 108      21.387  -5.401  -1.560  1.00  1.04           C  
ATOM   1723  C   LYS A 108      21.594  -4.046  -0.877  1.00  1.04           C  
ATOM   1724  O   LYS A 108      22.151  -3.102  -1.453  1.00  1.04           O  
ATOM   1725  CB  LYS A 108      22.504  -6.347  -1.110  1.00  1.04           C  
ATOM   1726  CG  LYS A 108      23.913  -5.843  -1.429  1.00  1.04           C  
ATOM   1727  CD  LYS A 108      25.003  -6.827  -0.982  1.00  1.04           C  
ATOM   1728  CE  LYS A 108      26.406  -6.287  -1.305  1.00  1.04           C  
ATOM   1729  NZ  LYS A 108      27.491  -7.238  -0.892  1.00  1.04           N  
ATOM   1730  H   LYS A 108      21.986  -5.897  -3.557  1.00  1.04           H  
ATOM   1731  HA  LYS A 108      20.430  -5.796  -1.220  1.00  1.04           H  
ATOM   1732 1HB  LYS A 108      22.443  -6.495  -0.033  1.00  1.04           H  
ATOM   1733 2HB  LYS A 108      22.376  -7.317  -1.588  1.00  1.04           H  
ATOM   1734 1HG  LYS A 108      24.000  -5.703  -2.502  1.00  1.04           H  
ATOM   1735 2HG  LYS A 108      24.071  -4.879  -0.936  1.00  1.04           H  
ATOM   1736 1HD  LYS A 108      24.924  -6.987   0.095  1.00  1.04           H  
ATOM   1737 2HD  LYS A 108      24.863  -7.783  -1.486  1.00  1.04           H  
ATOM   1738 1HE  LYS A 108      26.479  -6.113  -2.379  1.00  1.04           H  
ATOM   1739 2HE  LYS A 108      26.551  -5.339  -0.785  1.00  1.04           H  
ATOM   1740 1HZ  LYS A 108      28.407  -6.848  -1.125  1.00  1.04           H  
ATOM   1741 2HZ  LYS A 108      27.443  -7.397   0.103  1.00  1.04           H  
ATOM   1742 3HZ  LYS A 108      27.374  -8.115  -1.377  1.00  1.04           H  
ATOM   1743  N   ARG A 109      21.145  -3.975   0.377  1.00  1.12           N  
ATOM   1744  CA  ARG A 109      21.249  -2.779   1.202  1.00  1.12           C  
ATOM   1745  C   ARG A 109      22.671  -2.256   1.386  1.00  1.12           C  
ATOM   1746  O   ARG A 109      23.592  -3.005   1.714  1.00  1.12           O  
ATOM   1747  CB  ARG A 109      20.669  -3.053   2.586  1.00  1.12           C  
ATOM   1748  CG  ARG A 109      20.691  -1.858   3.515  1.00  1.12           C  
ATOM   1749  CD  ARG A 109      20.037  -2.110   4.832  1.00  1.12           C  
ATOM   1750  NE  ARG A 109      20.210  -0.972   5.756  1.00  1.12           N  
ATOM   1751  CZ  ARG A 109      19.665  -0.888   6.986  1.00  1.12           C  
ATOM   1752  NH1 ARG A 109      18.899  -1.865   7.426  1.00  1.12           N  
ATOM   1753  NH2 ARG A 109      19.898   0.168   7.762  1.00  1.12           N  
ATOM   1754  H   ARG A 109      20.701  -4.789   0.774  1.00  1.12           H  
ATOM   1755  HA  ARG A 109      20.656  -1.995   0.729  1.00  1.12           H  
ATOM   1756 1HB  ARG A 109      19.634  -3.378   2.491  1.00  1.12           H  
ATOM   1757 2HB  ARG A 109      21.227  -3.857   3.064  1.00  1.12           H  
ATOM   1758 1HG  ARG A 109      21.719  -1.538   3.696  1.00  1.12           H  
ATOM   1759 2HG  ARG A 109      20.155  -1.082   3.026  1.00  1.12           H  
ATOM   1760 1HD  ARG A 109      18.969  -2.268   4.683  1.00  1.12           H  
ATOM   1761 2HD  ARG A 109      20.475  -2.993   5.292  1.00  1.12           H  
ATOM   1762  HE  ARG A 109      20.797  -0.199   5.455  1.00  1.12           H  
ATOM   1763 1HH1 ARG A 109      18.721  -2.670   6.843  1.00  1.12           H  
ATOM   1764 2HH1 ARG A 109      18.491  -1.809   8.348  1.00  1.12           H  
ATOM   1765 1HH2 ARG A 109      20.507   0.954   7.447  1.00  1.12           H  
ATOM   1766 2HH2 ARG A 109      19.488   0.217   8.679  1.00  1.12           H  
ATOM   1767  N   THR A 110      22.811  -0.949   1.182  1.00  1.15           N  
ATOM   1768  CA  THR A 110      24.046  -0.185   1.347  1.00  1.15           C  
ATOM   1769  C   THR A 110      23.722   1.249   1.793  1.00  1.15           C  
ATOM   1770  O   THR A 110      22.586   1.533   2.176  1.00  1.15           O  
ATOM   1771  CB  THR A 110      24.924  -0.234   0.082  1.00  1.15           C  
ATOM   1772  OG1 THR A 110      26.202   0.373   0.362  1.00  1.15           O  
ATOM   1773  CG2 THR A 110      24.285   0.440  -1.010  1.00  1.15           C  
ATOM   1774  H   THR A 110      21.992  -0.441   0.888  1.00  1.15           H  
ATOM   1775  HA  THR A 110      24.628  -0.649   2.144  1.00  1.15           H  
ATOM   1776  HB  THR A 110      25.080  -1.278  -0.190  1.00  1.15           H  
ATOM   1777  HG1 THR A 110      26.124   1.364   0.271  1.00  1.15           H  
ATOM   1778 1HG2 THR A 110      24.905   0.386  -1.902  1.00  1.15           H  
ATOM   1779 2HG2 THR A 110      23.335  -0.033  -1.184  1.00  1.15           H  
ATOM   1780 3HG2 THR A 110      24.142   1.465  -0.739  1.00  1.15           H  
ATOM   1781  N   ASP A 111      24.714   2.135   1.735  1.00  1.13           N  
ATOM   1782  CA  ASP A 111      24.630   3.512   2.250  1.00  1.13           C  
ATOM   1783  C   ASP A 111      23.358   4.337   1.988  1.00  1.13           C  
ATOM   1784  O   ASP A 111      22.928   5.054   2.895  1.00  1.13           O  
ATOM   1785  CB  ASP A 111      25.832   4.308   1.755  1.00  1.13           C  
ATOM   1786  CG  ASP A 111      25.955   4.223   0.280  1.00  1.13           C  
ATOM   1787  OD1 ASP A 111      26.096   3.115  -0.180  1.00  1.13           O  
ATOM   1788  OD2 ASP A 111      25.905   5.218  -0.421  1.00  1.13           O  
ATOM   1789  H   ASP A 111      25.581   1.785   1.350  1.00  1.13           H  
ATOM   1790  HA  ASP A 111      24.727   3.438   3.336  1.00  1.13           H  
ATOM   1791 1HB  ASP A 111      25.725   5.355   2.043  1.00  1.13           H  
ATOM   1792 2HB  ASP A 111      26.744   3.926   2.216  1.00  1.13           H  
ATOM   1793  N   LEU A 112      22.705   4.263   0.817  1.00  1.07           N  
ATOM   1794  CA  LEU A 112      21.510   5.107   0.691  1.00  1.07           C  
ATOM   1795  C   LEU A 112      20.450   4.737   1.706  1.00  1.07           C  
ATOM   1796  O   LEU A 112      19.635   5.567   2.090  1.00  1.07           O  
ATOM   1797  CB  LEU A 112      20.877   5.079  -0.699  1.00  1.07           C  
ATOM   1798  CG  LEU A 112      21.610   5.809  -1.773  1.00  1.07           C  
ATOM   1799  CD1 LEU A 112      20.989   5.571  -3.127  1.00  1.07           C  
ATOM   1800  CD2 LEU A 112      21.539   7.257  -1.474  1.00  1.07           C  
ATOM   1801  H   LEU A 112      23.004   3.674   0.035  1.00  1.07           H  
ATOM   1802  HA  LEU A 112      21.816   6.133   0.875  1.00  1.07           H  
ATOM   1803 1HB  LEU A 112      20.798   4.043  -1.005  1.00  1.07           H  
ATOM   1804 2HB  LEU A 112      19.878   5.501  -0.632  1.00  1.07           H  
ATOM   1805  HG  LEU A 112      22.619   5.477  -1.790  1.00  1.07           H  
ATOM   1806 1HD1 LEU A 112      21.541   6.127  -3.885  1.00  1.07           H  
ATOM   1807 2HD1 LEU A 112      21.008   4.529  -3.370  1.00  1.07           H  
ATOM   1808 3HD1 LEU A 112      19.966   5.901  -3.108  1.00  1.07           H  
ATOM   1809 1HD2 LEU A 112      22.063   7.786  -2.244  1.00  1.07           H  
ATOM   1810 2HD2 LEU A 112      20.498   7.580  -1.455  1.00  1.07           H  
ATOM   1811 3HD2 LEU A 112      21.996   7.450  -0.509  1.00  1.07           H  
ATOM   1812  N   ALA A 113      20.449   3.498   2.163  1.00  1.00           N  
ATOM   1813  CA  ALA A 113      19.451   3.021   3.096  1.00  1.00           C  
ATOM   1814  C   ALA A 113      19.412   3.821   4.368  1.00  1.00           C  
ATOM   1815  O   ALA A 113      18.349   4.020   4.950  1.00  1.00           O  
ATOM   1816  CB  ALA A 113      19.738   1.599   3.443  1.00  1.00           C  
ATOM   1817  H   ALA A 113      21.187   2.858   1.878  1.00  1.00           H  
ATOM   1818  HA  ALA A 113      18.477   3.107   2.629  1.00  1.00           H  
ATOM   1819 1HB  ALA A 113      18.979   1.243   4.129  1.00  1.00           H  
ATOM   1820 2HB  ALA A 113      19.735   1.023   2.529  1.00  1.00           H  
ATOM   1821 3HB  ALA A 113      20.715   1.538   3.920  1.00  1.00           H  
ATOM   1822  N   ASP A 114      20.543   4.358   4.788  1.00  0.93           N  
ATOM   1823  CA  ASP A 114      20.563   5.052   6.056  1.00  0.93           C  
ATOM   1824  C   ASP A 114      20.002   6.465   5.925  1.00  0.93           C  
ATOM   1825  O   ASP A 114      19.853   7.182   6.917  1.00  0.93           O  
ATOM   1826  CB  ASP A 114      21.969   5.007   6.626  1.00  0.93           C  
ATOM   1827  CG  ASP A 114      22.336   3.549   7.044  1.00  0.93           C  
ATOM   1828  OD1 ASP A 114      21.423   2.772   7.319  1.00  0.93           O  
ATOM   1829  OD2 ASP A 114      23.498   3.234   7.079  1.00  0.93           O  
ATOM   1830  H   ASP A 114      21.397   4.288   4.231  1.00  0.93           H  
ATOM   1831  HA  ASP A 114      19.920   4.509   6.748  1.00  0.93           H  
ATOM   1832 1HB  ASP A 114      22.679   5.356   5.869  1.00  0.93           H  
ATOM   1833 2HB  ASP A 114      22.044   5.667   7.490  1.00  0.93           H  
ATOM   1834  N   MET A 115      19.704   6.864   4.690  1.00  0.88           N  
ATOM   1835  CA  MET A 115      19.104   8.140   4.384  1.00  0.88           C  
ATOM   1836  C   MET A 115      17.815   7.985   3.560  1.00  0.88           C  
ATOM   1837  O   MET A 115      17.364   8.959   2.959  1.00  0.88           O  
ATOM   1838  CB  MET A 115      20.123   9.043   3.681  1.00  0.88           C  
ATOM   1839  CG  MET A 115      20.703   8.490   2.392  1.00  0.88           C  
ATOM   1840  SD  MET A 115      21.944   9.587   1.626  1.00  0.88           S  
ATOM   1841  CE  MET A 115      20.941  10.875   0.911  1.00  0.88           C  
ATOM   1842  H   MET A 115      19.851   6.236   3.904  1.00  0.88           H  
ATOM   1843  HA  MET A 115      18.826   8.617   5.322  1.00  0.88           H  
ATOM   1844 1HB  MET A 115      19.654   9.996   3.447  1.00  0.88           H  
ATOM   1845 2HB  MET A 115      20.953   9.244   4.359  1.00  0.88           H  
ATOM   1846 1HG  MET A 115      21.190   7.549   2.633  1.00  0.88           H  
ATOM   1847 2HG  MET A 115      19.908   8.285   1.671  1.00  0.88           H  
ATOM   1848 1HE  MET A 115      21.594  11.610   0.433  1.00  0.88           H  
ATOM   1849 2HE  MET A 115      20.267  10.443   0.170  1.00  0.88           H  
ATOM   1850 3HE  MET A 115      20.357  11.362   1.688  1.00  0.88           H  
ATOM   1851  N   CYS A 116      17.198   6.784   3.513  1.00  0.84           N  
ATOM   1852  CA  CYS A 116      15.979   6.681   2.687  1.00  0.84           C  
ATOM   1853  C   CYS A 116      15.020   5.542   3.035  1.00  0.84           C  
ATOM   1854  O   CYS A 116      15.321   4.637   3.814  1.00  0.84           O  
ATOM   1855  CB  CYS A 116      16.319   6.501   1.201  1.00  0.84           C  
ATOM   1856  SG  CYS A 116      17.050   4.949   0.745  1.00  0.84           S  
ATOM   1857  H   CYS A 116      17.562   5.972   4.018  1.00  0.84           H  
ATOM   1858  HA  CYS A 116      15.427   7.615   2.792  1.00  0.84           H  
ATOM   1859 1HB  CYS A 116      15.431   6.600   0.615  1.00  0.84           H  
ATOM   1860 2HB  CYS A 116      17.003   7.287   0.893  1.00  0.84           H  
ATOM   1861  HG  CYS A 116      18.153   5.110   1.487  1.00  0.84           H  
ATOM   1862  N   LYS A 117      13.848   5.591   2.408  1.00  0.82           N  
ATOM   1863  CA  LYS A 117      12.861   4.529   2.483  1.00  0.82           C  
ATOM   1864  C   LYS A 117      13.196   3.499   1.417  1.00  0.82           C  
ATOM   1865  O   LYS A 117      13.303   3.839   0.239  1.00  0.82           O  
ATOM   1866  CB  LYS A 117      11.452   5.083   2.272  1.00  0.82           C  
ATOM   1867  CG  LYS A 117      10.354   4.044   2.274  1.00  0.82           C  
ATOM   1868  CD  LYS A 117      10.167   3.458   3.656  1.00  0.82           C  
ATOM   1869  CE  LYS A 117       8.987   2.527   3.691  1.00  0.82           C  
ATOM   1870  NZ  LYS A 117       8.779   1.938   5.049  1.00  0.82           N  
ATOM   1871  H   LYS A 117      13.646   6.389   1.811  1.00  0.82           H  
ATOM   1872  HA  LYS A 117      12.921   4.048   3.459  1.00  0.82           H  
ATOM   1873 1HB  LYS A 117      11.224   5.808   3.053  1.00  0.82           H  
ATOM   1874 2HB  LYS A 117      11.409   5.612   1.323  1.00  0.82           H  
ATOM   1875 1HG  LYS A 117       9.420   4.502   1.950  1.00  0.82           H  
ATOM   1876 2HG  LYS A 117      10.608   3.242   1.577  1.00  0.82           H  
ATOM   1877 1HD  LYS A 117      11.062   2.907   3.945  1.00  0.82           H  
ATOM   1878 2HD  LYS A 117      10.003   4.261   4.375  1.00  0.82           H  
ATOM   1879 1HE  LYS A 117       8.098   3.088   3.410  1.00  0.82           H  
ATOM   1880 2HE  LYS A 117       9.136   1.720   2.975  1.00  0.82           H  
ATOM   1881 1HZ  LYS A 117       7.948   1.336   5.017  1.00  0.82           H  
ATOM   1882 2HZ  LYS A 117       9.580   1.402   5.326  1.00  0.82           H  
ATOM   1883 3HZ  LYS A 117       8.613   2.678   5.712  1.00  0.82           H  
ATOM   1884  N   LEU A 118      13.402   2.259   1.814  1.00  0.82           N  
ATOM   1885  CA  LEU A 118      13.788   1.261   0.834  1.00  0.82           C  
ATOM   1886  C   LEU A 118      12.627   0.489   0.237  1.00  0.82           C  
ATOM   1887  O   LEU A 118      11.696   0.091   0.938  1.00  0.82           O  
ATOM   1888  CB  LEU A 118      14.720   0.236   1.471  1.00  0.82           C  
ATOM   1889  CG  LEU A 118      16.028   0.721   2.012  1.00  0.82           C  
ATOM   1890  CD1 LEU A 118      16.719  -0.468   2.685  1.00  0.82           C  
ATOM   1891  CD2 LEU A 118      16.823   1.284   0.864  1.00  0.82           C  
ATOM   1892  H   LEU A 118      13.312   2.014   2.790  1.00  0.82           H  
ATOM   1893  HA  LEU A 118      14.315   1.761   0.022  1.00  0.82           H  
ATOM   1894 1HB  LEU A 118      14.189  -0.245   2.289  1.00  0.82           H  
ATOM   1895 2HB  LEU A 118      14.943  -0.523   0.723  1.00  0.82           H  
ATOM   1896  HG  LEU A 118      15.878   1.503   2.764  1.00  0.82           H  
ATOM   1897 1HD1 LEU A 118      17.659  -0.182   3.079  1.00  0.82           H  
ATOM   1898 2HD1 LEU A 118      16.091  -0.834   3.496  1.00  0.82           H  
ATOM   1899 3HD1 LEU A 118      16.861  -1.254   1.971  1.00  0.82           H  
ATOM   1900 1HD2 LEU A 118      17.778   1.625   1.189  1.00  0.82           H  
ATOM   1901 2HD2 LEU A 118      16.958   0.525   0.122  1.00  0.82           H  
ATOM   1902 3HD2 LEU A 118      16.272   2.107   0.438  1.00  0.82           H  
ATOM   1903  N   ALA A 119      12.775   0.176  -1.042  1.00  0.83           N  
ATOM   1904  CA  ALA A 119      11.905  -0.706  -1.797  1.00  0.83           C  
ATOM   1905  C   ALA A 119      12.810  -1.645  -2.583  1.00  0.83           C  
ATOM   1906  O   ALA A 119      12.682  -1.801  -3.803  1.00  0.83           O  
ATOM   1907  CB  ALA A 119      10.963   0.064  -2.716  1.00  0.83           C  
ATOM   1908  H   ALA A 119      13.534   0.608  -1.564  1.00  0.83           H  
ATOM   1909  HA  ALA A 119      11.316  -1.302  -1.101  1.00  0.83           H  
ATOM   1910 1HB  ALA A 119      10.337  -0.637  -3.268  1.00  0.83           H  
ATOM   1911 2HB  ALA A 119      10.335   0.722  -2.117  1.00  0.83           H  
ATOM   1912 3HB  ALA A 119      11.537   0.656  -3.409  1.00  0.83           H  
ATOM   1913  N   ILE A 120      13.758  -2.248  -1.864  1.00  0.84           N  
ATOM   1914  CA  ILE A 120      14.679  -3.190  -2.476  1.00  0.84           C  
ATOM   1915  C   ILE A 120      14.109  -4.585  -2.478  1.00  0.84           C  
ATOM   1916  O   ILE A 120      13.808  -5.124  -1.409  1.00  0.84           O  
ATOM   1917  CB  ILE A 120      16.021  -3.285  -1.736  1.00  0.84           C  
ATOM   1918  CG1 ILE A 120      16.755  -1.950  -1.766  1.00  0.84           C  
ATOM   1919  CG2 ILE A 120      16.854  -4.408  -2.346  1.00  0.84           C  
ATOM   1920  CD1 ILE A 120      17.994  -1.911  -0.882  1.00  0.84           C  
ATOM   1921  H   ILE A 120      13.813  -2.058  -0.874  1.00  0.84           H  
ATOM   1922  HA  ILE A 120      14.866  -2.873  -3.487  1.00  0.84           H  
ATOM   1923  HB  ILE A 120      15.834  -3.519  -0.691  1.00  0.84           H  
ATOM   1924 1HG1 ILE A 120      17.058  -1.744  -2.790  1.00  0.84           H  
ATOM   1925 2HG1 ILE A 120      16.069  -1.170  -1.447  1.00  0.84           H  
ATOM   1926 1HG2 ILE A 120      17.787  -4.495  -1.803  1.00  0.84           H  
ATOM   1927 2HG2 ILE A 120      16.323  -5.352  -2.283  1.00  0.84           H  
ATOM   1928 3HG2 ILE A 120      17.055  -4.178  -3.389  1.00  0.84           H  
ATOM   1929 1HD1 ILE A 120      18.471  -0.937  -0.956  1.00  0.84           H  
ATOM   1930 2HD1 ILE A 120      17.717  -2.103   0.137  1.00  0.84           H  
ATOM   1931 3HD1 ILE A 120      18.691  -2.671  -1.205  1.00  0.84           H  
ATOM   1932  N   ILE A 121      13.965  -5.178  -3.657  1.00  0.85           N  
ATOM   1933  CA  ILE A 121      13.443  -6.528  -3.681  1.00  0.85           C  
ATOM   1934  C   ILE A 121      14.387  -7.476  -4.407  1.00  0.85           C  
ATOM   1935  O   ILE A 121      14.455  -7.494  -5.638  1.00  0.85           O  
ATOM   1936  CB  ILE A 121      12.059  -6.601  -4.317  1.00  0.85           C  
ATOM   1937  CG1 ILE A 121      11.084  -5.670  -3.612  1.00  0.85           C  
ATOM   1938  CG2 ILE A 121      11.604  -8.007  -4.154  1.00  0.85           C  
ATOM   1939  CD1 ILE A 121       9.764  -5.582  -4.307  1.00  0.85           C  
ATOM   1940  H   ILE A 121      14.231  -4.677  -4.505  1.00  0.85           H  
ATOM   1941  HA  ILE A 121      13.348  -6.883  -2.657  1.00  0.85           H  
ATOM   1942  HB  ILE A 121      12.097  -6.319  -5.358  1.00  0.85           H  
ATOM   1943 1HG1 ILE A 121      10.930  -6.012  -2.588  1.00  0.85           H  
ATOM   1944 2HG1 ILE A 121      11.505  -4.664  -3.585  1.00  0.85           H  
ATOM   1945 1HG2 ILE A 121      10.630  -8.140  -4.552  1.00  0.85           H  
ATOM   1946 2HG2 ILE A 121      12.293  -8.640  -4.661  1.00  0.85           H  
ATOM   1947 3HG2 ILE A 121      11.583  -8.259  -3.095  1.00  0.85           H  
ATOM   1948 1HD1 ILE A 121       9.112  -4.893  -3.771  1.00  0.85           H  
ATOM   1949 2HD1 ILE A 121       9.918  -5.224  -5.317  1.00  0.85           H  
ATOM   1950 3HD1 ILE A 121       9.304  -6.565  -4.337  1.00  0.85           H  
ATOM   1951  N   LYS A 122      15.065  -8.317  -3.626  1.00  0.85           N  
ATOM   1952  CA  LYS A 122      16.080  -9.253  -4.122  1.00  0.85           C  
ATOM   1953  C   LYS A 122      15.484 -10.335  -5.022  1.00  0.85           C  
ATOM   1954  O   LYS A 122      16.180 -10.979  -5.803  1.00  0.85           O  
ATOM   1955  CB  LYS A 122      16.798  -9.900  -2.942  1.00  0.85           C  
ATOM   1956  CG  LYS A 122      17.681  -8.944  -2.131  1.00  0.85           C  
ATOM   1957  CD  LYS A 122      18.329  -9.675  -0.957  1.00  0.85           C  
ATOM   1958  CE  LYS A 122      19.214  -8.758  -0.133  1.00  0.85           C  
ATOM   1959  NZ  LYS A 122      19.796  -9.472   1.043  1.00  0.85           N  
ATOM   1960  H   LYS A 122      14.917  -8.257  -2.627  1.00  0.85           H  
ATOM   1961  HA  LYS A 122      16.807  -8.688  -4.711  1.00  0.85           H  
ATOM   1962 1HB  LYS A 122      16.066 -10.342  -2.267  1.00  0.85           H  
ATOM   1963 2HB  LYS A 122      17.433 -10.706  -3.309  1.00  0.85           H  
ATOM   1964 1HG  LYS A 122      18.461  -8.527  -2.778  1.00  0.85           H  
ATOM   1965 2HG  LYS A 122      17.075  -8.120  -1.753  1.00  0.85           H  
ATOM   1966 1HD  LYS A 122      17.549 -10.085  -0.313  1.00  0.85           H  
ATOM   1967 2HD  LYS A 122      18.933 -10.500  -1.334  1.00  0.85           H  
ATOM   1968 1HE  LYS A 122      20.023  -8.387  -0.759  1.00  0.85           H  
ATOM   1969 2HE  LYS A 122      18.625  -7.912   0.221  1.00  0.85           H  
ATOM   1970 1HZ  LYS A 122      20.379  -8.840   1.571  1.00  0.85           H  
ATOM   1971 2HZ  LYS A 122      19.049  -9.813   1.634  1.00  0.85           H  
ATOM   1972 3HZ  LYS A 122      20.352 -10.252   0.721  1.00  0.85           H  
ATOM   1973  N   GLU A 123      14.184 -10.551  -4.868  1.00  0.83           N  
ATOM   1974  CA  GLU A 123      13.413 -11.523  -5.632  1.00  0.83           C  
ATOM   1975  C   GLU A 123      13.457 -11.260  -7.138  1.00  0.83           C  
ATOM   1976  O   GLU A 123      13.336 -12.196  -7.930  1.00  0.83           O  
ATOM   1977  CB  GLU A 123      11.955 -11.549  -5.152  1.00  0.83           C  
ATOM   1978  CG  GLU A 123      11.079 -12.610  -5.793  1.00  0.83           C  
ATOM   1979  CD  GLU A 123       9.712 -12.705  -5.145  1.00  0.83           C  
ATOM   1980  OE1 GLU A 123       9.486 -12.014  -4.176  1.00  0.83           O  
ATOM   1981  OE2 GLU A 123       8.886 -13.457  -5.628  1.00  0.83           O  
ATOM   1982  H   GLU A 123      13.701  -9.984  -4.191  1.00  0.83           H  
ATOM   1983  HA  GLU A 123      13.845 -12.507  -5.456  1.00  0.83           H  
ATOM   1984 1HB  GLU A 123      11.921 -11.669  -4.070  1.00  0.83           H  
ATOM   1985 2HB  GLU A 123      11.485 -10.608  -5.396  1.00  0.83           H  
ATOM   1986 1HG  GLU A 123      10.951 -12.366  -6.851  1.00  0.83           H  
ATOM   1987 2HG  GLU A 123      11.579 -13.574  -5.728  1.00  0.83           H  
ATOM   1988  N   TYR A 124      13.565  -9.994  -7.545  1.00  0.79           N  
ATOM   1989  CA  TYR A 124      13.518  -9.705  -8.968  1.00  0.79           C  
ATOM   1990  C   TYR A 124      14.925  -9.487  -9.521  1.00  0.79           C  
ATOM   1991  O   TYR A 124      15.777  -8.963  -8.815  1.00  0.79           O  
ATOM   1992  CB  TYR A 124      12.713  -8.446  -9.214  1.00  0.79           C  
ATOM   1993  CG  TYR A 124      11.282  -8.547  -8.847  1.00  0.79           C  
ATOM   1994  CD1 TYR A 124      10.935  -8.231  -7.587  1.00  0.79           C  
ATOM   1995  CD2 TYR A 124      10.323  -8.935  -9.752  1.00  0.79           C  
ATOM   1996  CE1 TYR A 124       9.638  -8.273  -7.193  1.00  0.79           C  
ATOM   1997  CE2 TYR A 124       9.001  -8.983  -9.358  1.00  0.79           C  
ATOM   1998  CZ  TYR A 124       8.677  -8.641  -8.052  1.00  0.79           C  
ATOM   1999  OH  TYR A 124       7.390  -8.657  -7.588  1.00  0.79           O  
ATOM   2000  H   TYR A 124      13.712  -9.240  -6.870  1.00  0.79           H  
ATOM   2001  HA  TYR A 124      13.037 -10.546  -9.454  1.00  0.79           H  
ATOM   2002 1HB  TYR A 124      13.153  -7.631  -8.634  1.00  0.79           H  
ATOM   2003 2HB  TYR A 124      12.776  -8.160 -10.264  1.00  0.79           H  
ATOM   2004  HD1 TYR A 124      11.709  -7.929  -6.901  1.00  0.79           H  
ATOM   2005  HD2 TYR A 124      10.604  -9.197 -10.765  1.00  0.79           H  
ATOM   2006  HE1 TYR A 124       9.352  -8.009  -6.196  1.00  0.79           H  
ATOM   2007  HE2 TYR A 124       8.221  -9.283 -10.063  1.00  0.79           H  
ATOM   2008  HH  TYR A 124       6.777  -8.733  -8.336  1.00  0.79           H  
ATOM   2009  N   PRO A 125      15.208  -9.884 -10.775  1.00  0.75           N  
ATOM   2010  CA  PRO A 125      16.452  -9.645 -11.482  1.00  0.75           C  
ATOM   2011  C   PRO A 125      16.649  -8.198 -11.932  1.00  0.75           C  
ATOM   2012  O   PRO A 125      17.758  -7.825 -12.287  1.00  0.75           O  
ATOM   2013  CB  PRO A 125      16.338 -10.588 -12.685  1.00  0.75           C  
ATOM   2014  CG  PRO A 125      14.873 -10.723 -12.919  1.00  0.75           C  
ATOM   2015  CD  PRO A 125      14.238 -10.674 -11.541  1.00  0.75           C  
ATOM   2016  HA  PRO A 125      17.287  -9.951 -10.833  1.00  0.75           H  
ATOM   2017 1HB  PRO A 125      16.861 -10.150 -13.552  1.00  0.75           H  
ATOM   2018 2HB  PRO A 125      16.827 -11.548 -12.467  1.00  0.75           H  
ATOM   2019 1HG  PRO A 125      14.532  -9.903 -13.564  1.00  0.75           H  
ATOM   2020 2HG  PRO A 125      14.652 -11.658 -13.456  1.00  0.75           H  
ATOM   2021 1HD  PRO A 125      13.272 -10.157 -11.626  1.00  0.75           H  
ATOM   2022 2HD  PRO A 125      14.138 -11.690 -11.123  1.00  0.75           H  
ATOM   2023  N   SER A 126      15.588  -7.381 -11.932  1.00  0.70           N  
ATOM   2024  CA  SER A 126      15.718  -6.008 -12.435  1.00  0.70           C  
ATOM   2025  C   SER A 126      14.774  -5.023 -11.769  1.00  0.70           C  
ATOM   2026  O   SER A 126      13.746  -5.409 -11.191  1.00  0.70           O  
ATOM   2027  CB  SER A 126      15.441  -5.962 -13.931  1.00  0.70           C  
ATOM   2028  OG  SER A 126      14.095  -6.310 -14.201  1.00  0.70           O  
ATOM   2029  H   SER A 126      14.689  -7.712 -11.619  1.00  0.70           H  
ATOM   2030  HA  SER A 126      16.742  -5.671 -12.254  1.00  0.70           H  
ATOM   2031 1HB  SER A 126      15.635  -4.953 -14.296  1.00  0.70           H  
ATOM   2032 2HB  SER A 126      16.118  -6.636 -14.462  1.00  0.70           H  
ATOM   2033  HG  SER A 126      14.113  -7.265 -14.369  1.00  0.70           H  
ATOM   2034  N   THR A 127      15.111  -3.737 -11.896  1.00  0.66           N  
ATOM   2035  CA  THR A 127      14.287  -2.680 -11.340  1.00  0.66           C  
ATOM   2036  C   THR A 127      12.988  -2.596 -12.126  1.00  0.66           C  
ATOM   2037  O   THR A 127      11.910  -2.444 -11.542  1.00  0.66           O  
ATOM   2038  CB  THR A 127      15.016  -1.338 -11.330  1.00  0.66           C  
ATOM   2039  OG1 THR A 127      16.225  -1.449 -10.566  1.00  0.66           O  
ATOM   2040  CG2 THR A 127      14.153  -0.300 -10.670  1.00  0.66           C  
ATOM   2041  H   THR A 127      15.949  -3.467 -12.438  1.00  0.66           H  
ATOM   2042  HA  THR A 127      14.042  -2.933 -10.311  1.00  0.66           H  
ATOM   2043  HB  THR A 127      15.254  -1.029 -12.352  1.00  0.66           H  
ATOM   2044  HG1 THR A 127      16.925  -1.846 -11.126  1.00  0.66           H  
ATOM   2045 1HG2 THR A 127      14.689   0.637 -10.650  1.00  0.66           H  
ATOM   2046 2HG2 THR A 127      13.220  -0.185 -11.225  1.00  0.66           H  
ATOM   2047 3HG2 THR A 127      13.946  -0.620  -9.661  1.00  0.66           H  
ATOM   2048  N   SER A 128      13.087  -2.731 -13.455  1.00  0.63           N  
ATOM   2049  CA  SER A 128      11.905  -2.676 -14.291  1.00  0.63           C  
ATOM   2050  C   SER A 128      10.889  -3.727 -13.877  1.00  0.63           C  
ATOM   2051  O   SER A 128       9.713  -3.391 -13.767  1.00  0.63           O  
ATOM   2052  CB  SER A 128      12.259  -2.884 -15.756  1.00  0.63           C  
ATOM   2053  OG  SER A 128      13.004  -1.815 -16.264  1.00  0.63           O  
ATOM   2054  H   SER A 128      14.008  -2.807 -13.897  1.00  0.63           H  
ATOM   2055  HA  SER A 128      11.453  -1.689 -14.179  1.00  0.63           H  
ATOM   2056 1HB  SER A 128      12.838  -3.804 -15.855  1.00  0.63           H  
ATOM   2057 2HB  SER A 128      11.347  -3.006 -16.341  1.00  0.63           H  
ATOM   2058  HG  SER A 128      13.879  -1.879 -15.828  1.00  0.63           H  
ATOM   2059  N   GLU A 129      11.306  -4.975 -13.578  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      10.281  -5.941 -13.159  1.00  0.62           C  
ATOM   2061  C   GLU A 129       9.613  -5.518 -11.852  1.00  0.62           C  
ATOM   2062  O   GLU A 129       8.413  -5.743 -11.665  1.00  0.62           O  
ATOM   2063  CB  GLU A 129      10.808  -7.357 -13.000  1.00  0.62           C  
ATOM   2064  CG  GLU A 129      11.191  -8.058 -14.274  1.00  0.62           C  
ATOM   2065  CD  GLU A 129      11.635  -9.442 -14.013  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129      11.240  -9.978 -13.015  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129      12.402  -9.969 -14.775  1.00  0.62           O  
ATOM   2068  H   GLU A 129      12.289  -5.254 -13.670  1.00  0.62           H  
ATOM   2069  HA  GLU A 129       9.513  -5.970 -13.930  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129      11.679  -7.348 -12.341  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129      10.038  -7.957 -12.530  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129      10.334  -8.079 -14.950  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129      11.982  -7.517 -14.747  1.00  0.62           H  
ATOM   2074  N   ILE A 130      10.363  -4.884 -10.946  1.00  0.62           N  
ATOM   2075  CA  ILE A 130       9.738  -4.439  -9.707  1.00  0.62           C  
ATOM   2076  C   ILE A 130       8.641  -3.431 -10.029  1.00  0.62           C  
ATOM   2077  O   ILE A 130       7.512  -3.557  -9.541  1.00  0.62           O  
ATOM   2078  CB  ILE A 130      10.768  -3.818  -8.743  1.00  0.62           C  
ATOM   2079  CG1 ILE A 130      11.676  -4.907  -8.253  1.00  0.62           C  
ATOM   2080  CG2 ILE A 130      10.070  -3.119  -7.611  1.00  0.62           C  
ATOM   2081  CD1 ILE A 130      12.880  -4.439  -7.537  1.00  0.62           C  
ATOM   2082  H   ILE A 130      11.364  -4.745 -11.108  1.00  0.62           H  
ATOM   2083  HA  ILE A 130       9.286  -5.299  -9.217  1.00  0.62           H  
ATOM   2084  HB  ILE A 130      11.382  -3.102  -9.268  1.00  0.62           H  
ATOM   2085 1HG1 ILE A 130      11.116  -5.529  -7.585  1.00  0.62           H  
ATOM   2086 2HG1 ILE A 130      11.998  -5.500  -9.110  1.00  0.62           H  
ATOM   2087 1HG2 ILE A 130      10.809  -2.688  -6.934  1.00  0.62           H  
ATOM   2088 2HG2 ILE A 130       9.449  -2.333  -8.016  1.00  0.62           H  
ATOM   2089 3HG2 ILE A 130       9.452  -3.826  -7.072  1.00  0.62           H  
ATOM   2090 1HD1 ILE A 130      13.472  -5.300  -7.215  1.00  0.62           H  
ATOM   2091 2HD1 ILE A 130      13.481  -3.817  -8.190  1.00  0.62           H  
ATOM   2092 3HD1 ILE A 130      12.579  -3.862  -6.663  1.00  0.62           H  
ATOM   2093  N   LEU A 131       8.948  -2.470 -10.899  1.00  0.63           N  
ATOM   2094  CA  LEU A 131       7.940  -1.501 -11.313  1.00  0.63           C  
ATOM   2095  C   LEU A 131       6.775  -2.136 -12.055  1.00  0.63           C  
ATOM   2096  O   LEU A 131       5.633  -1.722 -11.861  1.00  0.63           O  
ATOM   2097  CB  LEU A 131       8.568  -0.361 -12.103  1.00  0.63           C  
ATOM   2098  CG  LEU A 131       9.368   0.631 -11.230  1.00  0.63           C  
ATOM   2099  CD1 LEU A 131      10.115   1.517 -12.079  1.00  0.63           C  
ATOM   2100  CD2 LEU A 131       8.392   1.493 -10.391  1.00  0.63           C  
ATOM   2101  H   LEU A 131       9.902  -2.426 -11.269  1.00  0.63           H  
ATOM   2102  HA  LEU A 131       7.539  -1.051 -10.415  1.00  0.63           H  
ATOM   2103 1HB  LEU A 131       9.251  -0.787 -12.844  1.00  0.63           H  
ATOM   2104 2HB  LEU A 131       7.786   0.190 -12.625  1.00  0.63           H  
ATOM   2105  HG  LEU A 131      10.058   0.079 -10.584  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 131      10.687   2.222 -11.475  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 131      10.773   0.897 -12.664  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 131       9.437   2.066 -12.729  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 131       8.959   2.200  -9.790  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 131       7.729   2.043 -11.064  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 131       7.801   0.871  -9.752  1.00  0.63           H  
ATOM   2112  N   VAL A 132       7.020  -3.166 -12.861  1.00  0.65           N  
ATOM   2113  CA  VAL A 132       5.903  -3.798 -13.552  1.00  0.65           C  
ATOM   2114  C   VAL A 132       4.929  -4.339 -12.515  1.00  0.65           C  
ATOM   2115  O   VAL A 132       3.719  -4.112 -12.621  1.00  0.65           O  
ATOM   2116  CB  VAL A 132       6.374  -4.957 -14.449  1.00  0.65           C  
ATOM   2117  CG1 VAL A 132       5.180  -5.738 -14.988  1.00  0.65           C  
ATOM   2118  CG2 VAL A 132       7.171  -4.437 -15.599  1.00  0.65           C  
ATOM   2119  H   VAL A 132       7.977  -3.480 -13.019  1.00  0.65           H  
ATOM   2120  HA  VAL A 132       5.399  -3.051 -14.166  1.00  0.65           H  
ATOM   2121  HB  VAL A 132       6.984  -5.633 -13.851  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 132       5.532  -6.556 -15.610  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 132       4.603  -6.136 -14.150  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 132       4.553  -5.078 -15.585  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 132       7.505  -5.281 -16.191  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 132       6.546  -3.791 -16.192  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 132       8.016  -3.891 -15.256  1.00  0.65           H  
ATOM   2128  N   ASP A 133       5.442  -5.024 -11.488  1.00  0.67           N  
ATOM   2129  CA  ASP A 133       4.541  -5.501 -10.450  1.00  0.67           C  
ATOM   2130  C   ASP A 133       3.871  -4.382  -9.667  1.00  0.67           C  
ATOM   2131  O   ASP A 133       2.702  -4.507  -9.316  1.00  0.67           O  
ATOM   2132  CB  ASP A 133       5.190  -6.507  -9.525  1.00  0.67           C  
ATOM   2133  CG  ASP A 133       5.303  -7.858 -10.201  1.00  0.67           C  
ATOM   2134  OD1 ASP A 133       4.760  -8.053 -11.270  1.00  0.67           O  
ATOM   2135  OD2 ASP A 133       5.816  -8.758  -9.597  1.00  0.67           O  
ATOM   2136  H   ASP A 133       6.450  -5.196 -11.436  1.00  0.67           H  
ATOM   2137  HA  ASP A 133       3.747  -6.047 -10.950  1.00  0.67           H  
ATOM   2138 1HB  ASP A 133       6.196  -6.154  -9.255  1.00  0.67           H  
ATOM   2139 2HB  ASP A 133       4.608  -6.601  -8.607  1.00  0.67           H  
ATOM   2140  N   ILE A 134       4.561  -3.270  -9.434  1.00  0.70           N  
ATOM   2141  CA  ILE A 134       3.921  -2.155  -8.737  1.00  0.70           C  
ATOM   2142  C   ILE A 134       2.718  -1.669  -9.537  1.00  0.70           C  
ATOM   2143  O   ILE A 134       1.625  -1.474  -8.990  1.00  0.70           O  
ATOM   2144  CB  ILE A 134       4.929  -1.020  -8.500  1.00  0.70           C  
ATOM   2145  CG1 ILE A 134       5.959  -1.489  -7.427  1.00  0.70           C  
ATOM   2146  CG2 ILE A 134       4.236   0.262  -8.141  1.00  0.70           C  
ATOM   2147  CD1 ILE A 134       7.193  -0.642  -7.288  1.00  0.70           C  
ATOM   2148  H   ILE A 134       5.541  -3.211  -9.712  1.00  0.70           H  
ATOM   2149  HA  ILE A 134       3.575  -2.510  -7.772  1.00  0.70           H  
ATOM   2150  HB  ILE A 134       5.477  -0.856  -9.412  1.00  0.70           H  
ATOM   2151 1HG1 ILE A 134       5.459  -1.488  -6.473  1.00  0.70           H  
ATOM   2152 2HG1 ILE A 134       6.262  -2.509  -7.653  1.00  0.70           H  
ATOM   2153 1HG2 ILE A 134       4.981   1.030  -8.024  1.00  0.70           H  
ATOM   2154 2HG2 ILE A 134       3.556   0.541  -8.944  1.00  0.70           H  
ATOM   2155 3HG2 ILE A 134       3.680   0.142  -7.219  1.00  0.70           H  
ATOM   2156 1HD1 ILE A 134       7.823  -1.050  -6.498  1.00  0.70           H  
ATOM   2157 2HD1 ILE A 134       7.739  -0.652  -8.204  1.00  0.70           H  
ATOM   2158 3HD1 ILE A 134       6.918   0.361  -7.045  1.00  0.70           H  
ATOM   2159  N   PHE A 135       2.887  -1.539 -10.843  1.00  0.73           N  
ATOM   2160  CA  PHE A 135       1.773  -1.159 -11.689  1.00  0.73           C  
ATOM   2161  C   PHE A 135       0.648  -2.191 -11.644  1.00  0.73           C  
ATOM   2162  O   PHE A 135      -0.531  -1.836 -11.558  1.00  0.73           O  
ATOM   2163  CB  PHE A 135       2.248  -0.985 -13.126  1.00  0.73           C  
ATOM   2164  CG  PHE A 135       2.753   0.356 -13.443  1.00  0.73           C  
ATOM   2165  CD1 PHE A 135       4.077   0.719 -13.345  1.00  0.73           C  
ATOM   2166  CD2 PHE A 135       1.862   1.266 -13.885  1.00  0.73           C  
ATOM   2167  CE1 PHE A 135       4.464   1.972 -13.694  1.00  0.73           C  
ATOM   2168  CE2 PHE A 135       2.233   2.502 -14.241  1.00  0.73           C  
ATOM   2169  CZ  PHE A 135       3.537   2.860 -14.156  1.00  0.73           C  
ATOM   2170  H   PHE A 135       3.810  -1.710 -11.253  1.00  0.73           H  
ATOM   2171  HA  PHE A 135       1.380  -0.206 -11.329  1.00  0.73           H  
ATOM   2172 1HB  PHE A 135       3.049  -1.699 -13.322  1.00  0.73           H  
ATOM   2173 2HB  PHE A 135       1.441  -1.217 -13.804  1.00  0.73           H  
ATOM   2174  HD1 PHE A 135       4.800   0.021 -13.001  1.00  0.73           H  
ATOM   2175  HD2 PHE A 135       0.840   0.963 -13.965  1.00  0.73           H  
ATOM   2176  HE1 PHE A 135       5.499   2.266 -13.608  1.00  0.73           H  
ATOM   2177  HE2 PHE A 135       1.497   3.197 -14.593  1.00  0.73           H  
ATOM   2178  HZ  PHE A 135       3.840   3.852 -14.442  1.00  0.73           H  
ATOM   2179  N   ARG A 136       0.990  -3.481 -11.649  1.00  0.75           N  
ATOM   2180  CA  ARG A 136      -0.064  -4.485 -11.617  1.00  0.75           C  
ATOM   2181  C   ARG A 136      -0.835  -4.440 -10.287  1.00  0.75           C  
ATOM   2182  O   ARG A 136      -2.067  -4.470 -10.278  1.00  0.75           O  
ATOM   2183  CB  ARG A 136       0.527  -5.872 -11.821  1.00  0.75           C  
ATOM   2184  CG  ARG A 136       1.097  -6.150 -13.218  1.00  0.75           C  
ATOM   2185  CD  ARG A 136       1.782  -7.470 -13.258  1.00  0.75           C  
ATOM   2186  NE  ARG A 136       0.842  -8.564 -13.163  1.00  0.75           N  
ATOM   2187  CZ  ARG A 136       1.093  -9.754 -12.589  1.00  0.75           C  
ATOM   2188  NH1 ARG A 136       2.249 -10.005 -12.007  1.00  0.75           N  
ATOM   2189  NH2 ARG A 136       0.157 -10.689 -12.598  1.00  0.75           N  
ATOM   2190  H   ARG A 136       1.971  -3.757 -11.727  1.00  0.75           H  
ATOM   2191  HA  ARG A 136      -0.758  -4.279 -12.433  1.00  0.75           H  
ATOM   2192 1HB  ARG A 136       1.331  -6.022 -11.105  1.00  0.75           H  
ATOM   2193 2HB  ARG A 136      -0.232  -6.622 -11.616  1.00  0.75           H  
ATOM   2194 1HG  ARG A 136       0.287  -6.160 -13.947  1.00  0.75           H  
ATOM   2195 2HG  ARG A 136       1.812  -5.380 -13.485  1.00  0.75           H  
ATOM   2196 1HD  ARG A 136       2.328  -7.570 -14.197  1.00  0.75           H  
ATOM   2197 2HD  ARG A 136       2.484  -7.546 -12.426  1.00  0.75           H  
ATOM   2198  HE  ARG A 136      -0.065  -8.437 -13.589  1.00  0.75           H  
ATOM   2199 1HH1 ARG A 136       3.002  -9.283 -11.953  1.00  0.75           H  
ATOM   2200 2HH1 ARG A 136       2.379 -10.910 -11.580  1.00  0.75           H  
ATOM   2201 1HH2 ARG A 136      -0.735 -10.507 -13.041  1.00  0.75           H  
ATOM   2202 2HH2 ARG A 136       0.333 -11.584 -12.168  1.00  0.75           H  
ATOM   2203  N   GLU A 137      -0.121  -4.270  -9.168  1.00  0.76           N  
ATOM   2204  CA  GLU A 137      -0.735  -4.233  -7.833  1.00  0.76           C  
ATOM   2205  C   GLU A 137      -1.663  -3.036  -7.660  1.00  0.76           C  
ATOM   2206  O   GLU A 137      -2.695  -3.125  -6.993  1.00  0.76           O  
ATOM   2207  CB  GLU A 137       0.338  -4.219  -6.741  1.00  0.76           C  
ATOM   2208  CG  GLU A 137       1.110  -5.539  -6.557  1.00  0.76           C  
ATOM   2209  CD  GLU A 137       0.257  -6.674  -6.034  1.00  0.76           C  
ATOM   2210  OE1 GLU A 137      -0.384  -6.491  -5.026  1.00  0.76           O  
ATOM   2211  OE2 GLU A 137       0.248  -7.722  -6.642  1.00  0.76           O  
ATOM   2212  H   GLU A 137       0.893  -4.217  -9.240  1.00  0.76           H  
ATOM   2213  HA  GLU A 137      -1.330  -5.137  -7.712  1.00  0.76           H  
ATOM   2214 1HB  GLU A 137       1.073  -3.457  -6.992  1.00  0.76           H  
ATOM   2215 2HB  GLU A 137      -0.111  -3.946  -5.789  1.00  0.76           H  
ATOM   2216 1HG  GLU A 137       1.521  -5.836  -7.517  1.00  0.76           H  
ATOM   2217 2HG  GLU A 137       1.943  -5.365  -5.876  1.00  0.76           H  
ATOM   2218  N   LEU A 138      -1.308  -1.926  -8.290  1.00  0.77           N  
ATOM   2219  CA  LEU A 138      -2.094  -0.704  -8.231  1.00  0.77           C  
ATOM   2220  C   LEU A 138      -3.189  -0.660  -9.311  1.00  0.77           C  
ATOM   2221  O   LEU A 138      -3.941   0.312  -9.396  1.00  0.77           O  
ATOM   2222  CB  LEU A 138      -1.149   0.494  -8.362  1.00  0.77           C  
ATOM   2223  CG  LEU A 138      -0.139   0.644  -7.194  1.00  0.77           C  
ATOM   2224  CD1 LEU A 138       0.836   1.750  -7.479  1.00  0.77           C  
ATOM   2225  CD2 LEU A 138      -0.885   0.931  -5.894  1.00  0.77           C  
ATOM   2226  H   LEU A 138      -0.421  -1.910  -8.797  1.00  0.77           H  
ATOM   2227  HA  LEU A 138      -2.577  -0.658  -7.258  1.00  0.77           H  
ATOM   2228 1HB  LEU A 138      -0.569   0.369  -9.281  1.00  0.77           H  
ATOM   2229 2HB  LEU A 138      -1.731   1.388  -8.448  1.00  0.77           H  
ATOM   2230  HG  LEU A 138       0.410  -0.272  -7.104  1.00  0.77           H  
ATOM   2231 1HD1 LEU A 138       1.552   1.832  -6.661  1.00  0.77           H  
ATOM   2232 2HD1 LEU A 138       1.360   1.522  -8.402  1.00  0.77           H  
ATOM   2233 3HD1 LEU A 138       0.299   2.668  -7.576  1.00  0.77           H  
ATOM   2234 1HD2 LEU A 138      -0.172   1.021  -5.074  1.00  0.77           H  
ATOM   2235 2HD2 LEU A 138      -1.439   1.859  -5.987  1.00  0.77           H  
ATOM   2236 3HD2 LEU A 138      -1.577   0.114  -5.687  1.00  0.77           H  
ATOM   2237  N   ASN A 139      -3.279  -1.718 -10.133  1.00  0.77           N  
ATOM   2238  CA  ASN A 139      -4.219  -1.836 -11.248  1.00  0.77           C  
ATOM   2239  C   ASN A 139      -4.070  -0.699 -12.258  1.00  0.77           C  
ATOM   2240  O   ASN A 139      -5.060  -0.164 -12.765  1.00  0.77           O  
ATOM   2241  CB  ASN A 139      -5.652  -1.916 -10.741  1.00  0.77           C  
ATOM   2242  CG  ASN A 139      -6.624  -2.509 -11.758  1.00  0.77           C  
ATOM   2243  OD1 ASN A 139      -6.272  -3.426 -12.518  1.00  0.77           O  
ATOM   2244  ND2 ASN A 139      -7.837  -2.006 -11.772  1.00  0.77           N  
ATOM   2245  H   ASN A 139      -2.659  -2.513  -9.995  1.00  0.77           H  
ATOM   2246  HA  ASN A 139      -3.989  -2.764 -11.778  1.00  0.77           H  
ATOM   2247 1HB  ASN A 139      -5.678  -2.521  -9.835  1.00  0.77           H  
ATOM   2248 2HB  ASN A 139      -5.997  -0.917 -10.477  1.00  0.77           H  
ATOM   2249 1HD2 ASN A 139      -8.521  -2.359 -12.413  1.00  0.77           H  
ATOM   2250 2HD2 ASN A 139      -8.078  -1.269 -11.139  1.00  0.77           H  
ATOM   2251  N   ILE A 140      -2.826  -0.351 -12.563  1.00  0.76           N  
ATOM   2252  CA  ILE A 140      -2.510   0.681 -13.533  1.00  0.76           C  
ATOM   2253  C   ILE A 140      -1.773   0.050 -14.689  1.00  0.76           C  
ATOM   2254  O   ILE A 140      -0.871  -0.759 -14.499  1.00  0.76           O  
ATOM   2255  CB  ILE A 140      -1.691   1.821 -12.915  1.00  0.76           C  
ATOM   2256  CG1 ILE A 140      -2.490   2.483 -11.838  1.00  0.76           C  
ATOM   2257  CG2 ILE A 140      -1.319   2.850 -13.989  1.00  0.76           C  
ATOM   2258  CD1 ILE A 140      -1.698   3.385 -11.000  1.00  0.76           C  
ATOM   2259  H   ILE A 140      -2.054  -0.839 -12.107  1.00  0.76           H  
ATOM   2260  HA  ILE A 140      -3.438   1.102 -13.914  1.00  0.76           H  
ATOM   2261  HB  ILE A 140      -0.795   1.410 -12.453  1.00  0.76           H  
ATOM   2262 1HG1 ILE A 140      -3.289   3.057 -12.302  1.00  0.76           H  
ATOM   2263 2HG1 ILE A 140      -2.933   1.734 -11.199  1.00  0.76           H  
ATOM   2264 1HG2 ILE A 140      -0.737   3.655 -13.536  1.00  0.76           H  
ATOM   2265 2HG2 ILE A 140      -0.736   2.383 -14.770  1.00  0.76           H  
ATOM   2266 3HG2 ILE A 140      -2.228   3.260 -14.425  1.00  0.76           H  
ATOM   2267 1HD1 ILE A 140      -2.357   3.822 -10.272  1.00  0.76           H  
ATOM   2268 2HD1 ILE A 140      -0.915   2.818 -10.501  1.00  0.76           H  
ATOM   2269 3HD1 ILE A 140      -1.253   4.164 -11.600  1.00  0.76           H  
ATOM   2270  N   TYR A 141      -2.175   0.391 -15.892  1.00  0.75           N  
ATOM   2271  CA  TYR A 141      -1.565  -0.196 -17.061  1.00  0.75           C  
ATOM   2272  C   TYR A 141      -0.783   0.886 -17.807  1.00  0.75           C  
ATOM   2273  O   TYR A 141      -1.392   1.836 -18.299  1.00  0.75           O  
ATOM   2274  CB  TYR A 141      -2.666  -0.821 -17.899  1.00  0.75           C  
ATOM   2275  CG  TYR A 141      -3.362  -1.881 -17.077  1.00  0.75           C  
ATOM   2276  CD1 TYR A 141      -4.393  -1.501 -16.218  1.00  0.75           C  
ATOM   2277  CD2 TYR A 141      -2.963  -3.202 -17.135  1.00  0.75           C  
ATOM   2278  CE1 TYR A 141      -5.012  -2.432 -15.425  1.00  0.75           C  
ATOM   2279  CE2 TYR A 141      -3.595  -4.142 -16.337  1.00  0.75           C  
ATOM   2280  CZ  TYR A 141      -4.611  -3.756 -15.482  1.00  0.75           C  
ATOM   2281  OH  TYR A 141      -5.228  -4.689 -14.680  1.00  0.75           O  
ATOM   2282  H   TYR A 141      -2.927   1.058 -15.994  1.00  0.75           H  
ATOM   2283  HA  TYR A 141      -0.919  -1.005 -16.752  1.00  0.75           H  
ATOM   2284 1HB  TYR A 141      -3.393  -0.067 -18.200  1.00  0.75           H  
ATOM   2285 2HB  TYR A 141      -2.247  -1.281 -18.794  1.00  0.75           H  
ATOM   2286  HD1 TYR A 141      -4.704  -0.457 -16.163  1.00  0.75           H  
ATOM   2287  HD2 TYR A 141      -2.154  -3.502 -17.800  1.00  0.75           H  
ATOM   2288  HE1 TYR A 141      -5.810  -2.124 -14.750  1.00  0.75           H  
ATOM   2289  HE2 TYR A 141      -3.283  -5.186 -16.374  1.00  0.75           H  
ATOM   2290  HH  TYR A 141      -5.722  -4.232 -13.972  1.00  0.75           H  
ATOM   2291  N   PRO A 142       0.565   0.834 -17.828  1.00  0.73           N  
ATOM   2292  CA  PRO A 142       1.407   1.831 -18.439  1.00  0.73           C  
ATOM   2293  C   PRO A 142       1.023   1.898 -19.920  1.00  0.73           C  
ATOM   2294  O   PRO A 142       0.596   0.871 -20.446  1.00  0.73           O  
ATOM   2295  CB  PRO A 142       2.804   1.221 -18.296  1.00  0.73           C  
ATOM   2296  CG  PRO A 142       2.730   0.267 -17.177  1.00  0.73           C  
ATOM   2297  CD  PRO A 142       1.318  -0.281 -17.204  1.00  0.73           C  
ATOM   2298  HA  PRO A 142       1.318   2.766 -17.885  1.00  0.73           H  
ATOM   2299 1HB  PRO A 142       3.136   0.796 -19.242  1.00  0.73           H  
ATOM   2300 2HB  PRO A 142       3.500   2.018 -18.058  1.00  0.73           H  
ATOM   2301 1HG  PRO A 142       3.480  -0.525 -17.319  1.00  0.73           H  
ATOM   2302 2HG  PRO A 142       3.001   0.765 -16.277  1.00  0.73           H  
ATOM   2303 1HD  PRO A 142       1.253  -1.193 -17.813  1.00  0.73           H  
ATOM   2304 2HD  PRO A 142       1.025  -0.440 -16.162  1.00  0.73           H  
ATOM   2305  N   PRO A 143       1.137   3.058 -20.595  1.00  0.72           N  
ATOM   2306  CA  PRO A 143       0.931   3.277 -22.020  1.00  0.72           C  
ATOM   2307  C   PRO A 143       1.888   2.431 -22.831  1.00  0.72           C  
ATOM   2308  O   PRO A 143       3.004   2.163 -22.391  1.00  0.72           O  
ATOM   2309  CB  PRO A 143       1.235   4.770 -22.185  1.00  0.72           C  
ATOM   2310  CG  PRO A 143       0.977   5.355 -20.839  1.00  0.72           C  
ATOM   2311  CD  PRO A 143       1.352   4.276 -19.853  1.00  0.72           C  
ATOM   2312  HA  PRO A 143      -0.113   3.049 -22.278  1.00  0.72           H  
ATOM   2313 1HB  PRO A 143       2.276   4.907 -22.509  1.00  0.72           H  
ATOM   2314 2HB  PRO A 143       0.597   5.202 -22.968  1.00  0.72           H  
ATOM   2315 1HG  PRO A 143       1.575   6.272 -20.706  1.00  0.72           H  
ATOM   2316 2HG  PRO A 143      -0.079   5.650 -20.747  1.00  0.72           H  
ATOM   2317 1HD  PRO A 143       2.369   4.359 -19.479  1.00  0.72           H  
ATOM   2318 2HD  PRO A 143       0.613   4.331 -19.082  1.00  0.72           H  
ATOM   2319  N   LYS A 144       1.476   2.047 -24.035  1.00  0.70           N  
ATOM   2320  CA  LYS A 144       2.333   1.264 -24.925  1.00  0.70           C  
ATOM   2321  C   LYS A 144       3.829   1.642 -24.904  1.00  0.70           C  
ATOM   2322  O   LYS A 144       4.628   0.757 -24.634  1.00  0.70           O  
ATOM   2323  CB  LYS A 144       1.762   1.230 -26.344  1.00  0.70           C  
ATOM   2324  CG  LYS A 144       2.574   0.386 -27.309  1.00  0.70           C  
ATOM   2325  CD  LYS A 144       1.894   0.298 -28.664  1.00  0.70           C  
ATOM   2326  CE  LYS A 144       2.704  -0.519 -29.654  1.00  0.70           C  
ATOM   2327  NZ  LYS A 144       1.992  -0.664 -30.956  1.00  0.70           N  
ATOM   2328  H   LYS A 144       0.546   2.298 -24.343  1.00  0.70           H  
ATOM   2329  HA  LYS A 144       2.297   0.236 -24.577  1.00  0.70           H  
ATOM   2330 1HB  LYS A 144       0.765   0.793 -26.312  1.00  0.70           H  
ATOM   2331 2HB  LYS A 144       1.653   2.220 -26.755  1.00  0.70           H  
ATOM   2332 1HG  LYS A 144       3.568   0.821 -27.427  1.00  0.70           H  
ATOM   2333 2HG  LYS A 144       2.681  -0.616 -26.904  1.00  0.70           H  
ATOM   2334 1HD  LYS A 144       0.915  -0.169 -28.548  1.00  0.70           H  
ATOM   2335 2HD  LYS A 144       1.755   1.301 -29.064  1.00  0.70           H  
ATOM   2336 1HE  LYS A 144       3.657  -0.026 -29.827  1.00  0.70           H  
ATOM   2337 2HE  LYS A 144       2.888  -1.511 -29.243  1.00  0.70           H  
ATOM   2338 1HZ  LYS A 144       2.553  -1.208 -31.593  1.00  0.70           H  
ATOM   2339 2HZ  LYS A 144       1.110  -1.139 -30.796  1.00  0.70           H  
ATOM   2340 3HZ  LYS A 144       1.820   0.245 -31.353  1.00  0.70           H  
ATOM   2341  N   PRO A 145       4.272   2.900 -25.175  1.00  0.68           N  
ATOM   2342  CA  PRO A 145       5.683   3.282 -25.186  1.00  0.68           C  
ATOM   2343  C   PRO A 145       6.384   3.112 -23.835  1.00  0.68           C  
ATOM   2344  O   PRO A 145       7.610   2.959 -23.782  1.00  0.68           O  
ATOM   2345  CB  PRO A 145       5.619   4.751 -25.593  1.00  0.68           C  
ATOM   2346  CG  PRO A 145       4.222   5.204 -25.276  1.00  0.68           C  
ATOM   2347  CD  PRO A 145       3.365   4.013 -25.554  1.00  0.68           C  
ATOM   2348  HA  PRO A 145       6.204   2.713 -25.949  1.00  0.68           H  
ATOM   2349 1HB  PRO A 145       6.363   5.283 -25.022  1.00  0.68           H  
ATOM   2350 2HB  PRO A 145       5.891   4.868 -26.656  1.00  0.68           H  
ATOM   2351 1HG  PRO A 145       4.172   5.531 -24.223  1.00  0.68           H  
ATOM   2352 2HG  PRO A 145       3.966   6.081 -25.887  1.00  0.68           H  
ATOM   2353 1HD  PRO A 145       2.491   4.108 -24.955  1.00  0.68           H  
ATOM   2354 2HD  PRO A 145       3.137   3.973 -26.624  1.00  0.68           H  
ATOM   2355  N   VAL A 146       5.622   3.091 -22.745  1.00  0.65           N  
ATOM   2356  CA  VAL A 146       6.207   2.896 -21.436  1.00  0.65           C  
ATOM   2357  C   VAL A 146       6.419   1.412 -21.295  1.00  0.65           C  
ATOM   2358  O   VAL A 146       7.445   0.966 -20.787  1.00  0.65           O  
ATOM   2359  CB  VAL A 146       5.323   3.401 -20.298  1.00  0.65           C  
ATOM   2360  CG1 VAL A 146       5.969   3.047 -18.968  1.00  0.65           C  
ATOM   2361  CG2 VAL A 146       5.106   4.887 -20.439  1.00  0.65           C  
ATOM   2362  H   VAL A 146       4.613   3.176 -22.803  1.00  0.65           H  
ATOM   2363  HA  VAL A 146       7.168   3.411 -21.389  1.00  0.65           H  
ATOM   2364  HB  VAL A 146       4.360   2.896 -20.340  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 146       5.333   3.392 -18.161  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 146       6.094   1.966 -18.900  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 146       6.943   3.529 -18.899  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 146       4.478   5.253 -19.634  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 146       6.060   5.402 -20.408  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 146       4.626   5.093 -21.399  1.00  0.65           H  
ATOM   2371  N   ARG A 147       5.421   0.638 -21.739  1.00  0.63           N  
ATOM   2372  CA  ARG A 147       5.510  -0.810 -21.674  1.00  0.63           C  
ATOM   2373  C   ARG A 147       6.688  -1.252 -22.542  1.00  0.63           C  
ATOM   2374  O   ARG A 147       7.461  -2.125 -22.148  1.00  0.63           O  
ATOM   2375  CB  ARG A 147       4.224  -1.480 -22.143  1.00  0.63           C  
ATOM   2376  CG  ARG A 147       3.041  -1.265 -21.230  1.00  0.63           C  
ATOM   2377  CD  ARG A 147       1.924  -2.205 -21.492  1.00  0.63           C  
ATOM   2378  NE  ARG A 147       1.371  -2.154 -22.839  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147       0.358  -1.357 -23.272  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147      -0.224  -0.484 -22.501  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147      -0.059  -1.471 -24.507  1.00  0.63           N  
ATOM   2382  H   ARG A 147       4.591   1.080 -22.137  1.00  0.63           H  
ATOM   2383  HA  ARG A 147       5.699  -1.104 -20.643  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147       3.940  -1.069 -23.089  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147       4.377  -2.554 -22.273  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147       3.349  -1.380 -20.195  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147       2.673  -0.257 -21.391  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147       2.271  -3.219 -21.315  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147       1.119  -1.974 -20.793  1.00  0.63           H  
ATOM   2390  HE  ARG A 147       1.762  -2.809 -23.507  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147       0.092  -0.325 -21.550  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147      -0.972   0.082 -22.858  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147       0.378  -2.140 -25.117  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147      -0.827  -0.906 -24.843  1.00  0.63           H  
ATOM   2395  N   ILE A 148       6.876  -0.585 -23.696  1.00  0.61           N  
ATOM   2396  CA  ILE A 148       8.005  -0.899 -24.559  1.00  0.61           C  
ATOM   2397  C   ILE A 148       9.288  -0.600 -23.821  1.00  0.61           C  
ATOM   2398  O   ILE A 148      10.210  -1.417 -23.817  1.00  0.61           O  
ATOM   2399  CB  ILE A 148       8.023  -0.097 -25.879  1.00  0.61           C  
ATOM   2400  CG1 ILE A 148       6.884  -0.500 -26.794  1.00  0.61           C  
ATOM   2401  CG2 ILE A 148       9.328  -0.316 -26.554  1.00  0.61           C  
ATOM   2402  CD1 ILE A 148       6.680   0.397 -27.973  1.00  0.61           C  
ATOM   2403  H   ILE A 148       6.197   0.115 -23.981  1.00  0.61           H  
ATOM   2404  HA  ILE A 148       7.983  -1.959 -24.798  1.00  0.61           H  
ATOM   2405  HB  ILE A 148       7.907   0.960 -25.657  1.00  0.61           H  
ATOM   2406 1HG1 ILE A 148       7.075  -1.502 -27.158  1.00  0.61           H  
ATOM   2407 2HG1 ILE A 148       5.972  -0.498 -26.229  1.00  0.61           H  
ATOM   2408 1HG2 ILE A 148       9.356   0.263 -27.474  1.00  0.61           H  
ATOM   2409 2HG2 ILE A 148      10.130   0.003 -25.896  1.00  0.61           H  
ATOM   2410 3HG2 ILE A 148       9.441  -1.362 -26.783  1.00  0.61           H  
ATOM   2411 1HD1 ILE A 148       5.848   0.022 -28.562  1.00  0.61           H  
ATOM   2412 2HD1 ILE A 148       6.463   1.399 -27.652  1.00  0.61           H  
ATOM   2413 3HD1 ILE A 148       7.582   0.402 -28.581  1.00  0.61           H  
ATOM   2414  N   ALA A 149       9.369   0.569 -23.181  1.00  0.60           N  
ATOM   2415  CA  ALA A 149      10.574   0.890 -22.445  1.00  0.60           C  
ATOM   2416  C   ALA A 149      10.831  -0.139 -21.334  1.00  0.60           C  
ATOM   2417  O   ALA A 149      11.969  -0.586 -21.172  1.00  0.60           O  
ATOM   2418  CB  ALA A 149      10.459   2.289 -21.855  1.00  0.60           C  
ATOM   2419  H   ALA A 149       8.609   1.248 -23.223  1.00  0.60           H  
ATOM   2420  HA  ALA A 149      11.411   0.865 -23.140  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149      11.375   2.538 -21.333  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149      10.288   3.003 -22.645  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149       9.624   2.322 -21.159  1.00  0.60           H  
ATOM   2424  N   LEU A 150       9.788  -0.566 -20.602  1.00  0.59           N  
ATOM   2425  CA  LEU A 150       9.964  -1.552 -19.527  1.00  0.59           C  
ATOM   2426  C   LEU A 150      10.457  -2.874 -20.081  1.00  0.59           C  
ATOM   2427  O   LEU A 150      11.366  -3.489 -19.518  1.00  0.59           O  
ATOM   2428  CB  LEU A 150       8.662  -1.725 -18.729  1.00  0.59           C  
ATOM   2429  CG  LEU A 150       8.289  -0.535 -17.827  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150       6.855  -0.717 -17.286  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150       9.329  -0.478 -16.666  1.00  0.59           C  
ATOM   2432  H   LEU A 150       8.866  -0.170 -20.772  1.00  0.59           H  
ATOM   2433  HA  LEU A 150      10.721  -1.180 -18.839  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150       7.846  -1.873 -19.436  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150       8.747  -2.613 -18.105  1.00  0.59           H  
ATOM   2436  HG  LEU A 150       8.326   0.394 -18.401  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150       6.592   0.122 -16.647  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150       6.157  -0.763 -18.124  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150       6.796  -1.626 -16.717  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150       9.117   0.339 -16.004  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150       9.291  -1.410 -16.098  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150      10.332  -0.348 -17.080  1.00  0.59           H  
ATOM   2443  N   LEU A 151       9.913  -3.283 -21.221  1.00  0.59           N  
ATOM   2444  CA  LEU A 151      10.377  -4.488 -21.874  1.00  0.59           C  
ATOM   2445  C   LEU A 151      11.818  -4.353 -22.311  1.00  0.59           C  
ATOM   2446  O   LEU A 151      12.603  -5.266 -22.095  1.00  0.59           O  
ATOM   2447  CB  LEU A 151       9.505  -4.799 -23.072  1.00  0.59           C  
ATOM   2448  CG  LEU A 151       8.165  -5.329 -22.805  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151       7.330  -5.263 -24.021  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151       8.349  -6.775 -22.418  1.00  0.59           C  
ATOM   2451  H   LEU A 151       9.151  -2.749 -21.640  1.00  0.59           H  
ATOM   2452  HA  LEU A 151      10.306  -5.310 -21.164  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151       9.378  -3.879 -23.633  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151      10.027  -5.533 -23.678  1.00  0.59           H  
ATOM   2455  HG  LEU A 151       7.690  -4.769 -22.045  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151       6.349  -5.684 -23.818  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151       7.223  -4.227 -24.320  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151       7.814  -5.817 -24.796  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151       7.399  -7.240 -22.241  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151       8.843  -7.291 -23.239  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151       8.964  -6.840 -21.522  1.00  0.59           H  
ATOM   2462  N   CYS A 152      12.199  -3.192 -22.849  1.00  0.59           N  
ATOM   2463  CA  CYS A 152      13.572  -2.990 -23.288  1.00  0.59           C  
ATOM   2464  C   CYS A 152      14.512  -3.103 -22.101  1.00  0.59           C  
ATOM   2465  O   CYS A 152      15.589  -3.686 -22.202  1.00  0.59           O  
ATOM   2466  CB  CYS A 152      13.742  -1.609 -23.896  1.00  0.59           C  
ATOM   2467  SG  CYS A 152      12.882  -1.383 -25.444  1.00  0.59           S  
ATOM   2468  H   CYS A 152      11.511  -2.454 -23.001  1.00  0.59           H  
ATOM   2469  HA  CYS A 152      13.823  -3.751 -24.023  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152      13.384  -0.858 -23.201  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152      14.788  -1.414 -24.059  1.00  0.59           H  
ATOM   2472  HG  CYS A 152      11.640  -1.484 -24.899  1.00  0.59           H  
ATOM   2473  N   GLY A 153      14.079  -2.570 -20.959  1.00  0.60           N  
ATOM   2474  CA  GLY A 153      14.835  -2.622 -19.715  1.00  0.60           C  
ATOM   2475  C   GLY A 153      15.086  -4.071 -19.298  1.00  0.60           C  
ATOM   2476  O   GLY A 153      16.224  -4.467 -19.011  1.00  0.60           O  
ATOM   2477  H   GLY A 153      13.185  -2.078 -20.959  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153      15.780  -2.097 -19.835  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153      14.271  -2.105 -18.937  1.00  0.60           H  
ATOM   2480  N   ILE A 154      14.009  -4.871 -19.277  1.00  0.63           N  
ATOM   2481  CA  ILE A 154      14.086  -6.274 -18.870  1.00  0.63           C  
ATOM   2482  C   ILE A 154      14.920  -7.090 -19.853  1.00  0.63           C  
ATOM   2483  O   ILE A 154      15.811  -7.849 -19.462  1.00  0.63           O  
ATOM   2484  CB  ILE A 154      12.672  -6.908 -18.824  1.00  0.63           C  
ATOM   2485  CG1 ILE A 154      11.833  -6.270 -17.704  1.00  0.63           C  
ATOM   2486  CG2 ILE A 154      12.799  -8.404 -18.590  1.00  0.63           C  
ATOM   2487  CD1 ILE A 154      10.344  -6.622 -17.764  1.00  0.63           C  
ATOM   2488  H   ILE A 154      13.102  -4.472 -19.523  1.00  0.63           H  
ATOM   2489  HA  ILE A 154      14.542  -6.330 -17.887  1.00  0.63           H  
ATOM   2490  HB  ILE A 154      12.157  -6.724 -19.768  1.00  0.63           H  
ATOM   2491 1HG1 ILE A 154      12.232  -6.583 -16.754  1.00  0.63           H  
ATOM   2492 2HG1 ILE A 154      11.929  -5.191 -17.773  1.00  0.63           H  
ATOM   2493 1HG2 ILE A 154      11.807  -8.841 -18.560  1.00  0.63           H  
ATOM   2494 2HG2 ILE A 154      13.374  -8.856 -19.397  1.00  0.63           H  
ATOM   2495 3HG2 ILE A 154      13.302  -8.585 -17.638  1.00  0.63           H  
ATOM   2496 1HD1 ILE A 154       9.824  -6.128 -16.943  1.00  0.63           H  
ATOM   2497 2HD1 ILE A 154       9.932  -6.282 -18.715  1.00  0.63           H  
ATOM   2498 3HD1 ILE A 154      10.218  -7.702 -17.676  1.00  0.63           H  
ATOM   2499  N   VAL A 155      14.654  -6.927 -21.135  1.00  0.66           N  
ATOM   2500  CA  VAL A 155      15.349  -7.674 -22.164  1.00  0.66           C  
ATOM   2501  C   VAL A 155      16.828  -7.318 -22.170  1.00  0.66           C  
ATOM   2502  O   VAL A 155      17.691  -8.189 -22.261  1.00  0.66           O  
ATOM   2503  CB  VAL A 155      14.698  -7.378 -23.519  1.00  0.66           C  
ATOM   2504  CG1 VAL A 155      15.458  -7.968 -24.646  1.00  0.66           C  
ATOM   2505  CG2 VAL A 155      13.324  -7.949 -23.527  1.00  0.66           C  
ATOM   2506  H   VAL A 155      13.930  -6.270 -21.413  1.00  0.66           H  
ATOM   2507  HA  VAL A 155      15.241  -8.738 -21.952  1.00  0.66           H  
ATOM   2508  HB  VAL A 155      14.663  -6.295 -23.656  1.00  0.66           H  
ATOM   2509 1HG1 VAL A 155      14.954  -7.715 -25.574  1.00  0.66           H  
ATOM   2510 2HG1 VAL A 155      16.472  -7.572 -24.658  1.00  0.66           H  
ATOM   2511 3HG1 VAL A 155      15.478  -9.036 -24.530  1.00  0.66           H  
ATOM   2512 1HG2 VAL A 155      12.857  -7.713 -24.480  1.00  0.66           H  
ATOM   2513 2HG2 VAL A 155      13.397  -9.023 -23.395  1.00  0.66           H  
ATOM   2514 3HG2 VAL A 155      12.734  -7.536 -22.722  1.00  0.66           H  
ATOM   2515  N   TYR A 156      17.149  -6.038 -22.066  1.00  0.71           N  
ATOM   2516  CA  TYR A 156      18.541  -5.644 -22.025  1.00  0.71           C  
ATOM   2517  C   TYR A 156      19.263  -6.222 -20.798  1.00  0.71           C  
ATOM   2518  O   TYR A 156      20.291  -6.895 -20.922  1.00  0.71           O  
ATOM   2519  CB  TYR A 156      18.641  -4.124 -22.007  1.00  0.71           C  
ATOM   2520  CG  TYR A 156      20.034  -3.594 -21.986  1.00  0.71           C  
ATOM   2521  CD1 TYR A 156      20.760  -3.545 -23.163  1.00  0.71           C  
ATOM   2522  CD2 TYR A 156      20.596  -3.151 -20.803  1.00  0.71           C  
ATOM   2523  CE1 TYR A 156      22.044  -3.053 -23.159  1.00  0.71           C  
ATOM   2524  CE2 TYR A 156      21.886  -2.660 -20.798  1.00  0.71           C  
ATOM   2525  CZ  TYR A 156      22.607  -2.607 -21.973  1.00  0.71           C  
ATOM   2526  OH  TYR A 156      23.892  -2.114 -21.970  1.00  0.71           O  
ATOM   2527  H   TYR A 156      16.436  -5.314 -22.012  1.00  0.71           H  
ATOM   2528  HA  TYR A 156      19.034  -6.025 -22.919  1.00  0.71           H  
ATOM   2529 1HB  TYR A 156      18.136  -3.718 -22.876  1.00  0.71           H  
ATOM   2530 2HB  TYR A 156      18.118  -3.740 -21.129  1.00  0.71           H  
ATOM   2531  HD1 TYR A 156      20.314  -3.896 -24.093  1.00  0.71           H  
ATOM   2532  HD2 TYR A 156      20.020  -3.192 -19.875  1.00  0.71           H  
ATOM   2533  HE1 TYR A 156      22.613  -3.015 -24.086  1.00  0.71           H  
ATOM   2534  HE2 TYR A 156      22.330  -2.310 -19.865  1.00  0.71           H  
ATOM   2535  HH  TYR A 156      24.267  -2.192 -22.851  1.00  0.71           H  
ATOM   2536  N   ASP A 157      18.711  -5.986 -19.598  1.00  0.76           N  
ATOM   2537  CA  ASP A 157      19.365  -6.416 -18.362  1.00  0.76           C  
ATOM   2538  C   ASP A 157      19.530  -7.921 -18.219  1.00  0.76           C  
ATOM   2539  O   ASP A 157      20.525  -8.397 -17.667  1.00  0.76           O  
ATOM   2540  CB  ASP A 157      18.615  -5.932 -17.138  1.00  0.76           C  
ATOM   2541  CG  ASP A 157      19.457  -6.154 -15.911  1.00  0.76           C  
ATOM   2542  OD1 ASP A 157      20.479  -5.513 -15.787  1.00  0.76           O  
ATOM   2543  OD2 ASP A 157      19.121  -7.003 -15.139  1.00  0.76           O  
ATOM   2544  H   ASP A 157      17.834  -5.467 -19.526  1.00  0.76           H  
ATOM   2545  HA  ASP A 157      20.359  -5.970 -18.347  1.00  0.76           H  
ATOM   2546 1HB  ASP A 157      18.369  -4.872 -17.237  1.00  0.76           H  
ATOM   2547 2HB  ASP A 157      17.676  -6.484 -17.038  1.00  0.76           H  
ATOM   2548  N   THR A 158      18.583  -8.680 -18.756  1.00  0.83           N  
ATOM   2549  CA  THR A 158      18.610 -10.126 -18.663  1.00  0.83           C  
ATOM   2550  C   THR A 158      19.426 -10.736 -19.790  1.00  0.83           C  
ATOM   2551  O   THR A 158      19.432 -11.960 -19.965  1.00  0.83           O  
ATOM   2552  CB  THR A 158      17.196 -10.708 -18.724  1.00  0.83           C  
ATOM   2553  OG1 THR A 158      16.605 -10.279 -19.949  1.00  0.83           O  
ATOM   2554  CG2 THR A 158      16.339 -10.287 -17.531  1.00  0.83           C  
ATOM   2555  H   THR A 158      17.772  -8.242 -19.196  1.00  0.83           H  
ATOM   2556  HA  THR A 158      19.069 -10.401 -17.714  1.00  0.83           H  
ATOM   2557  HB  THR A 158      17.265 -11.794 -18.732  1.00  0.83           H  
ATOM   2558  HG1 THR A 158      16.477  -9.303 -19.902  1.00  0.83           H  
ATOM   2559 1HG2 THR A 158      15.349 -10.723 -17.626  1.00  0.83           H  
ATOM   2560 2HG2 THR A 158      16.803 -10.635 -16.607  1.00  0.83           H  
ATOM   2561 3HG2 THR A 158      16.250  -9.204 -17.495  1.00  0.83           H  
ATOM   2562  N   LYS A 159      20.093  -9.890 -20.591  1.00  0.89           N  
ATOM   2563  CA  LYS A 159      20.893 -10.356 -21.706  1.00  0.89           C  
ATOM   2564  C   LYS A 159      20.030 -11.114 -22.700  1.00  0.89           C  
ATOM   2565  O   LYS A 159      20.289 -12.269 -23.032  1.00  0.89           O  
ATOM   2566  CB  LYS A 159      22.054 -11.205 -21.196  1.00  0.89           C  
ATOM   2567  CG  LYS A 159      22.988 -10.464 -20.267  1.00  0.89           C  
ATOM   2568  CD  LYS A 159      23.993 -11.403 -19.660  1.00  0.89           C  
ATOM   2569  CE  LYS A 159      25.064 -11.815 -20.636  1.00  0.89           C  
ATOM   2570  NZ  LYS A 159      26.084 -12.649 -19.968  1.00  0.89           N  
ATOM   2571  H   LYS A 159      20.058  -8.883 -20.431  1.00  0.89           H  
ATOM   2572  HA  LYS A 159      21.301  -9.483 -22.219  1.00  0.89           H  
ATOM   2573 1HB  LYS A 159      21.702 -12.087 -20.678  1.00  0.89           H  
ATOM   2574 2HB  LYS A 159      22.640 -11.549 -22.046  1.00  0.89           H  
ATOM   2575 1HG  LYS A 159      23.507  -9.682 -20.819  1.00  0.89           H  
ATOM   2576 2HG  LYS A 159      22.412  -9.996 -19.464  1.00  0.89           H  
ATOM   2577 1HD  LYS A 159      24.460 -10.941 -18.789  1.00  0.89           H  
ATOM   2578 2HD  LYS A 159      23.485 -12.309 -19.331  1.00  0.89           H  
ATOM   2579 1HE  LYS A 159      24.611 -12.388 -21.444  1.00  0.89           H  
ATOM   2580 2HE  LYS A 159      25.544 -10.931 -21.053  1.00  0.89           H  
ATOM   2581 1HZ  LYS A 159      26.795 -12.935 -20.612  1.00  0.89           H  
ATOM   2582 2HZ  LYS A 159      26.506 -12.136 -19.214  1.00  0.89           H  
ATOM   2583 3HZ  LYS A 159      25.642 -13.486 -19.558  1.00  0.89           H  
ATOM   2584  N   HIS A 160      18.948 -10.465 -23.121  1.00  0.95           N  
ATOM   2585  CA  HIS A 160      17.996 -10.992 -24.081  1.00  0.95           C  
ATOM   2586  C   HIS A 160      17.359 -12.269 -23.590  1.00  0.95           C  
ATOM   2587  O   HIS A 160      17.210 -13.241 -24.331  1.00  0.95           O  
ATOM   2588  CB  HIS A 160      18.644 -11.176 -25.448  1.00  0.95           C  
ATOM   2589  CG  HIS A 160      19.205  -9.895 -25.991  1.00  0.95           C  
ATOM   2590  ND1 HIS A 160      18.406  -8.851 -26.398  1.00  0.95           N  
ATOM   2591  CD2 HIS A 160      20.479  -9.492 -26.191  1.00  0.95           C  
ATOM   2592  CE1 HIS A 160      19.162  -7.860 -26.827  1.00  0.95           C  
ATOM   2593  NE2 HIS A 160      20.425  -8.223 -26.714  1.00  0.95           N  
ATOM   2594  H   HIS A 160      18.763  -9.536 -22.761  1.00  0.95           H  
ATOM   2595  HA  HIS A 160      17.200 -10.275 -24.203  1.00  0.95           H  
ATOM   2596 1HB  HIS A 160      19.442 -11.917 -25.392  1.00  0.95           H  
ATOM   2597 2HB  HIS A 160      17.901 -11.547 -26.152  1.00  0.95           H  
ATOM   2598  HD2 HIS A 160      21.380 -10.068 -25.979  1.00  0.95           H  
ATOM   2599  HE1 HIS A 160      18.806  -6.911 -27.215  1.00  0.95           H  
ATOM   2600  HE2 HIS A 160      21.225  -7.661 -26.975  1.00  0.95           H  
ATOM   2601  N   LEU A 161      16.976 -12.238 -22.317  1.00  0.99           N  
ATOM   2602  CA  LEU A 161      16.325 -13.298 -21.581  1.00  0.99           C  
ATOM   2603  C   LEU A 161      17.189 -14.534 -21.306  1.00  0.99           C  
ATOM   2604  O   LEU A 161      16.699 -15.505 -20.733  1.00  0.99           O  
ATOM   2605  CB  LEU A 161      15.028 -13.714 -22.302  1.00  0.99           C  
ATOM   2606  CG  LEU A 161      14.113 -12.535 -22.651  1.00  0.99           C  
ATOM   2607  CD1 LEU A 161      12.798 -13.041 -23.186  1.00  0.99           C  
ATOM   2608  CD2 LEU A 161      13.965 -11.674 -21.465  1.00  0.99           C  
ATOM   2609  H   LEU A 161      17.119 -11.393 -21.757  1.00  0.99           H  
ATOM   2610  HA  LEU A 161      16.046 -12.877 -20.621  1.00  0.99           H  
ATOM   2611 1HB  LEU A 161      15.268 -14.254 -23.215  1.00  0.99           H  
ATOM   2612 2HB  LEU A 161      14.470 -14.381 -21.650  1.00  0.99           H  
ATOM   2613  HG  LEU A 161      14.573 -11.952 -23.441  1.00  0.99           H  
ATOM   2614 1HD1 LEU A 161      12.161 -12.212 -23.445  1.00  0.99           H  
ATOM   2615 2HD1 LEU A 161      12.972 -13.657 -24.069  1.00  0.99           H  
ATOM   2616 3HD1 LEU A 161      12.313 -13.622 -22.422  1.00  0.99           H  
ATOM   2617 1HD2 LEU A 161      13.363 -10.819 -21.726  1.00  0.99           H  
ATOM   2618 2HD2 LEU A 161      13.502 -12.232 -20.654  1.00  0.99           H  
ATOM   2619 3HD2 LEU A 161      14.929 -11.344 -21.166  1.00  0.99           H  
ATOM   2620  N   LYS A 162      18.502 -14.467 -21.542  1.00  1.00           N  
ATOM   2621  CA  LYS A 162      19.373 -15.587 -21.185  1.00  1.00           C  
ATOM   2622  C   LYS A 162      19.378 -15.833 -19.672  1.00  1.00           C  
ATOM   2623  O   LYS A 162      19.597 -16.965 -19.212  1.00  1.00           O  
ATOM   2624  CB  LYS A 162      20.790 -15.342 -21.687  1.00  1.00           C  
ATOM   2625  CG  LYS A 162      20.935 -15.422 -23.200  1.00  1.00           C  
ATOM   2626  CD  LYS A 162      22.355 -15.112 -23.636  1.00  1.00           C  
ATOM   2627  CE  LYS A 162      22.490 -15.165 -25.148  1.00  1.00           C  
ATOM   2628  NZ  LYS A 162      23.867 -14.818 -25.596  1.00  1.00           N  
ATOM   2629  H   LYS A 162      18.917 -13.656 -22.007  1.00  1.00           H  
ATOM   2630  HA  LYS A 162      18.989 -16.484 -21.669  1.00  1.00           H  
ATOM   2631 1HB  LYS A 162      21.103 -14.341 -21.382  1.00  1.00           H  
ATOM   2632 2HB  LYS A 162      21.473 -16.054 -21.230  1.00  1.00           H  
ATOM   2633 1HG  LYS A 162      20.665 -16.420 -23.540  1.00  1.00           H  
ATOM   2634 2HG  LYS A 162      20.252 -14.705 -23.664  1.00  1.00           H  
ATOM   2635 1HD  LYS A 162      22.618 -14.108 -23.289  1.00  1.00           H  
ATOM   2636 2HD  LYS A 162      23.042 -15.828 -23.187  1.00  1.00           H  
ATOM   2637 1HE  LYS A 162      22.249 -16.169 -25.492  1.00  1.00           H  
ATOM   2638 2HE  LYS A 162      21.785 -14.460 -25.591  1.00  1.00           H  
ATOM   2639 1HZ  LYS A 162      23.916 -14.862 -26.605  1.00  1.00           H  
ATOM   2640 2HZ  LYS A 162      24.089 -13.882 -25.288  1.00  1.00           H  
ATOM   2641 3HZ  LYS A 162      24.528 -15.471 -25.199  1.00  1.00           H  
ATOM   2642  N   LEU A 163      19.165 -14.763 -18.897  1.00  0.99           N  
ATOM   2643  CA  LEU A 163      19.120 -14.828 -17.444  1.00  0.99           C  
ATOM   2644  C   LEU A 163      17.691 -14.785 -16.890  1.00  0.99           C  
ATOM   2645  O   LEU A 163      17.499 -14.607 -15.686  1.00  0.99           O  
ATOM   2646  CB  LEU A 163      19.901 -13.655 -16.866  1.00  0.99           C  
ATOM   2647  CG  LEU A 163      21.350 -13.603 -17.252  1.00  0.99           C  
ATOM   2648  CD1 LEU A 163      21.975 -12.346 -16.675  1.00  0.99           C  
ATOM   2649  CD2 LEU A 163      22.027 -14.848 -16.751  1.00  0.99           C  
ATOM   2650  H   LEU A 163      19.043 -13.849 -19.339  1.00  0.99           H  
ATOM   2651  HA  LEU A 163      19.583 -15.760 -17.125  1.00  0.99           H  
ATOM   2652 1HB  LEU A 163      19.435 -12.738 -17.201  1.00  0.99           H  
ATOM   2653 2HB  LEU A 163      19.843 -13.698 -15.780  1.00  0.99           H  
ATOM   2654  HG  LEU A 163      21.441 -13.555 -18.341  1.00  0.99           H  
ATOM   2655 1HD1 LEU A 163      23.029 -12.303 -16.949  1.00  0.99           H  
ATOM   2656 2HD1 LEU A 163      21.460 -11.465 -17.069  1.00  0.99           H  
ATOM   2657 3HD1 LEU A 163      21.885 -12.364 -15.598  1.00  0.99           H  
ATOM   2658 1HD2 LEU A 163      23.062 -14.822 -17.035  1.00  0.99           H  
ATOM   2659 2HD2 LEU A 163      21.948 -14.901 -15.667  1.00  0.99           H  
ATOM   2660 3HD2 LEU A 163      21.556 -15.726 -17.194  1.00  0.99           H  
ATOM   2661  N   ALA A 164      16.685 -14.857 -17.764  1.00  0.94           N  
ATOM   2662  CA  ALA A 164      15.292 -14.750 -17.334  1.00  0.94           C  
ATOM   2663  C   ALA A 164      14.851 -15.909 -16.462  1.00  0.94           C  
ATOM   2664  O   ALA A 164      15.184 -17.066 -16.732  1.00  0.94           O  
ATOM   2665  CB  ALA A 164      14.398 -14.702 -18.554  1.00  0.94           C  
ATOM   2666  H   ALA A 164      16.869 -15.037 -18.750  1.00  0.94           H  
ATOM   2667  HA  ALA A 164      15.177 -13.834 -16.753  1.00  0.94           H  
ATOM   2668 1HB  ALA A 164      13.363 -14.623 -18.271  1.00  0.94           H  
ATOM   2669 2HB  ALA A 164      14.665 -13.864 -19.158  1.00  0.94           H  
ATOM   2670 3HB  ALA A 164      14.545 -15.609 -19.113  1.00  0.94           H  
ATOM   2671  N   ASN A 165      14.057 -15.615 -15.432  1.00  0.88           N  
ATOM   2672  CA  ASN A 165      13.454 -16.705 -14.665  1.00  0.88           C  
ATOM   2673  C   ASN A 165      11.993 -16.831 -15.089  1.00  0.88           C  
ATOM   2674  O   ASN A 165      11.534 -16.081 -15.954  1.00  0.88           O  
ATOM   2675  CB  ASN A 165      13.622 -16.524 -13.162  1.00  0.88           C  
ATOM   2676  CG  ASN A 165      12.938 -15.332 -12.622  1.00  0.88           C  
ATOM   2677  OD1 ASN A 165      12.111 -14.735 -13.299  1.00  0.88           O  
ATOM   2678  ND2 ASN A 165      13.249 -14.967 -11.402  1.00  0.88           N  
ATOM   2679  H   ASN A 165      13.830 -14.635 -15.219  1.00  0.88           H  
ATOM   2680  HA  ASN A 165      13.944 -17.641 -14.934  1.00  0.88           H  
ATOM   2681 1HB  ASN A 165      13.245 -17.405 -12.645  1.00  0.88           H  
ATOM   2682 2HB  ASN A 165      14.685 -16.445 -12.932  1.00  0.88           H  
ATOM   2683 1HD2 ASN A 165      12.796 -14.172 -10.989  1.00  0.88           H  
ATOM   2684 2HD2 ASN A 165      13.927 -15.483 -10.879  1.00  0.88           H  
ATOM   2685  N   ALA A 166      11.237 -17.737 -14.472  1.00  0.82           N  
ATOM   2686  CA  ALA A 166       9.836 -17.880 -14.866  1.00  0.82           C  
ATOM   2687  C   ALA A 166       9.055 -16.586 -14.671  1.00  0.82           C  
ATOM   2688  O   ALA A 166       8.217 -16.229 -15.504  1.00  0.82           O  
ATOM   2689  CB  ALA A 166       9.174 -18.981 -14.067  1.00  0.82           C  
ATOM   2690  H   ALA A 166      11.630 -18.339 -13.763  1.00  0.82           H  
ATOM   2691  HA  ALA A 166       9.806 -18.139 -15.923  1.00  0.82           H  
ATOM   2692 1HB  ALA A 166       8.139 -19.091 -14.391  1.00  0.82           H  
ATOM   2693 2HB  ALA A 166       9.706 -19.918 -14.225  1.00  0.82           H  
ATOM   2694 3HB  ALA A 166       9.197 -18.725 -13.009  1.00  0.82           H  
ATOM   2695  N   GLN A 167       9.353 -15.860 -13.591  1.00  0.76           N  
ATOM   2696  CA  GLN A 167       8.626 -14.634 -13.306  1.00  0.76           C  
ATOM   2697  C   GLN A 167       8.884 -13.606 -14.395  1.00  0.76           C  
ATOM   2698  O   GLN A 167       7.959 -12.911 -14.827  1.00  0.76           O  
ATOM   2699  CB  GLN A 167       9.045 -14.043 -11.955  1.00  0.76           C  
ATOM   2700  CG  GLN A 167       8.635 -14.847 -10.741  1.00  0.76           C  
ATOM   2701  CD  GLN A 167       9.133 -14.203  -9.441  1.00  0.76           C  
ATOM   2702  OE1 GLN A 167      10.030 -13.359  -9.467  1.00  0.76           O  
ATOM   2703  NE2 GLN A 167       8.548 -14.605  -8.315  1.00  0.76           N  
ATOM   2704  H   GLN A 167      10.078 -16.171 -12.962  1.00  0.76           H  
ATOM   2705  HA  GLN A 167       7.559 -14.859 -13.289  1.00  0.76           H  
ATOM   2706 1HB  GLN A 167      10.123 -13.934 -11.927  1.00  0.76           H  
ATOM   2707 2HB  GLN A 167       8.629 -13.042 -11.853  1.00  0.76           H  
ATOM   2708 1HG  GLN A 167       7.548 -14.907 -10.705  1.00  0.76           H  
ATOM   2709 2HG  GLN A 167       9.066 -15.845 -10.819  1.00  0.76           H  
ATOM   2710 1HE2 GLN A 167       8.830 -14.206  -7.404  1.00  0.76           H  
ATOM   2711 2HE2 GLN A 167       7.825 -15.290  -8.342  1.00  0.76           H  
ATOM   2712  N   THR A 168      10.126 -13.558 -14.875  1.00  0.70           N  
ATOM   2713  CA  THR A 168      10.534 -12.613 -15.901  1.00  0.70           C  
ATOM   2714  C   THR A 168       9.686 -12.831 -17.124  1.00  0.70           C  
ATOM   2715  O   THR A 168       9.128 -11.890 -17.694  1.00  0.70           O  
ATOM   2716  CB  THR A 168      11.999 -12.832 -16.313  1.00  0.70           C  
ATOM   2717  OG1 THR A 168      12.878 -12.639 -15.200  1.00  0.70           O  
ATOM   2718  CG2 THR A 168      12.376 -11.906 -17.440  1.00  0.70           C  
ATOM   2719  H   THR A 168      10.824 -14.174 -14.472  1.00  0.70           H  
ATOM   2720  HA  THR A 168      10.391 -11.595 -15.537  1.00  0.70           H  
ATOM   2721  HB  THR A 168      12.103 -13.836 -16.650  1.00  0.70           H  
ATOM   2722  HG1 THR A 168      12.741 -11.716 -14.871  1.00  0.70           H  
ATOM   2723 1HG2 THR A 168      13.398 -12.082 -17.740  1.00  0.70           H  
ATOM   2724 2HG2 THR A 168      11.721 -12.097 -18.265  1.00  0.70           H  
ATOM   2725 3HG2 THR A 168      12.267 -10.879 -17.110  1.00  0.70           H  
ATOM   2726  N   PHE A 169       9.544 -14.094 -17.506  1.00  0.66           N  
ATOM   2727  CA  PHE A 169       8.783 -14.418 -18.691  1.00  0.66           C  
ATOM   2728  C   PHE A 169       7.321 -14.005 -18.526  1.00  0.66           C  
ATOM   2729  O   PHE A 169       6.704 -13.500 -19.475  1.00  0.66           O  
ATOM   2730  CB  PHE A 169       8.918 -15.903 -18.996  1.00  0.66           C  
ATOM   2731  CG  PHE A 169      10.268 -16.286 -19.577  1.00  0.66           C  
ATOM   2732  CD1 PHE A 169      11.129 -17.111 -18.874  1.00  0.66           C  
ATOM   2733  CD2 PHE A 169      10.669 -15.832 -20.829  1.00  0.66           C  
ATOM   2734  CE1 PHE A 169      12.349 -17.477 -19.394  1.00  0.66           C  
ATOM   2735  CE2 PHE A 169      11.894 -16.207 -21.354  1.00  0.66           C  
ATOM   2736  CZ  PHE A 169      12.730 -17.026 -20.639  1.00  0.66           C  
ATOM   2737  H   PHE A 169      10.014 -14.830 -16.971  1.00  0.66           H  
ATOM   2738  HA  PHE A 169       9.201 -13.862 -19.529  1.00  0.66           H  
ATOM   2739 1HB  PHE A 169       8.771 -16.472 -18.075  1.00  0.66           H  
ATOM   2740 2HB  PHE A 169       8.143 -16.205 -19.695  1.00  0.66           H  
ATOM   2741  HD1 PHE A 169      10.830 -17.470 -17.897  1.00  0.66           H  
ATOM   2742  HD2 PHE A 169      10.005 -15.181 -21.401  1.00  0.66           H  
ATOM   2743  HE1 PHE A 169      13.015 -18.124 -18.818  1.00  0.66           H  
ATOM   2744  HE2 PHE A 169      12.200 -15.860 -22.336  1.00  0.66           H  
ATOM   2745  HZ  PHE A 169      13.697 -17.317 -21.053  1.00  0.66           H  
ATOM   2746  N   GLU A 170       6.755 -14.176 -17.321  1.00  0.64           N  
ATOM   2747  CA  GLU A 170       5.374 -13.737 -17.125  1.00  0.64           C  
ATOM   2748  C   GLU A 170       5.249 -12.214 -17.267  1.00  0.64           C  
ATOM   2749  O   GLU A 170       4.317 -11.720 -17.905  1.00  0.64           O  
ATOM   2750  CB  GLU A 170       4.822 -14.152 -15.752  1.00  0.64           C  
ATOM   2751  CG  GLU A 170       4.563 -15.639 -15.559  1.00  0.64           C  
ATOM   2752  CD  GLU A 170       3.957 -15.957 -14.193  1.00  0.64           C  
ATOM   2753  OE1 GLU A 170       3.824 -15.055 -13.390  1.00  0.64           O  
ATOM   2754  OE2 GLU A 170       3.620 -17.096 -13.963  1.00  0.64           O  
ATOM   2755  H   GLU A 170       7.279 -14.626 -16.565  1.00  0.64           H  
ATOM   2756  HA  GLU A 170       4.756 -14.202 -17.893  1.00  0.64           H  
ATOM   2757 1HB  GLU A 170       5.528 -13.849 -14.985  1.00  0.64           H  
ATOM   2758 2HB  GLU A 170       3.894 -13.625 -15.562  1.00  0.64           H  
ATOM   2759 1HG  GLU A 170       3.885 -15.985 -16.338  1.00  0.64           H  
ATOM   2760 2HG  GLU A 170       5.507 -16.173 -15.669  1.00  0.64           H  
ATOM   2761  N   ARG A 171       6.220 -11.458 -16.741  1.00  0.63           N  
ATOM   2762  CA  ARG A 171       6.127  -9.998 -16.812  1.00  0.63           C  
ATOM   2763  C   ARG A 171       6.250  -9.524 -18.242  1.00  0.63           C  
ATOM   2764  O   ARG A 171       5.507  -8.642 -18.686  1.00  0.63           O  
ATOM   2765  CB  ARG A 171       7.174  -9.337 -15.936  1.00  0.63           C  
ATOM   2766  CG  ARG A 171       6.710  -9.152 -14.485  1.00  0.63           C  
ATOM   2767  CD  ARG A 171       6.577 -10.457 -13.837  1.00  0.63           C  
ATOM   2768  NE  ARG A 171       6.073 -10.409 -12.486  1.00  0.63           N  
ATOM   2769  CZ  ARG A 171       5.734 -11.499 -11.767  1.00  0.63           C  
ATOM   2770  NH1 ARG A 171       5.787 -12.689 -12.308  1.00  0.63           N  
ATOM   2771  NH2 ARG A 171       5.348 -11.357 -10.525  1.00  0.63           N  
ATOM   2772  H   ARG A 171       6.986 -11.910 -16.234  1.00  0.63           H  
ATOM   2773  HA  ARG A 171       5.154  -9.697 -16.437  1.00  0.63           H  
ATOM   2774 1HB  ARG A 171       8.079  -9.952 -15.922  1.00  0.63           H  
ATOM   2775 2HB  ARG A 171       7.443  -8.360 -16.340  1.00  0.63           H  
ATOM   2776 1HG  ARG A 171       7.441  -8.557 -13.928  1.00  0.63           H  
ATOM   2777 2HG  ARG A 171       5.739  -8.664 -14.453  1.00  0.63           H  
ATOM   2778 1HD  ARG A 171       5.944 -11.122 -14.423  1.00  0.63           H  
ATOM   2779 2HD  ARG A 171       7.576 -10.857 -13.776  1.00  0.63           H  
ATOM   2780  HE  ARG A 171       5.950  -9.492 -12.032  1.00  0.63           H  
ATOM   2781 1HH1 ARG A 171       6.066 -12.783 -13.284  1.00  0.63           H  
ATOM   2782 2HH1 ARG A 171       5.528 -13.507 -11.771  1.00  0.63           H  
ATOM   2783 1HH2 ARG A 171       5.343 -10.409 -10.120  1.00  0.63           H  
ATOM   2784 2HH2 ARG A 171       5.094 -12.154  -9.972  1.00  0.63           H  
ATOM   2785  N   ILE A 172       7.126 -10.178 -18.992  1.00  0.62           N  
ATOM   2786  CA  ILE A 172       7.295  -9.855 -20.390  1.00  0.62           C  
ATOM   2787  C   ILE A 172       6.013 -10.166 -21.141  1.00  0.62           C  
ATOM   2788  O   ILE A 172       5.528  -9.334 -21.908  1.00  0.62           O  
ATOM   2789  CB  ILE A 172       8.480 -10.638 -20.967  1.00  0.62           C  
ATOM   2790  CG1 ILE A 172       9.725 -10.119 -20.370  1.00  0.62           C  
ATOM   2791  CG2 ILE A 172       8.532 -10.588 -22.457  1.00  0.62           C  
ATOM   2792  CD1 ILE A 172      10.832 -10.975 -20.664  1.00  0.62           C  
ATOM   2793  H   ILE A 172       7.712 -10.897 -18.568  1.00  0.62           H  
ATOM   2794  HA  ILE A 172       7.503  -8.797 -20.476  1.00  0.62           H  
ATOM   2795  HB  ILE A 172       8.390 -11.678 -20.656  1.00  0.62           H  
ATOM   2796 1HG1 ILE A 172       9.937  -9.122 -20.753  1.00  0.62           H  
ATOM   2797 2HG1 ILE A 172       9.606 -10.056 -19.291  1.00  0.62           H  
ATOM   2798 1HG2 ILE A 172       9.379 -11.172 -22.814  1.00  0.62           H  
ATOM   2799 2HG2 ILE A 172       7.620 -11.013 -22.828  1.00  0.62           H  
ATOM   2800 3HG2 ILE A 172       8.630  -9.572 -22.798  1.00  0.62           H  
ATOM   2801 1HD1 ILE A 172      11.710 -10.568 -20.199  1.00  0.62           H  
ATOM   2802 2HD1 ILE A 172      10.636 -11.972 -20.276  1.00  0.62           H  
ATOM   2803 3HD1 ILE A 172      10.964 -11.023 -21.737  1.00  0.62           H  
ATOM   2804  N   SER A 173       5.427 -11.329 -20.869  1.00  0.64           N  
ATOM   2805  CA  SER A 173       4.201 -11.738 -21.525  1.00  0.64           C  
ATOM   2806  C   SER A 173       3.074 -10.740 -21.267  1.00  0.64           C  
ATOM   2807  O   SER A 173       2.290 -10.443 -22.171  1.00  0.64           O  
ATOM   2808  CB  SER A 173       3.790 -13.112 -21.031  1.00  0.64           C  
ATOM   2809  OG  SER A 173       4.749 -14.076 -21.389  1.00  0.64           O  
ATOM   2810  H   SER A 173       5.865 -11.978 -20.215  1.00  0.64           H  
ATOM   2811  HA  SER A 173       4.384 -11.786 -22.597  1.00  0.64           H  
ATOM   2812 1HB  SER A 173       3.673 -13.093 -19.952  1.00  0.64           H  
ATOM   2813 2HB  SER A 173       2.827 -13.375 -21.460  1.00  0.64           H  
ATOM   2814  HG  SER A 173       5.550 -13.858 -20.852  1.00  0.64           H  
ATOM   2815  N   TYR A 174       2.985 -10.196 -20.046  1.00  0.66           N  
ATOM   2816  CA  TYR A 174       1.921  -9.236 -19.770  1.00  0.66           C  
ATOM   2817  C   TYR A 174       2.157  -7.925 -20.532  1.00  0.66           C  
ATOM   2818  O   TYR A 174       1.239  -7.390 -21.166  1.00  0.66           O  
ATOM   2819  CB  TYR A 174       1.839  -8.937 -18.258  1.00  0.66           C  
ATOM   2820  CG  TYR A 174       1.342 -10.112 -17.404  1.00  0.66           C  
ATOM   2821  CD1 TYR A 174       2.095 -10.554 -16.322  1.00  0.66           C  
ATOM   2822  CD2 TYR A 174       0.158 -10.754 -17.717  1.00  0.66           C  
ATOM   2823  CE1 TYR A 174       1.676 -11.626 -15.568  1.00  0.66           C  
ATOM   2824  CE2 TYR A 174      -0.269 -11.830 -16.955  1.00  0.66           C  
ATOM   2825  CZ  TYR A 174       0.489 -12.266 -15.886  1.00  0.66           C  
ATOM   2826  OH  TYR A 174       0.067 -13.342 -15.133  1.00  0.66           O  
ATOM   2827  H   TYR A 174       3.632 -10.486 -19.311  1.00  0.66           H  
ATOM   2828  HA  TYR A 174       0.976  -9.657 -20.108  1.00  0.66           H  
ATOM   2829 1HB  TYR A 174       2.832  -8.654 -17.897  1.00  0.66           H  
ATOM   2830 2HB  TYR A 174       1.178  -8.088 -18.091  1.00  0.66           H  
ATOM   2831  HD1 TYR A 174       3.021 -10.057 -16.075  1.00  0.66           H  
ATOM   2832  HD2 TYR A 174      -0.436 -10.415 -18.566  1.00  0.66           H  
ATOM   2833  HE1 TYR A 174       2.277 -11.968 -14.725  1.00  0.66           H  
ATOM   2834  HE2 TYR A 174      -1.202 -12.336 -17.203  1.00  0.66           H  
ATOM   2835  HH  TYR A 174       0.771 -13.604 -14.527  1.00  0.66           H  
ATOM   2836  N   LEU A 175       3.405  -7.449 -20.543  1.00  0.69           N  
ATOM   2837  CA  LEU A 175       3.737  -6.196 -21.210  1.00  0.69           C  
ATOM   2838  C   LEU A 175       3.591  -6.289 -22.731  1.00  0.69           C  
ATOM   2839  O   LEU A 175       3.213  -5.322 -23.394  1.00  0.69           O  
ATOM   2840  CB  LEU A 175       5.156  -5.763 -20.861  1.00  0.69           C  
ATOM   2841  CG  LEU A 175       5.457  -5.303 -19.414  1.00  0.69           C  
ATOM   2842  CD1 LEU A 175       6.952  -5.056 -19.296  1.00  0.69           C  
ATOM   2843  CD2 LEU A 175       4.697  -4.035 -19.095  1.00  0.69           C  
ATOM   2844  H   LEU A 175       4.137  -7.948 -20.031  1.00  0.69           H  
ATOM   2845  HA  LEU A 175       3.050  -5.434 -20.849  1.00  0.69           H  
ATOM   2846 1HB  LEU A 175       5.776  -6.615 -21.026  1.00  0.69           H  
ATOM   2847 2HB  LEU A 175       5.448  -4.967 -21.535  1.00  0.69           H  
ATOM   2848  HG  LEU A 175       5.177  -6.090 -18.713  1.00  0.69           H  
ATOM   2849 1HD1 LEU A 175       7.197  -4.745 -18.316  1.00  0.69           H  
ATOM   2850 2HD1 LEU A 175       7.491  -5.974 -19.528  1.00  0.69           H  
ATOM   2851 3HD1 LEU A 175       7.241  -4.275 -19.984  1.00  0.69           H  
ATOM   2852 1HD2 LEU A 175       4.927  -3.718 -18.079  1.00  0.69           H  
ATOM   2853 2HD2 LEU A 175       4.997  -3.264 -19.791  1.00  0.69           H  
ATOM   2854 3HD2 LEU A 175       3.627  -4.219 -19.185  1.00  0.69           H  
ATOM   2855  N   LEU A 176       3.837  -7.479 -23.277  1.00  0.72           N  
ATOM   2856  CA  LEU A 176       3.780  -7.715 -24.716  1.00  0.72           C  
ATOM   2857  C   LEU A 176       2.402  -7.887 -25.309  1.00  0.72           C  
ATOM   2858  O   LEU A 176       2.290  -8.040 -26.521  1.00  0.72           O  
ATOM   2859  CB  LEU A 176       4.563  -8.969 -25.127  1.00  0.72           C  
ATOM   2860  CG  LEU A 176       6.051  -8.926 -25.025  1.00  0.72           C  
ATOM   2861  CD1 LEU A 176       6.571 -10.307 -25.289  1.00  0.72           C  
ATOM   2862  CD2 LEU A 176       6.579  -7.961 -26.060  1.00  0.72           C  
ATOM   2863  H   LEU A 176       4.147  -8.243 -22.677  1.00  0.72           H  
ATOM   2864  HA  LEU A 176       4.249  -6.869 -25.190  1.00  0.72           H  
ATOM   2865 1HB  LEU A 176       4.218  -9.796 -24.503  1.00  0.72           H  
ATOM   2866 2HB  LEU A 176       4.317  -9.194 -26.166  1.00  0.72           H  
ATOM   2867  HG  LEU A 176       6.350  -8.604 -24.041  1.00  0.72           H  
ATOM   2868 1HD1 LEU A 176       7.641 -10.320 -25.230  1.00  0.72           H  
ATOM   2869 2HD1 LEU A 176       6.155 -10.988 -24.551  1.00  0.72           H  
ATOM   2870 3HD1 LEU A 176       6.259 -10.621 -26.283  1.00  0.72           H  
ATOM   2871 1HD2 LEU A 176       7.647  -7.907 -26.014  1.00  0.72           H  
ATOM   2872 2HD2 LEU A 176       6.277  -8.299 -27.041  1.00  0.72           H  
ATOM   2873 3HD2 LEU A 176       6.162  -6.987 -25.884  1.00  0.72           H  
ATOM   2874  N   LYS A 177       1.325  -7.819 -24.536  1.00  0.75           N  
ATOM   2875  CA  LYS A 177       0.034  -8.098 -25.171  1.00  0.75           C  
ATOM   2876  C   LYS A 177      -0.272  -7.245 -26.435  1.00  0.75           C  
ATOM   2877  O   LYS A 177      -1.000  -7.705 -27.317  1.00  0.75           O  
ATOM   2878  CB  LYS A 177      -1.088  -7.927 -24.140  1.00  0.75           C  
ATOM   2879  CG  LYS A 177      -1.386  -6.484 -23.704  1.00  0.75           C  
ATOM   2880  CD  LYS A 177      -2.486  -6.460 -22.639  1.00  0.75           C  
ATOM   2881  CE  LYS A 177      -2.874  -5.036 -22.206  1.00  0.75           C  
ATOM   2882  NZ  LYS A 177      -3.621  -4.275 -23.289  1.00  0.75           N  
ATOM   2883  H   LYS A 177       1.395  -7.651 -23.526  1.00  0.75           H  
ATOM   2884  HA  LYS A 177       0.041  -9.143 -25.481  1.00  0.75           H  
ATOM   2885 1HB  LYS A 177      -2.009  -8.346 -24.537  1.00  0.75           H  
ATOM   2886 2HB  LYS A 177      -0.830  -8.489 -23.238  1.00  0.75           H  
ATOM   2887 1HG  LYS A 177      -0.479  -6.024 -23.303  1.00  0.75           H  
ATOM   2888 2HG  LYS A 177      -1.723  -5.906 -24.556  1.00  0.75           H  
ATOM   2889 1HD  LYS A 177      -3.371  -6.960 -23.031  1.00  0.75           H  
ATOM   2890 2HD  LYS A 177      -2.139  -7.008 -21.763  1.00  0.75           H  
ATOM   2891 1HE  LYS A 177      -3.511  -5.105 -21.326  1.00  0.75           H  
ATOM   2892 2HE  LYS A 177      -1.971  -4.481 -21.945  1.00  0.75           H  
ATOM   2893 1HZ  LYS A 177      -3.859  -3.361 -22.953  1.00  0.75           H  
ATOM   2894 2HZ  LYS A 177      -3.052  -4.157 -24.143  1.00  0.75           H  
ATOM   2895 3HZ  LYS A 177      -4.461  -4.766 -23.534  1.00  0.75           H  
ATOM   2896  N   ASP A 178       0.299  -6.034 -26.534  1.00  0.77           N  
ATOM   2897  CA  ASP A 178       0.107  -5.134 -27.683  1.00  0.77           C  
ATOM   2898  C   ASP A 178       1.439  -4.761 -28.369  1.00  0.77           C  
ATOM   2899  O   ASP A 178       1.499  -3.794 -29.140  1.00  0.77           O  
ATOM   2900  CB  ASP A 178      -0.557  -3.836 -27.227  1.00  0.77           C  
ATOM   2901  CG  ASP A 178      -1.965  -4.020 -26.641  1.00  0.77           C  
ATOM   2902  OD1 ASP A 178      -2.776  -4.682 -27.219  1.00  0.77           O  
ATOM   2903  OD2 ASP A 178      -2.187  -3.509 -25.554  1.00  0.77           O  
ATOM   2904  H   ASP A 178       0.895  -5.736 -25.774  1.00  0.77           H  
ATOM   2905  HA  ASP A 178      -0.529  -5.633 -28.414  1.00  0.77           H  
ATOM   2906 1HB  ASP A 178       0.077  -3.381 -26.488  1.00  0.77           H  
ATOM   2907 2HB  ASP A 178      -0.619  -3.149 -28.072  1.00  0.77           H  
ATOM   2908  N   ILE A 179       2.520  -5.450 -28.007  1.00  0.78           N  
ATOM   2909  CA  ILE A 179       3.878  -5.101 -28.456  1.00  0.78           C  
ATOM   2910  C   ILE A 179       4.646  -6.250 -29.101  1.00  0.78           C  
ATOM   2911  O   ILE A 179       4.628  -7.373 -28.609  1.00  0.78           O  
ATOM   2912  CB  ILE A 179       4.703  -4.537 -27.272  1.00  0.78           C  
ATOM   2913  CG1 ILE A 179       4.089  -3.262 -26.745  1.00  0.78           C  
ATOM   2914  CG2 ILE A 179       6.141  -4.296 -27.663  1.00  0.78           C  
ATOM   2915  CD1 ILE A 179       4.654  -2.840 -25.434  1.00  0.78           C  
ATOM   2916  H   ILE A 179       2.402  -6.278 -27.424  1.00  0.78           H  
ATOM   2917  HA  ILE A 179       3.790  -4.312 -29.199  1.00  0.78           H  
ATOM   2918  HB  ILE A 179       4.685  -5.232 -26.475  1.00  0.78           H  
ATOM   2919 1HG1 ILE A 179       4.275  -2.470 -27.464  1.00  0.78           H  
ATOM   2920 2HG1 ILE A 179       3.024  -3.378 -26.619  1.00  0.78           H  
ATOM   2921 1HG2 ILE A 179       6.661  -3.920 -26.800  1.00  0.78           H  
ATOM   2922 2HG2 ILE A 179       6.604  -5.223 -27.985  1.00  0.78           H  
ATOM   2923 3HG2 ILE A 179       6.190  -3.565 -28.468  1.00  0.78           H  
ATOM   2924 1HD1 ILE A 179       4.185  -1.910 -25.135  1.00  0.78           H  
ATOM   2925 2HD1 ILE A 179       4.462  -3.605 -24.689  1.00  0.78           H  
ATOM   2926 3HD1 ILE A 179       5.713  -2.701 -25.522  1.00  0.78           H  
ATOM   2927  N   SER A 180       5.307  -5.977 -30.221  1.00  0.78           N  
ATOM   2928  CA  SER A 180       6.111  -7.008 -30.856  1.00  0.78           C  
ATOM   2929  C   SER A 180       7.505  -7.078 -30.229  1.00  0.78           C  
ATOM   2930  O   SER A 180       8.325  -6.163 -30.372  1.00  0.78           O  
ATOM   2931  CB  SER A 180       6.212  -6.758 -32.343  1.00  0.78           C  
ATOM   2932  OG  SER A 180       7.081  -7.677 -32.953  1.00  0.78           O  
ATOM   2933  H   SER A 180       5.270  -5.048 -30.613  1.00  0.78           H  
ATOM   2934  HA  SER A 180       5.620  -7.971 -30.704  1.00  0.78           H  
ATOM   2935 1HB  SER A 180       5.222  -6.839 -32.791  1.00  0.78           H  
ATOM   2936 2HB  SER A 180       6.570  -5.744 -32.519  1.00  0.78           H  
ATOM   2937  HG  SER A 180       6.982  -7.537 -33.902  1.00  0.78           H  
ATOM   2938  N   PHE A 181       7.778  -8.203 -29.580  1.00  0.77           N  
ATOM   2939  CA  PHE A 181       9.036  -8.454 -28.883  1.00  0.77           C  
ATOM   2940  C   PHE A 181      10.209  -8.258 -29.833  1.00  0.77           C  
ATOM   2941  O   PHE A 181      11.271  -7.774 -29.447  1.00  0.77           O  
ATOM   2942  CB  PHE A 181       9.056  -9.860 -28.299  1.00  0.77           C  
ATOM   2943  CG  PHE A 181      10.235 -10.145 -27.416  1.00  0.77           C  
ATOM   2944  CD1 PHE A 181      10.259  -9.663 -26.117  1.00  0.77           C  
ATOM   2945  CD2 PHE A 181      11.298 -10.907 -27.849  1.00  0.77           C  
ATOM   2946  CE1 PHE A 181      11.289  -9.924 -25.293  1.00  0.77           C  
ATOM   2947  CE2 PHE A 181      12.354 -11.165 -26.999  1.00  0.77           C  
ATOM   2948  CZ  PHE A 181      12.349 -10.670 -25.732  1.00  0.77           C  
ATOM   2949  H   PHE A 181       7.048  -8.901 -29.529  1.00  0.77           H  
ATOM   2950  HA  PHE A 181       9.131  -7.735 -28.068  1.00  0.77           H  
ATOM   2951 1HB  PHE A 181       8.155 -10.029 -27.731  1.00  0.77           H  
ATOM   2952 2HB  PHE A 181       9.067 -10.584 -29.113  1.00  0.77           H  
ATOM   2953  HD1 PHE A 181       9.440  -9.072 -25.753  1.00  0.77           H  
ATOM   2954  HD2 PHE A 181      11.297 -11.304 -28.868  1.00  0.77           H  
ATOM   2955  HE1 PHE A 181      11.267  -9.539 -24.279  1.00  0.77           H  
ATOM   2956  HE2 PHE A 181      13.194 -11.767 -27.332  1.00  0.77           H  
ATOM   2957  HZ  PHE A 181      13.183 -10.875 -25.072  1.00  0.77           H  
ATOM   2958  N   ASN A 182      10.039  -8.704 -31.074  1.00  0.77           N  
ATOM   2959  CA  ASN A 182      11.098  -8.608 -32.061  1.00  0.77           C  
ATOM   2960  C   ASN A 182      11.490  -7.153 -32.350  1.00  0.77           C  
ATOM   2961  O   ASN A 182      12.649  -6.881 -32.684  1.00  0.77           O  
ATOM   2962  CB  ASN A 182      10.685  -9.330 -33.323  1.00  0.77           C  
ATOM   2963  CG  ASN A 182      10.707 -10.826 -33.140  1.00  0.77           C  
ATOM   2964  OD1 ASN A 182      11.378 -11.354 -32.243  1.00  0.77           O  
ATOM   2965  ND2 ASN A 182       9.981 -11.523 -33.975  1.00  0.77           N  
ATOM   2966  H   ASN A 182       9.144  -9.091 -31.339  1.00  0.77           H  
ATOM   2967  HA  ASN A 182      11.979  -9.102 -31.659  1.00  0.77           H  
ATOM   2968 1HB  ASN A 182       9.677  -9.020 -33.606  1.00  0.77           H  
ATOM   2969 2HB  ASN A 182      11.355  -9.059 -34.138  1.00  0.77           H  
ATOM   2970 1HD2 ASN A 182       9.955 -12.521 -33.904  1.00  0.77           H  
ATOM   2971 2HD2 ASN A 182       9.453 -11.059 -34.685  1.00  0.77           H  
ATOM   2972  N   LYS A 183      10.546  -6.199 -32.228  1.00  0.76           N  
ATOM   2973  CA  LYS A 183      10.909  -4.805 -32.458  1.00  0.76           C  
ATOM   2974  C   LYS A 183      11.867  -4.410 -31.367  1.00  0.76           C  
ATOM   2975  O   LYS A 183      12.884  -3.770 -31.623  1.00  0.76           O  
ATOM   2976  CB  LYS A 183       9.721  -3.841 -32.464  1.00  0.76           C  
ATOM   2977  CG  LYS A 183      10.160  -2.389 -32.737  1.00  0.76           C  
ATOM   2978  CD  LYS A 183       9.003  -1.406 -32.840  1.00  0.76           C  
ATOM   2979  CE  LYS A 183       9.536   0.011 -33.102  1.00  0.76           C  
ATOM   2980  NZ  LYS A 183       8.445   1.011 -33.247  1.00  0.76           N  
ATOM   2981  H   LYS A 183       9.608  -6.422 -31.908  1.00  0.76           H  
ATOM   2982  HA  LYS A 183      11.428  -4.724 -33.413  1.00  0.76           H  
ATOM   2983 1HB  LYS A 183       9.002  -4.143 -33.223  1.00  0.76           H  
ATOM   2984 2HB  LYS A 183       9.217  -3.876 -31.494  1.00  0.76           H  
ATOM   2985 1HG  LYS A 183      10.805  -2.068 -31.922  1.00  0.76           H  
ATOM   2986 2HG  LYS A 183      10.736  -2.355 -33.660  1.00  0.76           H  
ATOM   2987 1HD  LYS A 183       8.337  -1.699 -33.653  1.00  0.76           H  
ATOM   2988 2HD  LYS A 183       8.439  -1.409 -31.907  1.00  0.76           H  
ATOM   2989 1HE  LYS A 183      10.181   0.310 -32.270  1.00  0.76           H  
ATOM   2990 2HE  LYS A 183      10.128   0.003 -34.017  1.00  0.76           H  
ATOM   2991 1HZ  LYS A 183       8.850   1.924 -33.420  1.00  0.76           H  
ATOM   2992 2HZ  LYS A 183       7.852   0.755 -34.022  1.00  0.76           H  
ATOM   2993 3HZ  LYS A 183       7.899   1.045 -32.401  1.00  0.76           H  
ATOM   2994  N   ILE A 184      11.538  -4.821 -30.147  1.00  0.77           N  
ATOM   2995  CA  ILE A 184      12.362  -4.540 -28.980  1.00  0.77           C  
ATOM   2996  C   ILE A 184      13.737  -5.139 -29.095  1.00  0.77           C  
ATOM   2997  O   ILE A 184      14.744  -4.499 -28.775  1.00  0.77           O  
ATOM   2998  CB  ILE A 184      11.669  -4.978 -27.710  1.00  0.77           C  
ATOM   2999  CG1 ILE A 184      10.518  -4.049 -27.518  1.00  0.77           C  
ATOM   3000  CG2 ILE A 184      12.651  -5.024 -26.516  1.00  0.77           C  
ATOM   3001  CD1 ILE A 184       9.631  -4.475 -26.511  1.00  0.77           C  
ATOM   3002  H   ILE A 184      10.668  -5.355 -30.044  1.00  0.77           H  
ATOM   3003  HA  ILE A 184      12.481  -3.464 -28.911  1.00  0.77           H  
ATOM   3004  HB  ILE A 184      11.250  -5.964 -27.847  1.00  0.77           H  
ATOM   3005 1HG1 ILE A 184      10.913  -3.077 -27.249  1.00  0.77           H  
ATOM   3006 2HG1 ILE A 184       9.965  -3.951 -28.455  1.00  0.77           H  
ATOM   3007 1HG2 ILE A 184      12.122  -5.335 -25.614  1.00  0.77           H  
ATOM   3008 2HG2 ILE A 184      13.451  -5.734 -26.726  1.00  0.77           H  
ATOM   3009 3HG2 ILE A 184      13.076  -4.052 -26.367  1.00  0.77           H  
ATOM   3010 1HD1 ILE A 184       8.841  -3.751 -26.393  1.00  0.77           H  
ATOM   3011 2HD1 ILE A 184       9.214  -5.449 -26.769  1.00  0.77           H  
ATOM   3012 3HD1 ILE A 184      10.206  -4.539 -25.630  1.00  0.77           H  
ATOM   3013  N   LEU A 185      13.812  -6.369 -29.576  1.00  0.80           N  
ATOM   3014  CA  LEU A 185      15.133  -6.921 -29.744  1.00  0.80           C  
ATOM   3015  C   LEU A 185      15.903  -6.051 -30.726  1.00  0.80           C  
ATOM   3016  O   LEU A 185      17.054  -5.715 -30.463  1.00  0.80           O  
ATOM   3017  CB  LEU A 185      15.058  -8.344 -30.284  1.00  0.80           C  
ATOM   3018  CG  LEU A 185      14.508  -9.373 -29.333  1.00  0.80           C  
ATOM   3019  CD1 LEU A 185      14.342 -10.687 -30.086  1.00  0.80           C  
ATOM   3020  CD2 LEU A 185      15.459  -9.504 -28.144  1.00  0.80           C  
ATOM   3021  H   LEU A 185      12.964  -6.893 -29.797  1.00  0.80           H  
ATOM   3022  HA  LEU A 185      15.647  -6.918 -28.784  1.00  0.80           H  
ATOM   3023 1HB  LEU A 185      14.425  -8.340 -31.170  1.00  0.80           H  
ATOM   3024 2HB  LEU A 185      16.055  -8.657 -30.576  1.00  0.80           H  
ATOM   3025  HG  LEU A 185      13.524  -9.057 -28.976  1.00  0.80           H  
ATOM   3026 1HD1 LEU A 185      13.943 -11.447 -29.435  1.00  0.80           H  
ATOM   3027 2HD1 LEU A 185      13.663 -10.543 -30.921  1.00  0.80           H  
ATOM   3028 3HD1 LEU A 185      15.311 -11.010 -30.461  1.00  0.80           H  
ATOM   3029 1HD2 LEU A 185      15.083 -10.237 -27.440  1.00  0.80           H  
ATOM   3030 2HD2 LEU A 185      16.444  -9.816 -28.495  1.00  0.80           H  
ATOM   3031 3HD2 LEU A 185      15.545  -8.542 -27.652  1.00  0.80           H  
ATOM   3032  N   GLY A 186      15.243  -5.605 -31.806  1.00  0.86           N  
ATOM   3033  CA  GLY A 186      15.857  -4.721 -32.795  1.00  0.86           C  
ATOM   3034  C   GLY A 186      16.273  -3.362 -32.213  1.00  0.86           C  
ATOM   3035  O   GLY A 186      17.336  -2.849 -32.544  1.00  0.86           O  
ATOM   3036  H   GLY A 186      14.283  -5.917 -31.972  1.00  0.86           H  
ATOM   3037 1HA  GLY A 186      16.726  -5.214 -33.230  1.00  0.86           H  
ATOM   3038 2HA  GLY A 186      15.145  -4.560 -33.604  1.00  0.86           H  
ATOM   3039  N   MET A 187      15.450  -2.799 -31.313  1.00  0.96           N  
ATOM   3040  CA  MET A 187      15.728  -1.509 -30.660  1.00  0.96           C  
ATOM   3041  C   MET A 187      17.023  -1.564 -29.877  1.00  0.96           C  
ATOM   3042  O   MET A 187      17.757  -0.580 -29.803  1.00  0.96           O  
ATOM   3043  CB  MET A 187      14.600  -1.125 -29.695  1.00  0.96           C  
ATOM   3044  CG  MET A 187      13.271  -0.717 -30.337  1.00  0.96           C  
ATOM   3045  SD  MET A 187      11.920  -0.588 -29.124  1.00  0.96           S  
ATOM   3046  CE  MET A 187      12.441   0.792 -28.141  1.00  0.96           C  
ATOM   3047  H   MET A 187      14.577  -3.278 -31.110  1.00  0.96           H  
ATOM   3048  HA  MET A 187      15.830  -0.744 -31.427  1.00  0.96           H  
ATOM   3049 1HB  MET A 187      14.408  -1.955 -29.022  1.00  0.96           H  
ATOM   3050 2HB  MET A 187      14.932  -0.288 -29.079  1.00  0.96           H  
ATOM   3051 1HG  MET A 187      13.385   0.248 -30.822  1.00  0.96           H  
ATOM   3052 2HG  MET A 187      12.996  -1.431 -31.089  1.00  0.96           H  
ATOM   3053 1HE  MET A 187      11.729   0.979 -27.353  1.00  0.96           H  
ATOM   3054 2HE  MET A 187      13.410   0.579 -27.710  1.00  0.96           H  
ATOM   3055 3HE  MET A 187      12.508   1.641 -28.741  1.00  0.96           H  
ATOM   3056  N   LEU A 188      17.285  -2.718 -29.279  1.00  1.11           N  
ATOM   3057  CA  LEU A 188      18.491  -2.925 -28.502  1.00  1.11           C  
ATOM   3058  C   LEU A 188      19.667  -3.399 -29.383  1.00  1.11           C  
ATOM   3059  O   LEU A 188      20.802  -2.934 -29.235  1.00  1.11           O  
ATOM   3060  CB  LEU A 188      18.173  -3.964 -27.429  1.00  1.11           C  
ATOM   3061  CG  LEU A 188      17.082  -3.556 -26.394  1.00  1.11           C  
ATOM   3062  CD1 LEU A 188      16.770  -4.744 -25.517  1.00  1.11           C  
ATOM   3063  CD2 LEU A 188      17.572  -2.381 -25.566  1.00  1.11           C  
ATOM   3064  H   LEU A 188      16.595  -3.471 -29.347  1.00  1.11           H  
ATOM   3065  HA  LEU A 188      18.763  -1.984 -28.028  1.00  1.11           H  
ATOM   3066 1HB  LEU A 188      17.813  -4.862 -27.936  1.00  1.11           H  
ATOM   3067 2HB  LEU A 188      19.085  -4.208 -26.889  1.00  1.11           H  
ATOM   3068  HG  LEU A 188      16.163  -3.273 -26.916  1.00  1.11           H  
ATOM   3069 1HD1 LEU A 188      16.004  -4.479 -24.795  1.00  1.11           H  
ATOM   3070 2HD1 LEU A 188      16.412  -5.560 -26.147  1.00  1.11           H  
ATOM   3071 3HD1 LEU A 188      17.667  -5.058 -24.992  1.00  1.11           H  
ATOM   3072 1HD2 LEU A 188      16.815  -2.104 -24.843  1.00  1.11           H  
ATOM   3073 2HD2 LEU A 188      18.479  -2.658 -25.044  1.00  1.11           H  
ATOM   3074 3HD2 LEU A 188      17.773  -1.537 -26.223  1.00  1.11           H  
ATOM   3075  N   ASN A 189      19.403  -4.290 -30.343  1.00  1.30           N  
ATOM   3076  CA  ASN A 189      20.448  -4.868 -31.195  1.00  1.30           C  
ATOM   3077  C   ASN A 189      20.771  -3.995 -32.399  1.00  1.30           C  
ATOM   3078  O   ASN A 189      20.543  -4.376 -33.550  1.00  1.30           O  
ATOM   3079  CB  ASN A 189      20.069  -6.254 -31.689  1.00  1.30           C  
ATOM   3080  CG  ASN A 189      19.984  -7.306 -30.608  1.00  1.30           C  
ATOM   3081  OD1 ASN A 189      20.799  -7.339 -29.677  1.00  1.30           O  
ATOM   3082  ND2 ASN A 189      19.026  -8.193 -30.748  1.00  1.30           N  
ATOM   3083  H   ASN A 189      18.453  -4.619 -30.468  1.00  1.30           H  
ATOM   3084  HA  ASN A 189      21.361  -4.948 -30.606  1.00  1.30           H  
ATOM   3085 1HB  ASN A 189      19.096  -6.192 -32.184  1.00  1.30           H  
ATOM   3086 2HB  ASN A 189      20.791  -6.577 -32.436  1.00  1.30           H  
ATOM   3087 1HD2 ASN A 189      18.920  -8.945 -30.098  1.00  1.30           H  
ATOM   3088 2HD2 ASN A 189      18.408  -8.131 -31.530  1.00  1.30           H  
ATOM   3089  N   LEU A 190      21.322  -2.832 -32.124  1.00  1.50           N  
ATOM   3090  CA  LEU A 190      21.642  -1.873 -33.167  1.00  1.50           C  
ATOM   3091  C   LEU A 190      23.097  -1.946 -33.596  1.00  1.50           C  
ATOM   3092  O   LEU A 190      23.974  -2.338 -32.824  1.00  1.50           O  
ATOM   3093  CB  LEU A 190      21.250  -0.477 -32.708  1.00  1.50           C  
ATOM   3094  CG  LEU A 190      19.755  -0.342 -32.430  1.00  1.50           C  
ATOM   3095  CD1 LEU A 190      19.457   1.002 -31.885  1.00  1.50           C  
ATOM   3096  CD2 LEU A 190      18.995  -0.575 -33.712  1.00  1.50           C  
ATOM   3097  H   LEU A 190      21.472  -2.619 -31.137  1.00  1.50           H  
ATOM   3098  HA  LEU A 190      21.033  -2.109 -34.038  1.00  1.50           H  
ATOM   3099 1HB  LEU A 190      21.787  -0.243 -31.792  1.00  1.50           H  
ATOM   3100 2HB  LEU A 190      21.529   0.244 -33.475  1.00  1.50           H  
ATOM   3101  HG  LEU A 190      19.450  -1.086 -31.692  1.00  1.50           H  
ATOM   3102 1HD1 LEU A 190      18.387   1.080 -31.688  1.00  1.50           H  
ATOM   3103 2HD1 LEU A 190      20.002   1.114 -30.964  1.00  1.50           H  
ATOM   3104 3HD1 LEU A 190      19.754   1.771 -32.595  1.00  1.50           H  
ATOM   3105 1HD2 LEU A 190      17.926  -0.489 -33.513  1.00  1.50           H  
ATOM   3106 2HD2 LEU A 190      19.289   0.165 -34.453  1.00  1.50           H  
ATOM   3107 3HD2 LEU A 190      19.214  -1.577 -34.087  1.00  1.50           H  
ATOM   3108  N   GLU A 191      23.345  -1.587 -34.849  1.00  1.67           N  
ATOM   3109  CA  GLU A 191      24.692  -1.586 -35.397  1.00  1.67           C  
ATOM   3110  C   GLU A 191      25.623  -0.726 -34.552  1.00  1.67           C  
ATOM   3111  O   GLU A 191      25.304   0.421 -34.247  1.00  1.67           O  
ATOM   3112  CB  GLU A 191      24.644  -1.065 -36.839  1.00  1.67           C  
ATOM   3113  CG  GLU A 191      25.958  -1.107 -37.610  1.00  1.67           C  
ATOM   3114  CD  GLU A 191      25.813  -0.610 -39.043  1.00  1.67           C  
ATOM   3115  OE1 GLU A 191      24.739  -0.189 -39.397  1.00  1.67           O  
ATOM   3116  OE2 GLU A 191      26.773  -0.666 -39.779  1.00  1.67           O  
ATOM   3117  H   GLU A 191      22.577  -1.295 -35.434  1.00  1.67           H  
ATOM   3118  HA  GLU A 191      25.069  -2.610 -35.395  1.00  1.67           H  
ATOM   3119 1HB  GLU A 191      23.913  -1.642 -37.406  1.00  1.67           H  
ATOM   3120 2HB  GLU A 191      24.303  -0.030 -36.833  1.00  1.67           H  
ATOM   3121 1HG  GLU A 191      26.699  -0.494 -37.091  1.00  1.67           H  
ATOM   3122 2HG  GLU A 191      26.318  -2.129 -37.625  1.00  1.67           H  
ATOM   3123  N   SER A 192      26.773  -1.282 -34.183  1.00  1.76           N  
ATOM   3124  CA  SER A 192      27.755  -0.561 -33.382  1.00  1.76           C  
ATOM   3125  C   SER A 192      28.532   0.476 -34.191  1.00  1.76           C  
ATOM   3126  O   SER A 192      28.954   0.213 -35.323  1.00  1.76           O  
ATOM   3127  CB  SER A 192      28.720  -1.533 -32.737  1.00  1.76           C  
ATOM   3128  OG  SER A 192      29.703  -0.845 -32.022  1.00  1.76           O  
ATOM   3129  H   SER A 192      26.956  -2.236 -34.445  1.00  1.76           H  
ATOM   3130  HA  SER A 192      27.220  -0.035 -32.590  1.00  1.76           H  
ATOM   3131 1HB  SER A 192      28.177  -2.197 -32.068  1.00  1.76           H  
ATOM   3132 2HB  SER A 192      29.184  -2.146 -33.498  1.00  1.76           H  
ATOM   3133  HG  SER A 192      30.078  -0.194 -32.640  1.00  1.76           H  
ATOM   3134  N   ASP A 193      28.777   1.627 -33.563  1.00  1.73           N  
ATOM   3135  CA  ASP A 193      29.565   2.720 -34.135  1.00  1.73           C  
ATOM   3136  C   ASP A 193      30.997   2.278 -34.455  1.00  1.73           C  
ATOM   3137  O   ASP A 193      31.591   1.477 -33.721  1.00  1.73           O  
ATOM   3138  CB  ASP A 193      29.616   3.915 -33.166  1.00  1.73           C  
ATOM   3139  CG  ASP A 193      28.288   4.712 -33.018  1.00  1.73           C  
ATOM   3140  OD1 ASP A 193      27.387   4.512 -33.788  1.00  1.73           O  
ATOM   3141  OD2 ASP A 193      28.208   5.512 -32.091  1.00  1.73           O  
ATOM   3142  H   ASP A 193      28.375   1.751 -32.644  1.00  1.73           H  
ATOM   3143  HA  ASP A 193      29.088   3.038 -35.063  1.00  1.73           H  
ATOM   3144 1HB  ASP A 193      29.909   3.555 -32.179  1.00  1.73           H  
ATOM   3145 2HB  ASP A 193      30.392   4.606 -33.498  1.00  1.73           H  
ATOM   3146  N   TYR A 194      31.569   2.853 -35.514  1.00  1.62           N  
ATOM   3147  CA  TYR A 194      32.936   2.560 -35.950  1.00  1.62           C  
ATOM   3148  C   TYR A 194      33.980   2.683 -34.843  1.00  1.62           C  
ATOM   3149  O   TYR A 194      34.807   1.784 -34.668  1.00  1.62           O  
ATOM   3150  CB  TYR A 194      33.328   3.478 -37.105  1.00  1.62           C  
ATOM   3151  CG  TYR A 194      34.766   3.302 -37.561  1.00  1.62           C  
ATOM   3152  CD1 TYR A 194      35.104   2.261 -38.413  1.00  1.62           C  
ATOM   3153  CD2 TYR A 194      35.748   4.185 -37.121  1.00  1.62           C  
ATOM   3154  CE1 TYR A 194      36.415   2.104 -38.827  1.00  1.62           C  
ATOM   3155  CE2 TYR A 194      37.057   4.027 -37.534  1.00  1.62           C  
ATOM   3156  CZ  TYR A 194      37.392   2.991 -38.385  1.00  1.62           C  
ATOM   3157  OH  TYR A 194      38.697   2.832 -38.801  1.00  1.62           O  
ATOM   3158  H   TYR A 194      31.018   3.505 -36.060  1.00  1.62           H  
ATOM   3159  HA  TYR A 194      32.959   1.529 -36.306  1.00  1.62           H  
ATOM   3160 1HB  TYR A 194      32.675   3.291 -37.958  1.00  1.62           H  
ATOM   3161 2HB  TYR A 194      33.191   4.517 -36.807  1.00  1.62           H  
ATOM   3162  HD1 TYR A 194      34.336   1.569 -38.757  1.00  1.62           H  
ATOM   3163  HD2 TYR A 194      35.483   5.003 -36.448  1.00  1.62           H  
ATOM   3164  HE1 TYR A 194      36.679   1.287 -39.497  1.00  1.62           H  
ATOM   3165  HE2 TYR A 194      37.824   4.719 -37.187  1.00  1.62           H  
ATOM   3166  HH  TYR A 194      39.250   3.490 -38.373  1.00  1.62           H  
ATOM   3167  N   SER A 195      33.953   3.789 -34.096  1.00  1.48           N  
ATOM   3168  CA  SER A 195      34.943   4.027 -33.045  1.00  1.48           C  
ATOM   3169  C   SER A 195      34.930   2.928 -31.980  1.00  1.48           C  
ATOM   3170  O   SER A 195      35.975   2.564 -31.435  1.00  1.48           O  
ATOM   3171  CB  SER A 195      34.690   5.369 -32.391  1.00  1.48           C  
ATOM   3172  OG  SER A 195      34.907   6.422 -33.295  1.00  1.48           O  
ATOM   3173  H   SER A 195      33.245   4.484 -34.276  1.00  1.48           H  
ATOM   3174  HA  SER A 195      35.931   4.043 -33.508  1.00  1.48           H  
ATOM   3175 1HB  SER A 195      33.666   5.406 -32.022  1.00  1.48           H  
ATOM   3176 2HB  SER A 195      35.351   5.482 -31.533  1.00  1.48           H  
ATOM   3177  HG  SER A 195      34.803   7.234 -32.788  1.00  1.48           H  
ATOM   3178  N   LYS A 196      33.739   2.427 -31.664  1.00  1.34           N  
ATOM   3179  CA  LYS A 196      33.572   1.395 -30.651  1.00  1.34           C  
ATOM   3180  C   LYS A 196      34.086   0.075 -31.198  1.00  1.34           C  
ATOM   3181  O   LYS A 196      34.857  -0.622 -30.535  1.00  1.34           O  
ATOM   3182  CB  LYS A 196      32.105   1.319 -30.241  1.00  1.34           C  
ATOM   3183  CG  LYS A 196      31.755   0.339 -29.167  1.00  1.34           C  
ATOM   3184  CD  LYS A 196      30.286   0.514 -28.751  1.00  1.34           C  
ATOM   3185  CE  LYS A 196      29.881  -0.457 -27.660  1.00  1.34           C  
ATOM   3186  NZ  LYS A 196      28.450  -0.277 -27.252  1.00  1.34           N  
ATOM   3187  H   LYS A 196      32.925   2.756 -32.164  1.00  1.34           H  
ATOM   3188  HA  LYS A 196      34.168   1.653 -29.776  1.00  1.34           H  
ATOM   3189 1HB  LYS A 196      31.777   2.299 -29.906  1.00  1.34           H  
ATOM   3190 2HB  LYS A 196      31.508   1.063 -31.116  1.00  1.34           H  
ATOM   3191 1HG  LYS A 196      31.883  -0.659 -29.567  1.00  1.34           H  
ATOM   3192 2HG  LYS A 196      32.409   0.458 -28.304  1.00  1.34           H  
ATOM   3193 1HD  LYS A 196      30.137   1.530 -28.388  1.00  1.34           H  
ATOM   3194 2HD  LYS A 196      29.647   0.357 -29.618  1.00  1.34           H  
ATOM   3195 1HE  LYS A 196      30.023  -1.474 -28.017  1.00  1.34           H  
ATOM   3196 2HE  LYS A 196      30.520  -0.296 -26.796  1.00  1.34           H  
ATOM   3197 1HZ  LYS A 196      28.209  -0.939 -26.523  1.00  1.34           H  
ATOM   3198 2HZ  LYS A 196      28.315   0.662 -26.909  1.00  1.34           H  
ATOM   3199 3HZ  LYS A 196      27.855  -0.434 -28.050  1.00  1.34           H  
ATOM   3200  N   ARG A 197      33.723  -0.237 -32.446  1.00  1.23           N  
ATOM   3201  CA  ARG A 197      34.190  -1.470 -33.066  1.00  1.23           C  
ATOM   3202  C   ARG A 197      35.709  -1.463 -33.145  1.00  1.23           C  
ATOM   3203  O   ARG A 197      36.365  -2.469 -32.858  1.00  1.23           O  
ATOM   3204  CB  ARG A 197      33.633  -1.587 -34.475  1.00  1.23           C  
ATOM   3205  CG  ARG A 197      32.158  -1.901 -34.580  1.00  1.23           C  
ATOM   3206  CD  ARG A 197      31.722  -1.884 -35.995  1.00  1.23           C  
ATOM   3207  NE  ARG A 197      30.307  -2.174 -36.150  1.00  1.23           N  
ATOM   3208  CZ  ARG A 197      29.795  -3.415 -36.296  1.00  1.23           C  
ATOM   3209  NH1 ARG A 197      30.597  -4.461 -36.318  1.00  1.23           N  
ATOM   3210  NH2 ARG A 197      28.497  -3.588 -36.427  1.00  1.23           N  
ATOM   3211  H   ARG A 197      33.094   0.382 -32.961  1.00  1.23           H  
ATOM   3212  HA  ARG A 197      33.862  -2.316 -32.463  1.00  1.23           H  
ATOM   3213 1HB  ARG A 197      33.792  -0.646 -34.998  1.00  1.23           H  
ATOM   3214 2HB  ARG A 197      34.179  -2.356 -35.018  1.00  1.23           H  
ATOM   3215 1HG  ARG A 197      31.951  -2.881 -34.155  1.00  1.23           H  
ATOM   3216 2HG  ARG A 197      31.593  -1.139 -34.042  1.00  1.23           H  
ATOM   3217 1HD  ARG A 197      31.904  -0.888 -36.401  1.00  1.23           H  
ATOM   3218 2HD  ARG A 197      32.288  -2.618 -36.564  1.00  1.23           H  
ATOM   3219  HE  ARG A 197      29.656  -1.371 -36.102  1.00  1.23           H  
ATOM   3220 1HH1 ARG A 197      31.594  -4.333 -36.222  1.00  1.23           H  
ATOM   3221 2HH1 ARG A 197      30.217  -5.390 -36.432  1.00  1.23           H  
ATOM   3222 1HH2 ARG A 197      27.878  -2.783 -36.435  1.00  1.23           H  
ATOM   3223 2HH2 ARG A 197      28.123  -4.517 -36.546  1.00  1.23           H  
ATOM   3224  N   THR A 198      36.265  -0.300 -33.472  1.00  1.15           N  
ATOM   3225  CA  THR A 198      37.693  -0.130 -33.588  1.00  1.15           C  
ATOM   3226  C   THR A 198      38.343  -0.373 -32.241  1.00  1.15           C  
ATOM   3227  O   THR A 198      39.345  -1.083 -32.148  1.00  1.15           O  
ATOM   3228  CB  THR A 198      38.022   1.279 -34.089  1.00  1.15           C  
ATOM   3229  OG1 THR A 198      37.434   1.472 -35.378  1.00  1.15           O  
ATOM   3230  CG2 THR A 198      39.503   1.461 -34.178  1.00  1.15           C  
ATOM   3231  H   THR A 198      35.668   0.493 -33.696  1.00  1.15           H  
ATOM   3232  HA  THR A 198      38.080  -0.859 -34.298  1.00  1.15           H  
ATOM   3233  HB  THR A 198      37.609   2.012 -33.403  1.00  1.15           H  
ATOM   3234  HG1 THR A 198      36.454   1.439 -35.282  1.00  1.15           H  
ATOM   3235 1HG2 THR A 198      39.722   2.466 -34.533  1.00  1.15           H  
ATOM   3236 2HG2 THR A 198      39.932   1.317 -33.188  1.00  1.15           H  
ATOM   3237 3HG2 THR A 198      39.919   0.730 -34.869  1.00  1.15           H  
ATOM   3238  N   ALA A 199      37.768   0.202 -31.184  1.00  1.08           N  
ATOM   3239  CA  ALA A 199      38.304   0.025 -29.847  1.00  1.08           C  
ATOM   3240  C   ALA A 199      38.322  -1.439 -29.441  1.00  1.08           C  
ATOM   3241  O   ALA A 199      39.273  -1.894 -28.802  1.00  1.08           O  
ATOM   3242  CB  ALA A 199      37.478   0.806 -28.861  1.00  1.08           C  
ATOM   3243  H   ALA A 199      36.955   0.807 -31.309  1.00  1.08           H  
ATOM   3244  HA  ALA A 199      39.326   0.397 -29.840  1.00  1.08           H  
ATOM   3245 1HB  ALA A 199      37.897   0.694 -27.865  1.00  1.08           H  
ATOM   3246 2HB  ALA A 199      37.485   1.856 -29.150  1.00  1.08           H  
ATOM   3247 3HB  ALA A 199      36.455   0.435 -28.868  1.00  1.08           H  
ATOM   3248  N   HIS A 200      37.299  -2.194 -29.841  1.00  1.02           N  
ATOM   3249  CA  HIS A 200      37.238  -3.602 -29.486  1.00  1.02           C  
ATOM   3250  C   HIS A 200      38.338  -4.365 -30.202  1.00  1.02           C  
ATOM   3251  O   HIS A 200      39.007  -5.228 -29.617  1.00  1.02           O  
ATOM   3252  CB  HIS A 200      35.901  -4.193 -29.894  1.00  1.02           C  
ATOM   3253  CG  HIS A 200      34.782  -3.615 -29.182  1.00  1.02           C  
ATOM   3254  ND1 HIS A 200      33.477  -3.930 -29.474  1.00  1.02           N  
ATOM   3255  CD2 HIS A 200      34.742  -2.696 -28.209  1.00  1.02           C  
ATOM   3256  CE1 HIS A 200      32.688  -3.239 -28.698  1.00  1.02           C  
ATOM   3257  NE2 HIS A 200      33.439  -2.482 -27.921  1.00  1.02           N  
ATOM   3258  H   HIS A 200      36.528  -1.762 -30.354  1.00  1.02           H  
ATOM   3259  HA  HIS A 200      37.370  -3.725 -28.412  1.00  1.02           H  
ATOM   3260 1HB  HIS A 200      35.744  -4.045 -30.960  1.00  1.02           H  
ATOM   3261 2HB  HIS A 200      35.905  -5.258 -29.709  1.00  1.02           H  
ATOM   3262  HD1 HIS A 200      33.167  -4.576 -30.168  1.00  1.02           H  
ATOM   3263  HD2 HIS A 200      35.509  -2.147 -27.683  1.00  1.02           H  
ATOM   3264  HE1 HIS A 200      31.607  -3.347 -28.770  1.00  1.02           H  
ATOM   3265  N   LEU A 201      38.554  -4.025 -31.472  1.00  0.96           N  
ATOM   3266  CA  LEU A 201      39.593  -4.678 -32.246  1.00  0.96           C  
ATOM   3267  C   LEU A 201      40.964  -4.344 -31.677  1.00  0.96           C  
ATOM   3268  O   LEU A 201      41.821  -5.225 -31.548  1.00  0.96           O  
ATOM   3269  CB  LEU A 201      39.491  -4.236 -33.705  1.00  0.96           C  
ATOM   3270  CG  LEU A 201      38.247  -4.744 -34.442  1.00  0.96           C  
ATOM   3271  CD1 LEU A 201      38.152  -4.073 -35.801  1.00  0.96           C  
ATOM   3272  CD2 LEU A 201      38.332  -6.252 -34.575  1.00  0.96           C  
ATOM   3273  H   LEU A 201      37.962  -3.317 -31.914  1.00  0.96           H  
ATOM   3274  HA  LEU A 201      39.444  -5.754 -32.190  1.00  0.96           H  
ATOM   3275 1HB  LEU A 201      39.474  -3.148 -33.737  1.00  0.96           H  
ATOM   3276 2HB  LEU A 201      40.370  -4.584 -34.241  1.00  0.96           H  
ATOM   3277  HG  LEU A 201      37.358  -4.486 -33.874  1.00  0.96           H  
ATOM   3278 1HD1 LEU A 201      37.262  -4.427 -36.319  1.00  0.96           H  
ATOM   3279 2HD1 LEU A 201      38.086  -2.994 -35.663  1.00  0.96           H  
ATOM   3280 3HD1 LEU A 201      39.036  -4.313 -36.388  1.00  0.96           H  
ATOM   3281 1HD2 LEU A 201      37.445  -6.620 -35.091  1.00  0.96           H  
ATOM   3282 2HD2 LEU A 201      39.222  -6.518 -35.146  1.00  0.96           H  
ATOM   3283 3HD2 LEU A 201      38.389  -6.701 -33.583  1.00  0.96           H  
ATOM   3284  N   LYS A 202      41.157  -3.083 -31.275  1.00  0.92           N  
ATOM   3285  CA  LYS A 202      42.425  -2.691 -30.688  1.00  0.92           C  
ATOM   3286  C   LYS A 202      42.631  -3.394 -29.361  1.00  0.92           C  
ATOM   3287  O   LYS A 202      43.730  -3.878 -29.077  1.00  0.92           O  
ATOM   3288  CB  LYS A 202      42.523  -1.176 -30.510  1.00  0.92           C  
ATOM   3289  CG  LYS A 202      42.700  -0.386 -31.815  1.00  0.92           C  
ATOM   3290  CD  LYS A 202      42.786   1.112 -31.544  1.00  0.92           C  
ATOM   3291  CE  LYS A 202      43.073   1.900 -32.818  1.00  0.92           C  
ATOM   3292  NZ  LYS A 202      43.118   3.370 -32.564  1.00  0.92           N  
ATOM   3293  H   LYS A 202      40.422  -2.389 -31.409  1.00  0.92           H  
ATOM   3294  HA  LYS A 202      43.223  -3.000 -31.361  1.00  0.92           H  
ATOM   3295 1HB  LYS A 202      41.612  -0.817 -30.028  1.00  0.92           H  
ATOM   3296 2HB  LYS A 202      43.358  -0.940 -29.851  1.00  0.92           H  
ATOM   3297 1HG  LYS A 202      43.609  -0.714 -32.319  1.00  0.92           H  
ATOM   3298 2HG  LYS A 202      41.852  -0.582 -32.470  1.00  0.92           H  
ATOM   3299 1HD  LYS A 202      41.837   1.452 -31.124  1.00  0.92           H  
ATOM   3300 2HD  LYS A 202      43.574   1.307 -30.819  1.00  0.92           H  
ATOM   3301 1HE  LYS A 202      44.034   1.583 -33.220  1.00  0.92           H  
ATOM   3302 2HE  LYS A 202      42.305   1.691 -33.550  1.00  0.92           H  
ATOM   3303 1HZ  LYS A 202      43.315   3.855 -33.428  1.00  0.92           H  
ATOM   3304 2HZ  LYS A 202      42.229   3.679 -32.200  1.00  0.92           H  
ATOM   3305 3HZ  LYS A 202      43.845   3.573 -31.892  1.00  0.92           H  
ATOM   3306  N   ALA A 203      41.564  -3.532 -28.570  1.00  0.88           N  
ATOM   3307  CA  ALA A 203      41.684  -4.221 -27.301  1.00  0.88           C  
ATOM   3308  C   ALA A 203      42.157  -5.640 -27.523  1.00  0.88           C  
ATOM   3309  O   ALA A 203      43.111  -6.102 -26.893  1.00  0.88           O  
ATOM   3310  CB  ALA A 203      40.341  -4.258 -26.607  1.00  0.88           C  
ATOM   3311  H   ALA A 203      40.671  -3.113 -28.825  1.00  0.88           H  
ATOM   3312  HA  ALA A 203      42.413  -3.692 -26.688  1.00  0.88           H  
ATOM   3313 1HB  ALA A 203      40.433  -4.763 -25.645  1.00  0.88           H  
ATOM   3314 2HB  ALA A 203      40.000  -3.245 -26.465  1.00  0.88           H  
ATOM   3315 3HB  ALA A 203      39.624  -4.787 -27.222  1.00  0.88           H  
ATOM   3316  N   CYS A 204      41.570  -6.296 -28.523  1.00  0.86           N  
ATOM   3317  CA  CYS A 204      41.933  -7.662 -28.831  1.00  0.86           C  
ATOM   3318  C   CYS A 204      43.352  -7.752 -29.389  1.00  0.86           C  
ATOM   3319  O   CYS A 204      44.083  -8.689 -29.094  1.00  0.86           O  
ATOM   3320  CB  CYS A 204      40.921  -8.266 -29.797  1.00  0.86           C  
ATOM   3321  SG  CYS A 204      39.301  -8.514 -29.033  1.00  0.86           S  
ATOM   3322  H   CYS A 204      40.804  -5.855 -29.035  1.00  0.86           H  
ATOM   3323  HA  CYS A 204      41.887  -8.237 -27.911  1.00  0.86           H  
ATOM   3324 1HB  CYS A 204      40.799  -7.607 -30.661  1.00  0.86           H  
ATOM   3325 2HB  CYS A 204      41.285  -9.229 -30.152  1.00  0.86           H  
ATOM   3326  HG  CYS A 204      38.995  -7.195 -28.995  1.00  0.86           H  
ATOM   3327  N   SER A 205      43.813  -6.733 -30.103  1.00  0.84           N  
ATOM   3328  CA  SER A 205      45.167  -6.785 -30.650  1.00  0.84           C  
ATOM   3329  C   SER A 205      46.240  -6.724 -29.552  1.00  0.84           C  
ATOM   3330  O   SER A 205      47.412  -7.006 -29.813  1.00  0.84           O  
ATOM   3331  CB  SER A 205      45.412  -5.649 -31.632  1.00  0.84           C  
ATOM   3332  OG  SER A 205      45.547  -4.402 -30.991  1.00  0.84           O  
ATOM   3333  H   SER A 205      43.199  -5.953 -30.337  1.00  0.84           H  
ATOM   3334  HA  SER A 205      45.280  -7.729 -31.182  1.00  0.84           H  
ATOM   3335 1HB  SER A 205      46.304  -5.859 -32.217  1.00  0.84           H  
ATOM   3336 2HB  SER A 205      44.571  -5.603 -32.323  1.00  0.84           H  
ATOM   3337  HG  SER A 205      44.841  -4.345 -30.317  1.00  0.84           H  
ATOM   3338  N   ARG A 206      45.853  -6.313 -28.338  1.00  0.84           N  
ATOM   3339  CA  ARG A 206      46.770  -6.170 -27.222  1.00  0.84           C  
ATOM   3340  C   ARG A 206      46.431  -7.110 -26.065  1.00  0.84           C  
ATOM   3341  O   ARG A 206      46.969  -6.958 -24.966  1.00  0.84           O  
ATOM   3342  CB  ARG A 206      46.726  -4.734 -26.711  1.00  0.84           C  
ATOM   3343  CG  ARG A 206      47.157  -3.679 -27.725  1.00  0.84           C  
ATOM   3344  CD  ARG A 206      47.125  -2.299 -27.158  1.00  0.84           C  
ATOM   3345  NE  ARG A 206      47.550  -1.301 -28.138  1.00  0.84           N  
ATOM   3346  CZ  ARG A 206      47.671   0.021 -27.894  1.00  0.84           C  
ATOM   3347  NH1 ARG A 206      47.404   0.498 -26.700  1.00  0.84           N  
ATOM   3348  NH2 ARG A 206      48.060   0.837 -28.858  1.00  0.84           N  
ATOM   3349  H   ARG A 206      44.870  -6.110 -28.154  1.00  0.84           H  
ATOM   3350  HA  ARG A 206      47.776  -6.395 -27.569  1.00  0.84           H  
ATOM   3351 1HB  ARG A 206      45.700  -4.498 -26.412  1.00  0.84           H  
ATOM   3352 2HB  ARG A 206      47.357  -4.637 -25.830  1.00  0.84           H  
ATOM   3353 1HG  ARG A 206      48.168  -3.894 -28.071  1.00  0.84           H  
ATOM   3354 2HG  ARG A 206      46.473  -3.705 -28.574  1.00  0.84           H  
ATOM   3355 1HD  ARG A 206      46.103  -2.063 -26.853  1.00  0.84           H  
ATOM   3356 2HD  ARG A 206      47.786  -2.237 -26.295  1.00  0.84           H  
ATOM   3357  HE  ARG A 206      47.762  -1.627 -29.072  1.00  0.84           H  
ATOM   3358 1HH1 ARG A 206      47.107  -0.126 -25.962  1.00  0.84           H  
ATOM   3359 2HH1 ARG A 206      47.494   1.487 -26.519  1.00  0.84           H  
ATOM   3360 1HH2 ARG A 206      48.268   0.470 -29.777  1.00  0.84           H  
ATOM   3361 2HH2 ARG A 206      48.152   1.825 -28.676  1.00  0.84           H  
ATOM   3362  N   MET A 207      45.504  -8.043 -26.285  1.00  0.84           N  
ATOM   3363  CA  MET A 207      45.053  -8.902 -25.195  1.00  0.84           C  
ATOM   3364  C   MET A 207      46.060  -9.960 -24.799  1.00  0.84           C  
ATOM   3365  O   MET A 207      46.859 -10.427 -25.616  1.00  0.84           O  
ATOM   3366  CB  MET A 207      43.747  -9.585 -25.562  1.00  0.84           C  
ATOM   3367  CG  MET A 207      43.884 -10.580 -26.661  1.00  0.84           C  
ATOM   3368  SD  MET A 207      42.306 -11.195 -27.260  1.00  0.84           S  
ATOM   3369  CE  MET A 207      42.862 -12.181 -28.620  1.00  0.84           C  
ATOM   3370  H   MET A 207      45.098  -8.161 -27.215  1.00  0.84           H  
ATOM   3371  HA  MET A 207      44.883  -8.269 -24.330  1.00  0.84           H  
ATOM   3372 1HB  MET A 207      43.343 -10.091 -24.683  1.00  0.84           H  
ATOM   3373 2HB  MET A 207      43.025  -8.831 -25.869  1.00  0.84           H  
ATOM   3374 1HG  MET A 207      44.455 -10.193 -27.459  1.00  0.84           H  
ATOM   3375 2HG  MET A 207      44.446 -11.413 -26.270  1.00  0.84           H  
ATOM   3376 1HE  MET A 207      42.013 -12.636 -29.117  1.00  0.84           H  
ATOM   3377 2HE  MET A 207      43.398 -11.543 -29.329  1.00  0.84           H  
ATOM   3378 3HE  MET A 207      43.531 -12.961 -28.254  1.00  0.84           H  
ATOM   3379  N   VAL A 208      45.968 -10.381 -23.547  1.00  0.87           N  
ATOM   3380  CA  VAL A 208      46.761 -11.494 -23.054  1.00  0.87           C  
ATOM   3381  C   VAL A 208      45.848 -12.600 -22.571  1.00  0.87           C  
ATOM   3382  O   VAL A 208      44.997 -12.378 -21.712  1.00  0.87           O  
ATOM   3383  CB  VAL A 208      47.674 -11.047 -21.898  1.00  0.87           C  
ATOM   3384  CG1 VAL A 208      48.460 -12.235 -21.371  1.00  0.87           C  
ATOM   3385  CG2 VAL A 208      48.601  -9.946 -22.387  1.00  0.87           C  
ATOM   3386  H   VAL A 208      45.309  -9.904 -22.933  1.00  0.87           H  
ATOM   3387  HA  VAL A 208      47.379 -11.876 -23.867  1.00  0.87           H  
ATOM   3388  HB  VAL A 208      47.063 -10.671 -21.082  1.00  0.87           H  
ATOM   3389 1HG1 VAL A 208      49.092 -11.915 -20.545  1.00  0.87           H  
ATOM   3390 2HG1 VAL A 208      47.766 -13.002 -21.021  1.00  0.87           H  
ATOM   3391 3HG1 VAL A 208      49.080 -12.644 -22.169  1.00  0.87           H  
ATOM   3392 1HG2 VAL A 208      49.242  -9.620 -21.571  1.00  0.87           H  
ATOM   3393 2HG2 VAL A 208      49.216 -10.326 -23.204  1.00  0.87           H  
ATOM   3394 3HG2 VAL A 208      48.012  -9.097 -22.743  1.00  0.87           H  
ATOM   3395  N   LEU A 209      45.982 -13.783 -23.162  1.00  0.91           N  
ATOM   3396  CA  LEU A 209      45.150 -14.915 -22.765  1.00  0.91           C  
ATOM   3397  C   LEU A 209      45.933 -15.988 -22.031  1.00  0.91           C  
ATOM   3398  O   LEU A 209      46.992 -16.423 -22.486  1.00  0.91           O  
ATOM   3399  CB  LEU A 209      44.430 -15.529 -23.978  1.00  0.91           C  
ATOM   3400  CG  LEU A 209      43.037 -14.911 -24.319  1.00  0.91           C  
ATOM   3401  CD1 LEU A 209      43.175 -13.505 -24.772  1.00  0.91           C  
ATOM   3402  CD2 LEU A 209      42.376 -15.709 -25.406  1.00  0.91           C  
ATOM   3403  H   LEU A 209      46.683 -13.902 -23.879  1.00  0.91           H  
ATOM   3404  HA  LEU A 209      44.385 -14.554 -22.087  1.00  0.91           H  
ATOM   3405 1HB  LEU A 209      45.067 -15.428 -24.853  1.00  0.91           H  
ATOM   3406 2HB  LEU A 209      44.277 -16.593 -23.780  1.00  0.91           H  
ATOM   3407  HG  LEU A 209      42.415 -14.938 -23.425  1.00  0.91           H  
ATOM   3408 1HD1 LEU A 209      42.188 -13.114 -25.000  1.00  0.91           H  
ATOM   3409 2HD1 LEU A 209      43.620 -12.900 -24.009  1.00  0.91           H  
ATOM   3410 3HD1 LEU A 209      43.792 -13.494 -25.661  1.00  0.91           H  
ATOM   3411 1HD2 LEU A 209      41.396 -15.280 -25.625  1.00  0.91           H  
ATOM   3412 2HD2 LEU A 209      42.995 -15.683 -26.303  1.00  0.91           H  
ATOM   3413 3HD2 LEU A 209      42.260 -16.734 -25.075  1.00  0.91           H  
ATOM   3414  N   LYS A 210      45.386 -16.423 -20.901  1.00  0.97           N  
ATOM   3415  CA  LYS A 210      45.975 -17.492 -20.109  1.00  0.97           C  
ATOM   3416  C   LYS A 210      44.931 -18.588 -19.894  1.00  0.97           C  
ATOM   3417  O   LYS A 210      43.766 -18.298 -19.649  1.00  0.97           O  
ATOM   3418  CB  LYS A 210      46.457 -16.938 -18.770  1.00  0.97           C  
ATOM   3419  CG  LYS A 210      47.532 -15.848 -18.837  1.00  0.97           C  
ATOM   3420  CD  LYS A 210      48.858 -16.411 -19.321  1.00  0.97           C  
ATOM   3421  CE  LYS A 210      49.961 -15.363 -19.284  1.00  0.97           C  
ATOM   3422  NZ  LYS A 210      51.252 -15.899 -19.808  1.00  0.97           N  
ATOM   3423  H   LYS A 210      44.525 -15.974 -20.582  1.00  0.97           H  
ATOM   3424  HA  LYS A 210      46.817 -17.921 -20.651  1.00  0.97           H  
ATOM   3425 1HB  LYS A 210      45.601 -16.520 -18.244  1.00  0.97           H  
ATOM   3426 2HB  LYS A 210      46.854 -17.755 -18.171  1.00  0.97           H  
ATOM   3427 1HG  LYS A 210      47.210 -15.053 -19.509  1.00  0.97           H  
ATOM   3428 2HG  LYS A 210      47.674 -15.422 -17.848  1.00  0.97           H  
ATOM   3429 1HD  LYS A 210      49.144 -17.254 -18.692  1.00  0.97           H  
ATOM   3430 2HD  LYS A 210      48.744 -16.765 -20.348  1.00  0.97           H  
ATOM   3431 1HE  LYS A 210      49.663 -14.514 -19.889  1.00  0.97           H  
ATOM   3432 2HE  LYS A 210      50.105 -15.031 -18.256  1.00  0.97           H  
ATOM   3433 1HZ  LYS A 210      51.958 -15.177 -19.771  1.00  0.97           H  
ATOM   3434 2HZ  LYS A 210      51.545 -16.686 -19.245  1.00  0.97           H  
ATOM   3435 3HZ  LYS A 210      51.125 -16.197 -20.766  1.00  0.97           H  
ATOM   3436  N   GLU A 211      45.337 -19.857 -19.965  1.00  1.02           N  
ATOM   3437  CA  GLU A 211      44.368 -20.952 -19.800  1.00  1.02           C  
ATOM   3438  C   GLU A 211      44.261 -21.544 -18.393  1.00  1.02           C  
ATOM   3439  O   GLU A 211      43.374 -22.363 -18.136  1.00  1.02           O  
ATOM   3440  CB  GLU A 211      44.674 -22.061 -20.800  1.00  1.02           C  
ATOM   3441  CG  GLU A 211      44.495 -21.645 -22.262  1.00  1.02           C  
ATOM   3442  CD  GLU A 211      44.817 -22.753 -23.249  1.00  1.02           C  
ATOM   3443  OE1 GLU A 211      45.200 -23.817 -22.823  1.00  1.02           O  
ATOM   3444  OE2 GLU A 211      44.675 -22.527 -24.429  1.00  1.02           O  
ATOM   3445  H   GLU A 211      46.305 -20.067 -20.164  1.00  1.02           H  
ATOM   3446  HA  GLU A 211      43.386 -20.561 -20.049  1.00  1.02           H  
ATOM   3447 1HB  GLU A 211      45.700 -22.401 -20.666  1.00  1.02           H  
ATOM   3448 2HB  GLU A 211      44.017 -22.911 -20.608  1.00  1.02           H  
ATOM   3449 1HG  GLU A 211      43.460 -21.329 -22.409  1.00  1.02           H  
ATOM   3450 2HG  GLU A 211      45.136 -20.787 -22.464  1.00  1.02           H  
ATOM   3451  N   PHE A 212      45.177 -21.150 -17.512  1.00  1.05           N  
ATOM   3452  CA  PHE A 212      45.271 -21.653 -16.136  1.00  1.05           C  
ATOM   3453  C   PHE A 212      44.618 -23.030 -15.886  1.00  1.05           C  
ATOM   3454  O   PHE A 212      44.893 -24.000 -16.599  1.00  1.05           O  
ATOM   3455  CB  PHE A 212      44.714 -20.616 -15.171  1.00  1.05           C  
ATOM   3456  CG  PHE A 212      45.560 -19.412 -15.011  1.00  1.05           C  
ATOM   3457  CD1 PHE A 212      45.267 -18.242 -15.637  1.00  1.05           C  
ATOM   3458  CD2 PHE A 212      46.675 -19.466 -14.189  1.00  1.05           C  
ATOM   3459  CE1 PHE A 212      46.060 -17.143 -15.434  1.00  1.05           C  
ATOM   3460  CE2 PHE A 212      47.462 -18.369 -13.985  1.00  1.05           C  
ATOM   3461  CZ  PHE A 212      47.153 -17.203 -14.606  1.00  1.05           C  
ATOM   3462  H   PHE A 212      45.846 -20.462 -17.818  1.00  1.05           H  
ATOM   3463  HA  PHE A 212      46.331 -21.759 -15.904  1.00  1.05           H  
ATOM   3464 1HB  PHE A 212      43.717 -20.301 -15.499  1.00  1.05           H  
ATOM   3465 2HB  PHE A 212      44.623 -21.046 -14.218  1.00  1.05           H  
ATOM   3466  HD1 PHE A 212      44.396 -18.187 -16.299  1.00  1.05           H  
ATOM   3467  HD2 PHE A 212      46.917 -20.404 -13.688  1.00  1.05           H  
ATOM   3468  HE1 PHE A 212      45.823 -16.227 -15.935  1.00  1.05           H  
ATOM   3469  HE2 PHE A 212      48.328 -18.431 -13.327  1.00  1.05           H  
ATOM   3470  HZ  PHE A 212      47.776 -16.327 -14.446  1.00  1.05           H  
ATOM   3471  N   ASP A 213      43.748 -23.143 -14.872  1.00  1.04           N  
ATOM   3472  CA  ASP A 213      43.176 -24.445 -14.540  1.00  1.04           C  
ATOM   3473  C   ASP A 213      41.934 -24.759 -15.361  1.00  1.04           C  
ATOM   3474  O   ASP A 213      40.834 -24.869 -14.820  1.00  1.04           O  
ATOM   3475  CB  ASP A 213      42.778 -24.488 -13.060  1.00  1.04           C  
ATOM   3476  CG  ASP A 213      43.955 -24.374 -12.079  1.00  1.04           C  
ATOM   3477  OD1 ASP A 213      45.001 -23.876 -12.456  1.00  1.04           O  
ATOM   3478  OD2 ASP A 213      43.792 -24.776 -10.958  1.00  1.04           O  
ATOM   3479  H   ASP A 213      43.487 -22.342 -14.324  1.00  1.04           H  
ATOM   3480  HA  ASP A 213      43.923 -25.214 -14.738  1.00  1.04           H  
ATOM   3481 1HB  ASP A 213      42.081 -23.676 -12.853  1.00  1.04           H  
ATOM   3482 2HB  ASP A 213      42.251 -25.423 -12.860  1.00  1.04           H  
ATOM   3483  N   GLY A 214      42.113 -24.912 -16.667  1.00  0.99           N  
ATOM   3484  CA  GLY A 214      40.983 -25.206 -17.547  1.00  0.99           C  
ATOM   3485  C   GLY A 214      40.036 -24.006 -17.657  1.00  0.99           C  
ATOM   3486  O   GLY A 214      38.821 -24.179 -17.778  1.00  0.99           O  
ATOM   3487  H   GLY A 214      43.064 -24.792 -17.025  1.00  0.99           H  
ATOM   3488 1HA  GLY A 214      41.357 -25.468 -18.537  1.00  0.99           H  
ATOM   3489 2HA  GLY A 214      40.441 -26.069 -17.167  1.00  0.99           H  
ATOM   3490  N   LEU A 215      40.590 -22.801 -17.540  1.00  0.92           N  
ATOM   3491  CA  LEU A 215      39.811 -21.569 -17.543  1.00  0.92           C  
ATOM   3492  C   LEU A 215      40.502 -20.484 -18.356  1.00  0.92           C  
ATOM   3493  O   LEU A 215      41.556 -19.981 -17.965  1.00  0.92           O  
ATOM   3494  CB  LEU A 215      39.654 -21.124 -16.085  1.00  0.92           C  
ATOM   3495  CG  LEU A 215      38.922 -19.866 -15.799  1.00  0.92           C  
ATOM   3496  CD1 LEU A 215      37.528 -20.004 -16.253  1.00  0.92           C  
ATOM   3497  CD2 LEU A 215      38.994 -19.613 -14.315  1.00  0.92           C  
ATOM   3498  H   LEU A 215      41.606 -22.736 -17.492  1.00  0.92           H  
ATOM   3499  HA  LEU A 215      38.832 -21.765 -17.985  1.00  0.92           H  
ATOM   3500 1HB  LEU A 215      39.146 -21.924 -15.547  1.00  0.92           H  
ATOM   3501 2HB  LEU A 215      40.654 -21.021 -15.659  1.00  0.92           H  
ATOM   3502  HG  LEU A 215      39.371 -19.038 -16.343  1.00  0.92           H  
ATOM   3503 1HD1 LEU A 215      37.014 -19.102 -16.044  1.00  0.92           H  
ATOM   3504 2HD1 LEU A 215      37.519 -20.202 -17.320  1.00  0.92           H  
ATOM   3505 3HD1 LEU A 215      37.051 -20.830 -15.728  1.00  0.92           H  
ATOM   3506 1HD2 LEU A 215      38.473 -18.716 -14.075  1.00  0.92           H  
ATOM   3507 2HD2 LEU A 215      38.539 -20.447 -13.783  1.00  0.92           H  
ATOM   3508 3HD2 LEU A 215      40.035 -19.520 -14.018  1.00  0.92           H  
ATOM   3509  N   ASN A 216      39.881 -20.081 -19.462  1.00  0.85           N  
ATOM   3510  CA  ASN A 216      40.486 -19.101 -20.362  1.00  0.85           C  
ATOM   3511  C   ASN A 216      40.212 -17.670 -19.907  1.00  0.85           C  
ATOM   3512  O   ASN A 216      39.073 -17.187 -19.995  1.00  0.85           O  
ATOM   3513  CB  ASN A 216      40.031 -19.349 -21.793  1.00  0.85           C  
ATOM   3514  CG  ASN A 216      40.668 -18.444 -22.819  1.00  0.85           C  
ATOM   3515  OD1 ASN A 216      41.250 -17.404 -22.498  1.00  0.85           O  
ATOM   3516  ND2 ASN A 216      40.550 -18.834 -24.067  1.00  0.85           N  
ATOM   3517  H   ASN A 216      38.968 -20.485 -19.714  1.00  0.85           H  
ATOM   3518  HA  ASN A 216      41.564 -19.234 -20.335  1.00  0.85           H  
ATOM   3519 1HB  ASN A 216      40.257 -20.382 -22.058  1.00  0.85           H  
ATOM   3520 2HB  ASN A 216      38.946 -19.238 -21.851  1.00  0.85           H  
ATOM   3521 1HD2 ASN A 216      40.938 -18.288 -24.807  1.00  0.85           H  
ATOM   3522 2HD2 ASN A 216      40.058 -19.681 -24.279  1.00  0.85           H  
ATOM   3523  N   ILE A 217      41.252 -17.014 -19.396  1.00  0.79           N  
ATOM   3524  CA  ILE A 217      41.134 -15.665 -18.872  1.00  0.79           C  
ATOM   3525  C   ILE A 217      41.818 -14.666 -19.796  1.00  0.79           C  
ATOM   3526  O   ILE A 217      43.019 -14.787 -20.066  1.00  0.79           O  
ATOM   3527  CB  ILE A 217      41.776 -15.541 -17.476  1.00  0.79           C  
ATOM   3528  CG1 ILE A 217      41.115 -16.502 -16.520  1.00  0.79           C  
ATOM   3529  CG2 ILE A 217      41.602 -14.109 -16.989  1.00  0.79           C  
ATOM   3530  CD1 ILE A 217      41.774 -16.584 -15.168  1.00  0.79           C  
ATOM   3531  H   ILE A 217      42.155 -17.483 -19.375  1.00  0.79           H  
ATOM   3532  HA  ILE A 217      40.081 -15.405 -18.801  1.00  0.79           H  
ATOM   3533  HB  ILE A 217      42.837 -15.796 -17.528  1.00  0.79           H  
ATOM   3534 1HG1 ILE A 217      40.101 -16.211 -16.404  1.00  0.79           H  
ATOM   3535 2HG1 ILE A 217      41.141 -17.498 -16.962  1.00  0.79           H  
ATOM   3536 1HG2 ILE A 217      42.035 -13.998 -16.000  1.00  0.79           H  
ATOM   3537 2HG2 ILE A 217      42.091 -13.417 -17.678  1.00  0.79           H  
ATOM   3538 3HG2 ILE A 217      40.542 -13.890 -16.951  1.00  0.79           H  
ATOM   3539 1HD1 ILE A 217      41.243 -17.304 -14.564  1.00  0.79           H  
ATOM   3540 2HD1 ILE A 217      42.798 -16.899 -15.281  1.00  0.79           H  
ATOM   3541 3HD1 ILE A 217      41.750 -15.607 -14.684  1.00  0.79           H  
ATOM   3542  N   ALA A 218      41.055 -13.696 -20.298  1.00  0.76           N  
ATOM   3543  CA  ALA A 218      41.621 -12.691 -21.193  1.00  0.76           C  
ATOM   3544  C   ALA A 218      41.758 -11.346 -20.512  1.00  0.76           C  
ATOM   3545  O   ALA A 218      40.799 -10.844 -19.919  1.00  0.76           O  
ATOM   3546  CB  ALA A 218      40.766 -12.527 -22.415  1.00  0.76           C  
ATOM   3547  H   ALA A 218      40.063 -13.672 -20.052  1.00  0.76           H  
ATOM   3548  HA  ALA A 218      42.611 -13.021 -21.493  1.00  0.76           H  
ATOM   3549 1HB  ALA A 218      41.220 -11.789 -23.072  1.00  0.76           H  
ATOM   3550 2HB  ALA A 218      40.681 -13.470 -22.930  1.00  0.76           H  
ATOM   3551 3HB  ALA A 218      39.780 -12.193 -22.107  1.00  0.76           H  
ATOM   3552  N   LEU A 219      42.933 -10.750 -20.625  1.00  0.78           N  
ATOM   3553  CA  LEU A 219      43.176  -9.445 -20.043  1.00  0.78           C  
ATOM   3554  C   LEU A 219      43.427  -8.398 -21.116  1.00  0.78           C  
ATOM   3555  O   LEU A 219      44.071  -8.684 -22.128  1.00  0.78           O  
ATOM   3556  CB  LEU A 219      44.422  -9.501 -19.182  1.00  0.78           C  
ATOM   3557  CG  LEU A 219      44.459 -10.548 -18.145  1.00  0.78           C  
ATOM   3558  CD1 LEU A 219      45.780 -10.490 -17.513  1.00  0.78           C  
ATOM   3559  CD2 LEU A 219      43.348 -10.338 -17.160  1.00  0.78           C  
ATOM   3560  H   LEU A 219      43.691 -11.240 -21.097  1.00  0.78           H  
ATOM   3561  HA  LEU A 219      42.318  -9.157 -19.450  1.00  0.78           H  
ATOM   3562 1HB  LEU A 219      45.276  -9.654 -19.831  1.00  0.78           H  
ATOM   3563 2HB  LEU A 219      44.539  -8.538 -18.685  1.00  0.78           H  
ATOM   3564  HG  LEU A 219      44.351 -11.533 -18.610  1.00  0.78           H  
ATOM   3565 1HD1 LEU A 219      45.823 -11.243 -16.798  1.00  0.78           H  
ATOM   3566 2HD1 LEU A 219      46.555 -10.652 -18.262  1.00  0.78           H  
ATOM   3567 3HD1 LEU A 219      45.922  -9.525 -17.041  1.00  0.78           H  
ATOM   3568 1HD2 LEU A 219      43.366 -11.097 -16.392  1.00  0.78           H  
ATOM   3569 2HD2 LEU A 219      43.453  -9.355 -16.697  1.00  0.78           H  
ATOM   3570 3HD2 LEU A 219      42.405 -10.394 -17.698  1.00  0.78           H  
ATOM   3571  N   SER A 220      43.029  -7.158 -20.866  1.00  0.83           N  
ATOM   3572  CA  SER A 220      43.421  -6.087 -21.797  1.00  0.83           C  
ATOM   3573  C   SER A 220      43.436  -4.717 -21.125  1.00  0.83           C  
ATOM   3574  O   SER A 220      42.905  -4.558 -20.022  1.00  0.83           O  
ATOM   3575  CB  SER A 220      42.514  -6.035 -23.011  1.00  0.83           C  
ATOM   3576  OG  SER A 220      41.254  -5.594 -22.676  1.00  0.83           O  
ATOM   3577  H   SER A 220      42.445  -6.987 -20.042  1.00  0.83           H  
ATOM   3578  HA  SER A 220      44.434  -6.294 -22.148  1.00  0.83           H  
ATOM   3579 1HB  SER A 220      42.945  -5.366 -23.757  1.00  0.83           H  
ATOM   3580 2HB  SER A 220      42.451  -7.023 -23.468  1.00  0.83           H  
ATOM   3581  HG  SER A 220      41.395  -4.793 -22.165  1.00  0.83           H  
ATOM   3582  N   HIS A 221      44.038  -3.734 -21.811  1.00  0.89           N  
ATOM   3583  CA  HIS A 221      44.090  -2.362 -21.304  1.00  0.89           C  
ATOM   3584  C   HIS A 221      43.587  -1.390 -22.364  1.00  0.89           C  
ATOM   3585  O   HIS A 221      44.111  -1.326 -23.480  1.00  0.89           O  
ATOM   3586  CB  HIS A 221      45.498  -1.965 -20.870  1.00  0.89           C  
ATOM   3587  CG  HIS A 221      45.541  -0.603 -20.225  1.00  0.89           C  
ATOM   3588  ND1 HIS A 221      45.047  -0.374 -18.961  1.00  0.89           N  
ATOM   3589  CD2 HIS A 221      46.011   0.585 -20.667  1.00  0.89           C  
ATOM   3590  CE1 HIS A 221      45.197   0.893 -18.646  1.00  0.89           C  
ATOM   3591  NE2 HIS A 221      45.793   1.515 -19.664  1.00  0.89           N  
ATOM   3592  H   HIS A 221      44.461  -3.945 -22.704  1.00  0.89           H  
ATOM   3593  HA  HIS A 221      43.448  -2.279 -20.444  1.00  0.89           H  
ATOM   3594 1HB  HIS A 221      45.876  -2.697 -20.174  1.00  0.89           H  
ATOM   3595 2HB  HIS A 221      46.158  -1.956 -21.733  1.00  0.89           H  
ATOM   3596  HD1 HIS A 221      44.627  -1.059 -18.364  1.00  0.89           H  
ATOM   3597  HD2 HIS A 221      46.486   0.888 -21.600  1.00  0.89           H  
ATOM   3598  HE1 HIS A 221      44.851   1.259 -17.678  1.00  0.89           H  
ATOM   3599  N   VAL A 222      42.491  -0.732 -22.019  1.00  0.95           N  
ATOM   3600  CA  VAL A 222      41.740   0.157 -22.899  1.00  0.95           C  
ATOM   3601  C   VAL A 222      41.340   1.409 -22.142  1.00  0.95           C  
ATOM   3602  O   VAL A 222      41.663   1.545 -20.970  1.00  0.95           O  
ATOM   3603  CB  VAL A 222      40.480  -0.541 -23.374  1.00  0.95           C  
ATOM   3604  CG1 VAL A 222      40.835  -1.815 -24.107  1.00  0.95           C  
ATOM   3605  CG2 VAL A 222      39.660  -0.793 -22.248  1.00  0.95           C  
ATOM   3606  H   VAL A 222      42.181  -0.847 -21.053  1.00  0.95           H  
ATOM   3607  HA  VAL A 222      42.362   0.431 -23.750  1.00  0.95           H  
ATOM   3608  HB  VAL A 222      39.947   0.091 -24.082  1.00  0.95           H  
ATOM   3609 1HG1 VAL A 222      39.937  -2.283 -24.426  1.00  0.95           H  
ATOM   3610 2HG1 VAL A 222      41.461  -1.584 -24.970  1.00  0.95           H  
ATOM   3611 3HG1 VAL A 222      41.360  -2.497 -23.451  1.00  0.95           H  
ATOM   3612 1HG2 VAL A 222      38.798  -1.295 -22.615  1.00  0.95           H  
ATOM   3613 2HG2 VAL A 222      40.217  -1.407 -21.571  1.00  0.95           H  
ATOM   3614 3HG2 VAL A 222      39.379   0.134 -21.746  1.00  0.95           H  
ATOM   3615  N   SER A 223      40.651   2.339 -22.806  1.00  1.00           N  
ATOM   3616  CA  SER A 223      40.114   3.477 -22.066  1.00  1.00           C  
ATOM   3617  C   SER A 223      38.554   3.465 -21.954  1.00  1.00           C  
ATOM   3618  O   SER A 223      37.975   2.767 -21.116  1.00  1.00           O  
ATOM   3619  CB  SER A 223      40.614   4.776 -22.679  1.00  1.00           C  
ATOM   3620  OG  SER A 223      40.133   4.948 -23.979  1.00  1.00           O  
ATOM   3621  H   SER A 223      40.459   2.227 -23.789  1.00  1.00           H  
ATOM   3622  HA  SER A 223      40.510   3.439 -21.054  1.00  1.00           H  
ATOM   3623 1HB  SER A 223      40.298   5.614 -22.057  1.00  1.00           H  
ATOM   3624 2HB  SER A 223      41.703   4.772 -22.690  1.00  1.00           H  
ATOM   3625  HG  SER A 223      40.572   5.738 -24.323  1.00  1.00           H  
ATOM   3626  N   SER A 224      37.878   4.210 -22.831  1.00  1.02           N  
ATOM   3627  CA  SER A 224      36.434   4.470 -22.720  1.00  1.02           C  
ATOM   3628  C   SER A 224      35.472   3.339 -23.086  1.00  1.02           C  
ATOM   3629  O   SER A 224      34.280   3.427 -22.797  1.00  1.02           O  
ATOM   3630  CB  SER A 224      36.092   5.690 -23.547  1.00  1.02           C  
ATOM   3631  OG  SER A 224      36.259   5.446 -24.914  1.00  1.02           O  
ATOM   3632  H   SER A 224      38.418   4.675 -23.545  1.00  1.02           H  
ATOM   3633  HA  SER A 224      36.241   4.722 -21.676  1.00  1.02           H  
ATOM   3634 1HB  SER A 224      35.063   5.987 -23.352  1.00  1.02           H  
ATOM   3635 2HB  SER A 224      36.734   6.515 -23.245  1.00  1.02           H  
ATOM   3636  HG  SER A 224      35.513   4.895 -25.177  1.00  1.02           H  
ATOM   3637  N   HIS A 225      35.973   2.284 -23.704  1.00  1.01           N  
ATOM   3638  CA  HIS A 225      35.130   1.180 -24.142  1.00  1.01           C  
ATOM   3639  C   HIS A 225      35.362  -0.087 -23.335  1.00  1.01           C  
ATOM   3640  O   HIS A 225      35.015  -1.184 -23.773  1.00  1.01           O  
ATOM   3641  CB  HIS A 225      35.348   0.928 -25.626  1.00  1.01           C  
ATOM   3642  CG  HIS A 225      34.931   2.105 -26.456  1.00  1.01           C  
ATOM   3643  ND1 HIS A 225      33.613   2.439 -26.651  1.00  1.01           N  
ATOM   3644  CD2 HIS A 225      35.654   3.041 -27.110  1.00  1.01           C  
ATOM   3645  CE1 HIS A 225      33.542   3.516 -27.410  1.00  1.01           C  
ATOM   3646  NE2 HIS A 225      34.767   3.902 -27.700  1.00  1.01           N  
ATOM   3647  H   HIS A 225      36.964   2.261 -23.892  1.00  1.01           H  
ATOM   3648  HA  HIS A 225      34.084   1.454 -24.010  1.00  1.01           H  
ATOM   3649 1HB  HIS A 225      36.400   0.720 -25.816  1.00  1.01           H  
ATOM   3650 2HB  HIS A 225      34.772   0.055 -25.946  1.00  1.01           H  
ATOM   3651  HD2 HIS A 225      36.739   3.105 -27.159  1.00  1.01           H  
ATOM   3652  HE1 HIS A 225      32.627   4.005 -27.734  1.00  1.01           H  
ATOM   3653  HE2 HIS A 225      35.022   4.704 -28.260  1.00  1.01           H  
ATOM   3654  N   GLU A 226      35.872   0.074 -22.129  1.00  0.97           N  
ATOM   3655  CA  GLU A 226      36.153  -1.025 -21.214  1.00  0.97           C  
ATOM   3656  C   GLU A 226      35.076  -2.111 -21.046  1.00  0.97           C  
ATOM   3657  O   GLU A 226      35.360  -3.299 -21.236  1.00  0.97           O  
ATOM   3658  CB  GLU A 226      36.416  -0.353 -19.882  1.00  0.97           C  
ATOM   3659  CG  GLU A 226      36.692  -1.190 -18.730  1.00  0.97           C  
ATOM   3660  CD  GLU A 226      36.881  -0.340 -17.531  1.00  0.97           C  
ATOM   3661  OE1 GLU A 226      37.036   0.849 -17.679  1.00  0.97           O  
ATOM   3662  OE2 GLU A 226      36.793  -0.855 -16.458  1.00  0.97           O  
ATOM   3663  H   GLU A 226      36.154   1.016 -21.832  1.00  0.97           H  
ATOM   3664  HA  GLU A 226      37.036  -1.525 -21.548  1.00  0.97           H  
ATOM   3665 1HB  GLU A 226      37.272   0.317 -19.995  1.00  0.97           H  
ATOM   3666 2HB  GLU A 226      35.561   0.272 -19.627  1.00  0.97           H  
ATOM   3667 1HG  GLU A 226      35.857  -1.850 -18.579  1.00  0.97           H  
ATOM   3668 2HG  GLU A 226      37.572  -1.777 -18.888  1.00  0.97           H  
ATOM   3669  N   ALA A 227      33.838  -1.733 -20.732  1.00  0.92           N  
ATOM   3670  CA  ALA A 227      32.799  -2.751 -20.524  1.00  0.92           C  
ATOM   3671  C   ALA A 227      32.531  -3.578 -21.778  1.00  0.92           C  
ATOM   3672  O   ALA A 227      32.262  -4.785 -21.705  1.00  0.92           O  
ATOM   3673  CB  ALA A 227      31.506  -2.101 -20.083  1.00  0.92           C  
ATOM   3674  H   ALA A 227      33.633  -0.752 -20.601  1.00  0.92           H  
ATOM   3675  HA  ALA A 227      33.148  -3.425 -19.742  1.00  0.92           H  
ATOM   3676 1HB  ALA A 227      30.757  -2.872 -19.901  1.00  0.92           H  
ATOM   3677 2HB  ALA A 227      31.679  -1.538 -19.166  1.00  0.92           H  
ATOM   3678 3HB  ALA A 227      31.152  -1.430 -20.862  1.00  0.92           H  
ATOM   3679  N   SER A 228      32.570  -2.914 -22.929  1.00  0.88           N  
ATOM   3680  CA  SER A 228      32.253  -3.571 -24.179  1.00  0.88           C  
ATOM   3681  C   SER A 228      33.450  -4.375 -24.667  1.00  0.88           C  
ATOM   3682  O   SER A 228      33.294  -5.423 -25.307  1.00  0.88           O  
ATOM   3683  CB  SER A 228      31.789  -2.545 -25.183  1.00  0.88           C  
ATOM   3684  OG  SER A 228      30.589  -1.940 -24.759  1.00  0.88           O  
ATOM   3685  H   SER A 228      32.832  -1.937 -22.934  1.00  0.88           H  
ATOM   3686  HA  SER A 228      31.429  -4.261 -24.005  1.00  0.88           H  
ATOM   3687 1HB  SER A 228      32.564  -1.788 -25.333  1.00  0.88           H  
ATOM   3688 2HB  SER A 228      31.613  -3.041 -26.115  1.00  0.88           H  
ATOM   3689  HG  SER A 228      30.795  -1.494 -23.937  1.00  0.88           H  
ATOM   3690  N   CYS A 229      34.653  -3.916 -24.326  1.00  0.84           N  
ATOM   3691  CA  CYS A 229      35.844  -4.649 -24.698  1.00  0.84           C  
ATOM   3692  C   CYS A 229      35.836  -5.981 -23.958  1.00  0.84           C  
ATOM   3693  O   CYS A 229      36.162  -7.017 -24.536  1.00  0.84           O  
ATOM   3694  CB  CYS A 229      37.093  -3.854 -24.361  1.00  0.84           C  
ATOM   3695  SG  CYS A 229      37.308  -2.391 -25.408  1.00  0.84           S  
ATOM   3696  H   CYS A 229      34.742  -3.032 -23.828  1.00  0.84           H  
ATOM   3697  HA  CYS A 229      35.826  -4.833 -25.773  1.00  0.84           H  
ATOM   3698 1HB  CYS A 229      37.038  -3.521 -23.327  1.00  0.84           H  
ATOM   3699 2HB  CYS A 229      37.975  -4.485 -24.460  1.00  0.84           H  
ATOM   3700  HG  CYS A 229      36.202  -1.768 -24.949  1.00  0.84           H  
ATOM   3701  N   ALA A 230      35.417  -5.962 -22.684  1.00  0.81           N  
ATOM   3702  CA  ALA A 230      35.335  -7.193 -21.902  1.00  0.81           C  
ATOM   3703  C   ALA A 230      34.338  -8.154 -22.540  1.00  0.81           C  
ATOM   3704  O   ALA A 230      34.589  -9.357 -22.656  1.00  0.81           O  
ATOM   3705  CB  ALA A 230      34.928  -6.873 -20.475  1.00  0.81           C  
ATOM   3706  H   ALA A 230      35.183  -5.069 -22.243  1.00  0.81           H  
ATOM   3707  HA  ALA A 230      36.313  -7.668 -21.903  1.00  0.81           H  
ATOM   3708 1HB  ALA A 230      34.884  -7.793 -19.889  1.00  0.81           H  
ATOM   3709 2HB  ALA A 230      35.648  -6.195 -20.028  1.00  0.81           H  
ATOM   3710 3HB  ALA A 230      33.953  -6.397 -20.479  1.00  0.81           H  
ATOM   3711  N   LYS A 231      33.207  -7.612 -23.009  1.00  0.79           N  
ATOM   3712  CA  LYS A 231      32.196  -8.432 -23.666  1.00  0.79           C  
ATOM   3713  C   LYS A 231      32.792  -9.100 -24.899  1.00  0.79           C  
ATOM   3714  O   LYS A 231      32.562 -10.293 -25.147  1.00  0.79           O  
ATOM   3715  CB  LYS A 231      30.971  -7.591 -24.029  1.00  0.79           C  
ATOM   3716  CG  LYS A 231      29.827  -8.370 -24.662  1.00  0.79           C  
ATOM   3717  CD  LYS A 231      28.624  -7.467 -24.922  1.00  0.79           C  
ATOM   3718  CE  LYS A 231      27.490  -8.231 -25.593  1.00  0.79           C  
ATOM   3719  NZ  LYS A 231      26.314  -7.358 -25.856  1.00  0.79           N  
ATOM   3720  H   LYS A 231      33.029  -6.616 -22.867  1.00  0.79           H  
ATOM   3721  HA  LYS A 231      31.885  -9.218 -22.978  1.00  0.79           H  
ATOM   3722 1HB  LYS A 231      30.599  -7.081 -23.141  1.00  0.79           H  
ATOM   3723 2HB  LYS A 231      31.264  -6.823 -24.738  1.00  0.79           H  
ATOM   3724 1HG  LYS A 231      30.166  -8.795 -25.611  1.00  0.79           H  
ATOM   3725 2HG  LYS A 231      29.529  -9.184 -24.005  1.00  0.79           H  
ATOM   3726 1HD  LYS A 231      28.268  -7.054 -23.975  1.00  0.79           H  
ATOM   3727 2HD  LYS A 231      28.925  -6.640 -25.567  1.00  0.79           H  
ATOM   3728 1HE  LYS A 231      27.845  -8.640 -26.539  1.00  0.79           H  
ATOM   3729 2HE  LYS A 231      27.182  -9.053 -24.947  1.00  0.79           H  
ATOM   3730 1HZ  LYS A 231      25.585  -7.899 -26.299  1.00  0.79           H  
ATOM   3731 2HZ  LYS A 231      25.971  -6.983 -24.983  1.00  0.79           H  
ATOM   3732 3HZ  LYS A 231      26.587  -6.599 -26.463  1.00  0.79           H  
ATOM   3733  N   THR A 232      33.572  -8.328 -25.664  1.00  0.77           N  
ATOM   3734  CA  THR A 232      34.223  -8.835 -26.861  1.00  0.77           C  
ATOM   3735  C   THR A 232      35.201  -9.948 -26.523  1.00  0.77           C  
ATOM   3736  O   THR A 232      35.198 -10.991 -27.173  1.00  0.77           O  
ATOM   3737  CB  THR A 232      34.977  -7.731 -27.616  1.00  0.77           C  
ATOM   3738  OG1 THR A 232      34.057  -6.726 -28.053  1.00  0.77           O  
ATOM   3739  CG2 THR A 232      35.700  -8.329 -28.808  1.00  0.77           C  
ATOM   3740  H   THR A 232      33.695  -7.345 -25.413  1.00  0.77           H  
ATOM   3741  HA  THR A 232      33.458  -9.236 -27.522  1.00  0.77           H  
ATOM   3742  HB  THR A 232      35.707  -7.275 -26.959  1.00  0.77           H  
ATOM   3743  HG1 THR A 232      33.660  -6.296 -27.267  1.00  0.77           H  
ATOM   3744 1HG2 THR A 232      36.243  -7.553 -29.337  1.00  0.77           H  
ATOM   3745 2HG2 THR A 232      36.399  -9.086 -28.454  1.00  0.77           H  
ATOM   3746 3HG2 THR A 232      34.978  -8.789 -29.479  1.00  0.77           H  
ATOM   3747  N   LEU A 233      36.005  -9.756 -25.482  1.00  0.76           N  
ATOM   3748  CA  LEU A 233      36.988 -10.763 -25.114  1.00  0.76           C  
ATOM   3749  C   LEU A 233      36.318 -12.096 -24.741  1.00  0.76           C  
ATOM   3750  O   LEU A 233      36.818 -13.179 -25.077  1.00  0.76           O  
ATOM   3751  CB  LEU A 233      37.840 -10.249 -23.972  1.00  0.76           C  
ATOM   3752  CG  LEU A 233      38.813  -9.110 -24.294  1.00  0.76           C  
ATOM   3753  CD1 LEU A 233      39.459  -8.636 -22.996  1.00  0.76           C  
ATOM   3754  CD2 LEU A 233      39.854  -9.589 -25.290  1.00  0.76           C  
ATOM   3755  H   LEU A 233      35.960  -8.872 -24.973  1.00  0.76           H  
ATOM   3756  HA  LEU A 233      37.641 -10.918 -25.966  1.00  0.76           H  
ATOM   3757 1HB  LEU A 233      37.165  -9.874 -23.214  1.00  0.76           H  
ATOM   3758 2HB  LEU A 233      38.398 -11.074 -23.561  1.00  0.76           H  
ATOM   3759  HG  LEU A 233      38.268  -8.277 -24.725  1.00  0.76           H  
ATOM   3760 1HD1 LEU A 233      40.135  -7.822 -23.211  1.00  0.76           H  
ATOM   3761 2HD1 LEU A 233      38.688  -8.294 -22.320  1.00  0.76           H  
ATOM   3762 3HD1 LEU A 233      40.012  -9.451 -22.534  1.00  0.76           H  
ATOM   3763 1HD2 LEU A 233      40.540  -8.771 -25.519  1.00  0.76           H  
ATOM   3764 2HD2 LEU A 233      40.410 -10.419 -24.868  1.00  0.76           H  
ATOM   3765 3HD2 LEU A 233      39.359  -9.912 -26.205  1.00  0.76           H  
ATOM   3766  N   VAL A 234      35.162 -12.025 -24.089  1.00  0.75           N  
ATOM   3767  CA  VAL A 234      34.432 -13.246 -23.781  1.00  0.75           C  
ATOM   3768  C   VAL A 234      33.833 -13.822 -25.078  1.00  0.75           C  
ATOM   3769  O   VAL A 234      33.938 -15.018 -25.351  1.00  0.75           O  
ATOM   3770  CB  VAL A 234      33.332 -12.995 -22.731  1.00  0.75           C  
ATOM   3771  CG1 VAL A 234      32.495 -14.252 -22.533  1.00  0.75           C  
ATOM   3772  CG2 VAL A 234      33.980 -12.599 -21.413  1.00  0.75           C  
ATOM   3773  H   VAL A 234      34.798 -11.114 -23.793  1.00  0.75           H  
ATOM   3774  HA  VAL A 234      35.119 -13.976 -23.367  1.00  0.75           H  
ATOM   3775  HB  VAL A 234      32.677 -12.194 -23.082  1.00  0.75           H  
ATOM   3776 1HG1 VAL A 234      31.723 -14.055 -21.796  1.00  0.75           H  
ATOM   3777 2HG1 VAL A 234      32.034 -14.536 -23.476  1.00  0.75           H  
ATOM   3778 3HG1 VAL A 234      33.136 -15.064 -22.179  1.00  0.75           H  
ATOM   3779 1HG2 VAL A 234      33.208 -12.412 -20.682  1.00  0.75           H  
ATOM   3780 2HG2 VAL A 234      34.632 -13.405 -21.062  1.00  0.75           H  
ATOM   3781 3HG2 VAL A 234      34.557 -11.702 -21.561  1.00  0.75           H  
ATOM   3782  N   SER A 235      33.251 -12.962 -25.920  1.00  0.73           N  
ATOM   3783  CA  SER A 235      32.621 -13.403 -27.163  1.00  0.73           C  
ATOM   3784  C   SER A 235      33.593 -14.142 -28.097  1.00  0.73           C  
ATOM   3785  O   SER A 235      33.222 -15.140 -28.714  1.00  0.73           O  
ATOM   3786  CB  SER A 235      32.045 -12.205 -27.888  1.00  0.73           C  
ATOM   3787  OG  SER A 235      31.028 -11.601 -27.122  1.00  0.73           O  
ATOM   3788  H   SER A 235      33.197 -11.975 -25.674  1.00  0.73           H  
ATOM   3789  HA  SER A 235      31.808 -14.083 -26.907  1.00  0.73           H  
ATOM   3790 1HB  SER A 235      32.833 -11.488 -28.086  1.00  0.73           H  
ATOM   3791 2HB  SER A 235      31.644 -12.522 -28.848  1.00  0.73           H  
ATOM   3792  HG  SER A 235      31.479 -11.262 -26.310  1.00  0.73           H  
ATOM   3793  N   ILE A 236      34.846 -13.675 -28.183  1.00  0.71           N  
ATOM   3794  CA  ILE A 236      35.863 -14.314 -29.031  1.00  0.71           C  
ATOM   3795  C   ILE A 236      36.326 -15.689 -28.524  1.00  0.71           C  
ATOM   3796  O   ILE A 236      37.077 -16.372 -29.225  1.00  0.71           O  
ATOM   3797  CB  ILE A 236      37.112 -13.427 -29.241  1.00  0.71           C  
ATOM   3798  CG1 ILE A 236      37.774 -13.198 -27.938  1.00  0.71           C  
ATOM   3799  CG2 ILE A 236      36.744 -12.107 -29.922  1.00  0.71           C  
ATOM   3800  CD1 ILE A 236      39.107 -12.535 -28.006  1.00  0.71           C  
ATOM   3801  H   ILE A 236      35.085 -12.831 -27.663  1.00  0.71           H  
ATOM   3802  HA  ILE A 236      35.419 -14.466 -30.012  1.00  0.71           H  
ATOM   3803  HB  ILE A 236      37.821 -13.961 -29.867  1.00  0.71           H  
ATOM   3804 1HG1 ILE A 236      37.122 -12.591 -27.378  1.00  0.71           H  
ATOM   3805 2HG1 ILE A 236      37.891 -14.150 -27.425  1.00  0.71           H  
ATOM   3806 1HG2 ILE A 236      37.644 -11.506 -30.066  1.00  0.71           H  
ATOM   3807 2HG2 ILE A 236      36.287 -12.313 -30.887  1.00  0.71           H  
ATOM   3808 3HG2 ILE A 236      36.048 -11.562 -29.312  1.00  0.71           H  
ATOM   3809 1HD1 ILE A 236      39.487 -12.404 -26.992  1.00  0.71           H  
ATOM   3810 2HD1 ILE A 236      39.786 -13.160 -28.573  1.00  0.71           H  
ATOM   3811 3HD1 ILE A 236      39.011 -11.566 -28.488  1.00  0.71           H  
ATOM   3812  N   GLY A 237      35.919 -16.095 -27.313  1.00  0.69           N  
ATOM   3813  CA  GLY A 237      36.311 -17.397 -26.796  1.00  0.69           C  
ATOM   3814  C   GLY A 237      36.825 -17.435 -25.351  1.00  0.69           C  
ATOM   3815  O   GLY A 237      37.113 -18.523 -24.851  1.00  0.69           O  
ATOM   3816  H   GLY A 237      35.287 -15.524 -26.753  1.00  0.69           H  
ATOM   3817 1HA  GLY A 237      35.452 -18.063 -26.874  1.00  0.69           H  
ATOM   3818 2HA  GLY A 237      37.075 -17.816 -27.446  1.00  0.69           H  
ATOM   3819  N   ALA A 238      36.978 -16.296 -24.667  1.00  0.68           N  
ATOM   3820  CA  ALA A 238      37.441 -16.380 -23.279  1.00  0.68           C  
ATOM   3821  C   ALA A 238      36.289 -16.827 -22.391  1.00  0.68           C  
ATOM   3822  O   ALA A 238      35.124 -16.636 -22.732  1.00  0.68           O  
ATOM   3823  CB  ALA A 238      38.011 -15.062 -22.787  1.00  0.68           C  
ATOM   3824  H   ALA A 238      36.764 -15.379 -25.061  1.00  0.68           H  
ATOM   3825  HA  ALA A 238      38.221 -17.131 -23.224  1.00  0.68           H  
ATOM   3826 1HB  ALA A 238      38.364 -15.184 -21.762  1.00  0.68           H  
ATOM   3827 2HB  ALA A 238      38.838 -14.781 -23.428  1.00  0.68           H  
ATOM   3828 3HB  ALA A 238      37.264 -14.292 -22.811  1.00  0.68           H  
ATOM   3829  N   ASP A 239      36.599 -17.411 -21.241  1.00  0.66           N  
ATOM   3830  CA  ASP A 239      35.553 -17.746 -20.294  1.00  0.66           C  
ATOM   3831  C   ASP A 239      35.323 -16.534 -19.418  1.00  0.66           C  
ATOM   3832  O   ASP A 239      34.181 -16.161 -19.119  1.00  0.66           O  
ATOM   3833  CB  ASP A 239      35.989 -18.938 -19.434  1.00  0.66           C  
ATOM   3834  CG  ASP A 239      36.129 -20.259 -20.224  1.00  0.66           C  
ATOM   3835  OD1 ASP A 239      35.124 -20.687 -20.772  1.00  0.66           O  
ATOM   3836  OD2 ASP A 239      37.225 -20.822 -20.286  1.00  0.66           O  
ATOM   3837  H   ASP A 239      37.568 -17.562 -20.986  1.00  0.66           H  
ATOM   3838  HA  ASP A 239      34.640 -17.979 -20.831  1.00  0.66           H  
ATOM   3839 1HB  ASP A 239      36.952 -18.695 -18.982  1.00  0.66           H  
ATOM   3840 2HB  ASP A 239      35.277 -19.080 -18.622  1.00  0.66           H  
ATOM   3841  N   LEU A 240      36.432 -15.905 -19.037  1.00  0.66           N  
ATOM   3842  CA  LEU A 240      36.401 -14.717 -18.205  1.00  0.66           C  
ATOM   3843  C   LEU A 240      37.193 -13.616 -18.895  1.00  0.66           C  
ATOM   3844  O   LEU A 240      38.226 -13.897 -19.516  1.00  0.66           O  
ATOM   3845  CB  LEU A 240      37.056 -14.976 -16.843  1.00  0.66           C  
ATOM   3846  CG  LEU A 240      36.524 -16.123 -15.994  1.00  0.66           C  
ATOM   3847  CD1 LEU A 240      37.342 -16.255 -14.874  1.00  0.66           C  
ATOM   3848  CD2 LEU A 240      35.192 -15.893 -15.551  1.00  0.66           C  
ATOM   3849  H   LEU A 240      37.332 -16.280 -19.339  1.00  0.66           H  
ATOM   3850  HA  LEU A 240      35.372 -14.383 -18.074  1.00  0.66           H  
ATOM   3851 1HB  LEU A 240      38.110 -15.152 -17.007  1.00  0.66           H  
ATOM   3852 2HB  LEU A 240      36.948 -14.070 -16.254  1.00  0.66           H  
ATOM   3853  HG  LEU A 240      36.556 -17.032 -16.568  1.00  0.66           H  
ATOM   3854 1HD1 LEU A 240      36.977 -17.059 -14.281  1.00  0.66           H  
ATOM   3855 2HD1 LEU A 240      38.349 -16.455 -15.169  1.00  0.66           H  
ATOM   3856 3HD1 LEU A 240      37.294 -15.331 -14.314  1.00  0.66           H  
ATOM   3857 1HD2 LEU A 240      34.849 -16.731 -14.940  1.00  0.66           H  
ATOM   3858 2HD2 LEU A 240      35.138 -14.978 -14.974  1.00  0.66           H  
ATOM   3859 3HD2 LEU A 240      34.619 -15.822 -16.421  1.00  0.66           H  
ATOM   3860  N   ALA A 241      36.794 -12.369 -18.710  1.00  0.66           N  
ATOM   3861  CA  ALA A 241      37.630 -11.292 -19.214  1.00  0.66           C  
ATOM   3862  C   ALA A 241      37.705 -10.162 -18.226  1.00  0.66           C  
ATOM   3863  O   ALA A 241      36.702  -9.802 -17.607  1.00  0.66           O  
ATOM   3864  CB  ALA A 241      37.100 -10.765 -20.520  1.00  0.66           C  
ATOM   3865  H   ALA A 241      35.901 -12.178 -18.256  1.00  0.66           H  
ATOM   3866  HA  ALA A 241      38.631 -11.680 -19.360  1.00  0.66           H  
ATOM   3867 1HB  ALA A 241      37.761  -9.979 -20.868  1.00  0.66           H  
ATOM   3868 2HB  ALA A 241      37.069 -11.574 -21.254  1.00  0.66           H  
ATOM   3869 3HB  ALA A 241      36.100 -10.359 -20.378  1.00  0.66           H  
ATOM   3870  N   PHE A 242      38.905  -9.590 -18.113  1.00  0.68           N  
ATOM   3871  CA  PHE A 242      39.175  -8.466 -17.221  1.00  0.68           C  
ATOM   3872  C   PHE A 242      39.823  -7.336 -17.982  1.00  0.68           C  
ATOM   3873  O   PHE A 242      40.921  -7.482 -18.536  1.00  0.68           O  
ATOM   3874  CB  PHE A 242      40.072  -8.899 -16.067  1.00  0.68           C  
ATOM   3875  CG  PHE A 242      39.431  -9.992 -15.279  1.00  0.68           C  
ATOM   3876  CD1 PHE A 242      39.558 -11.321 -15.669  1.00  0.68           C  
ATOM   3877  CD2 PHE A 242      38.670  -9.701 -14.189  1.00  0.68           C  
ATOM   3878  CE1 PHE A 242      38.906 -12.322 -14.974  1.00  0.68           C  
ATOM   3879  CE2 PHE A 242      38.015 -10.693 -13.506  1.00  0.68           C  
ATOM   3880  CZ  PHE A 242      38.127 -12.001 -13.905  1.00  0.68           C  
ATOM   3881  H   PHE A 242      39.664  -9.966 -18.682  1.00  0.68           H  
ATOM   3882  HA  PHE A 242      38.232  -8.109 -16.814  1.00  0.68           H  
ATOM   3883 1HB  PHE A 242      41.001  -9.232 -16.428  1.00  0.68           H  
ATOM   3884 2HB  PHE A 242      40.252  -8.053 -15.403  1.00  0.68           H  
ATOM   3885  HD1 PHE A 242      40.165 -11.559 -16.542  1.00  0.68           H  
ATOM   3886  HD2 PHE A 242      38.567  -8.659 -13.878  1.00  0.68           H  
ATOM   3887  HE1 PHE A 242      39.000 -13.358 -15.282  1.00  0.68           H  
ATOM   3888  HE2 PHE A 242      37.401 -10.439 -12.655  1.00  0.68           H  
ATOM   3889  HZ  PHE A 242      37.600 -12.766 -13.370  1.00  0.68           H  
ATOM   3890  N   VAL A 243      39.142  -6.212 -18.003  1.00  0.73           N  
ATOM   3891  CA  VAL A 243      39.638  -5.090 -18.756  1.00  0.73           C  
ATOM   3892  C   VAL A 243      39.937  -3.946 -17.830  1.00  0.73           C  
ATOM   3893  O   VAL A 243      39.108  -3.550 -17.011  1.00  0.73           O  
ATOM   3894  CB  VAL A 243      38.647  -4.693 -19.837  1.00  0.73           C  
ATOM   3895  CG1 VAL A 243      39.149  -3.564 -20.571  1.00  0.73           C  
ATOM   3896  CG2 VAL A 243      38.451  -5.850 -20.761  1.00  0.73           C  
ATOM   3897  H   VAL A 243      38.262  -6.152 -17.491  1.00  0.73           H  
ATOM   3898  HA  VAL A 243      40.566  -5.375 -19.249  1.00  0.73           H  
ATOM   3899  HB  VAL A 243      37.693  -4.404 -19.384  1.00  0.73           H  
ATOM   3900 1HG1 VAL A 243      38.433  -3.310 -21.335  1.00  0.73           H  
ATOM   3901 2HG1 VAL A 243      39.296  -2.725 -19.902  1.00  0.73           H  
ATOM   3902 3HG1 VAL A 243      40.097  -3.824 -21.029  1.00  0.73           H  
ATOM   3903 1HG2 VAL A 243      37.767  -5.562 -21.535  1.00  0.73           H  
ATOM   3904 2HG2 VAL A 243      39.396  -6.121 -21.200  1.00  0.73           H  
ATOM   3905 3HG2 VAL A 243      38.056  -6.703 -20.216  1.00  0.73           H  
ATOM   3906  N   VAL A 244      41.145  -3.444 -17.950  1.00  0.80           N  
ATOM   3907  CA  VAL A 244      41.650  -2.400 -17.094  1.00  0.80           C  
ATOM   3908  C   VAL A 244      41.744  -1.085 -17.854  1.00  0.80           C  
ATOM   3909  O   VAL A 244      42.130  -1.072 -19.022  1.00  0.80           O  
ATOM   3910  CB  VAL A 244      43.026  -2.833 -16.551  1.00  0.80           C  
ATOM   3911  CG1 VAL A 244      43.605  -1.755 -15.643  1.00  0.80           C  
ATOM   3912  CG2 VAL A 244      42.872  -4.214 -15.825  1.00  0.80           C  
ATOM   3913  H   VAL A 244      41.761  -3.830 -18.668  1.00  0.80           H  
ATOM   3914  HA  VAL A 244      40.966  -2.268 -16.256  1.00  0.80           H  
ATOM   3915  HB  VAL A 244      43.718  -2.949 -17.386  1.00  0.80           H  
ATOM   3916 1HG1 VAL A 244      44.581  -2.066 -15.274  1.00  0.80           H  
ATOM   3917 2HG1 VAL A 244      43.712  -0.822 -16.186  1.00  0.80           H  
ATOM   3918 3HG1 VAL A 244      42.937  -1.608 -14.811  1.00  0.80           H  
ATOM   3919 1HG2 VAL A 244      43.807  -4.560 -15.439  1.00  0.80           H  
ATOM   3920 2HG2 VAL A 244      42.202  -4.127 -15.022  1.00  0.80           H  
ATOM   3921 3HG2 VAL A 244      42.487  -4.951 -16.532  1.00  0.80           H  
ATOM   3922  N   ALA A 245      41.346   0.001 -17.210  1.00  0.89           N  
ATOM   3923  CA  ALA A 245      41.429   1.324 -17.808  1.00  0.89           C  
ATOM   3924  C   ALA A 245      41.819   2.341 -16.752  1.00  0.89           C  
ATOM   3925  O   ALA A 245      41.573   2.139 -15.564  1.00  0.89           O  
ATOM   3926  CB  ALA A 245      40.100   1.705 -18.424  1.00  0.89           C  
ATOM   3927  H   ALA A 245      40.954  -0.100 -16.274  1.00  0.89           H  
ATOM   3928  HA  ALA A 245      42.199   1.313 -18.575  1.00  0.89           H  
ATOM   3929 1HB  ALA A 245      40.173   2.688 -18.870  1.00  0.89           H  
ATOM   3930 2HB  ALA A 245      39.821   0.977 -19.190  1.00  0.89           H  
ATOM   3931 3HB  ALA A 245      39.337   1.718 -17.649  1.00  0.89           H  
ATOM   3932  N   VAL A 246      42.425   3.446 -17.164  1.00  1.02           N  
ATOM   3933  CA  VAL A 246      42.783   4.468 -16.187  1.00  1.02           C  
ATOM   3934  C   VAL A 246      42.089   5.768 -16.520  1.00  1.02           C  
ATOM   3935  O   VAL A 246      42.026   6.180 -17.682  1.00  1.02           O  
ATOM   3936  CB  VAL A 246      44.311   4.688 -16.151  1.00  1.02           C  
ATOM   3937  CG1 VAL A 246      44.787   5.132 -17.512  1.00  1.02           C  
ATOM   3938  CG2 VAL A 246      44.676   5.732 -15.085  1.00  1.02           C  
ATOM   3939  H   VAL A 246      42.625   3.582 -18.146  1.00  1.02           H  
ATOM   3940  HA  VAL A 246      42.457   4.155 -15.199  1.00  1.02           H  
ATOM   3941  HB  VAL A 246      44.799   3.744 -15.911  1.00  1.02           H  
ATOM   3942 1HG1 VAL A 246      45.861   5.276 -17.491  1.00  1.02           H  
ATOM   3943 2HG1 VAL A 246      44.531   4.371 -18.252  1.00  1.02           H  
ATOM   3944 3HG1 VAL A 246      44.302   6.074 -17.773  1.00  1.02           H  
ATOM   3945 1HG2 VAL A 246      45.753   5.864 -15.068  1.00  1.02           H  
ATOM   3946 2HG2 VAL A 246      44.210   6.685 -15.317  1.00  1.02           H  
ATOM   3947 3HG2 VAL A 246      44.334   5.390 -14.106  1.00  1.02           H  
ATOM   3948  N   ARG A 247      41.565   6.405 -15.485  1.00  1.14           N  
ATOM   3949  CA  ARG A 247      40.894   7.670 -15.624  1.00  1.14           C  
ATOM   3950  C   ARG A 247      41.771   8.788 -15.075  1.00  1.14           C  
ATOM   3951  O   ARG A 247      41.845   9.036 -13.860  1.00  1.14           O  
ATOM   3952  CB  ARG A 247      39.556   7.639 -14.925  1.00  1.14           C  
ATOM   3953  CG  ARG A 247      38.554   6.644 -15.482  1.00  1.14           C  
ATOM   3954  CD  ARG A 247      37.270   6.723 -14.743  1.00  1.14           C  
ATOM   3955  NE  ARG A 247      36.618   8.015 -14.947  1.00  1.14           N  
ATOM   3956  CZ  ARG A 247      35.807   8.331 -15.977  1.00  1.14           C  
ATOM   3957  NH1 ARG A 247      35.516   7.439 -16.908  1.00  1.14           N  
ATOM   3958  NH2 ARG A 247      35.308   9.553 -16.044  1.00  1.14           N  
ATOM   3959  H   ARG A 247      41.652   5.990 -14.561  1.00  1.14           H  
ATOM   3960  HA  ARG A 247      40.717   7.857 -16.683  1.00  1.14           H  
ATOM   3961 1HB  ARG A 247      39.697   7.427 -13.862  1.00  1.14           H  
ATOM   3962 2HB  ARG A 247      39.102   8.612 -15.006  1.00  1.14           H  
ATOM   3963 1HG  ARG A 247      38.368   6.861 -16.533  1.00  1.14           H  
ATOM   3964 2HG  ARG A 247      38.950   5.631 -15.380  1.00  1.14           H  
ATOM   3965 1HD  ARG A 247      36.599   5.939 -15.090  1.00  1.14           H  
ATOM   3966 2HD  ARG A 247      37.455   6.598 -13.674  1.00  1.14           H  
ATOM   3967  HE  ARG A 247      36.815   8.761 -14.268  1.00  1.14           H  
ATOM   3968 1HH1 ARG A 247      35.904   6.509 -16.855  1.00  1.14           H  
ATOM   3969 2HH1 ARG A 247      34.910   7.693 -17.676  1.00  1.14           H  
ATOM   3970 1HH2 ARG A 247      35.559  10.236 -15.308  1.00  1.14           H  
ATOM   3971 2HH2 ARG A 247      34.703   9.819 -16.802  1.00  1.14           H  
ATOM   3972  N   LYS A 248      42.447   9.463 -15.998  1.00  1.23           N  
ATOM   3973  CA  LYS A 248      43.429  10.499 -15.698  1.00  1.23           C  
ATOM   3974  C   LYS A 248      42.821  11.744 -15.053  1.00  1.23           C  
ATOM   3975  O   LYS A 248      43.517  12.511 -14.393  1.00  1.23           O  
ATOM   3976  CB  LYS A 248      44.169  10.872 -16.978  1.00  1.23           C  
ATOM   3977  CG  LYS A 248      45.072   9.757 -17.512  1.00  1.23           C  
ATOM   3978  CD  LYS A 248      45.767  10.177 -18.798  1.00  1.23           C  
ATOM   3979  CE  LYS A 248      46.665   9.073 -19.335  1.00  1.23           C  
ATOM   3980  NZ  LYS A 248      47.320   9.470 -20.615  1.00  1.23           N  
ATOM   3981  H   LYS A 248      42.305   9.203 -16.968  1.00  1.23           H  
ATOM   3982  HA  LYS A 248      44.153  10.084 -14.996  1.00  1.23           H  
ATOM   3983 1HB  LYS A 248      43.448  11.128 -17.755  1.00  1.23           H  
ATOM   3984 2HB  LYS A 248      44.786  11.753 -16.799  1.00  1.23           H  
ATOM   3985 1HG  LYS A 248      45.825   9.507 -16.763  1.00  1.23           H  
ATOM   3986 2HG  LYS A 248      44.471   8.865 -17.706  1.00  1.23           H  
ATOM   3987 1HD  LYS A 248      45.018  10.422 -19.552  1.00  1.23           H  
ATOM   3988 2HD  LYS A 248      46.373  11.064 -18.612  1.00  1.23           H  
ATOM   3989 1HE  LYS A 248      47.435   8.848 -18.598  1.00  1.23           H  
ATOM   3990 2HE  LYS A 248      46.067   8.176 -19.505  1.00  1.23           H  
ATOM   3991 1HZ  LYS A 248      47.909   8.719 -20.945  1.00  1.23           H  
ATOM   3992 2HZ  LYS A 248      46.612   9.670 -21.308  1.00  1.23           H  
ATOM   3993 3HZ  LYS A 248      47.884  10.294 -20.462  1.00  1.23           H  
ATOM   3994  N   LYS A 249      41.518  11.939 -15.239  1.00  1.26           N  
ATOM   3995  CA  LYS A 249      40.825  13.100 -14.693  1.00  1.26           C  
ATOM   3996  C   LYS A 249      40.449  12.908 -13.223  1.00  1.26           C  
ATOM   3997  O   LYS A 249      40.068  13.868 -12.548  1.00  1.26           O  
ATOM   3998  CB  LYS A 249      39.573  13.404 -15.514  1.00  1.26           C  
ATOM   3999  CG  LYS A 249      39.854  13.856 -16.950  1.00  1.26           C  
ATOM   4000  CD  LYS A 249      38.560  14.130 -17.712  1.00  1.26           C  
ATOM   4001  CE  LYS A 249      38.838  14.582 -19.142  1.00  1.26           C  
ATOM   4002  NZ  LYS A 249      37.581  14.819 -19.904  1.00  1.26           N  
ATOM   4003  H   LYS A 249      40.991  11.266 -15.775  1.00  1.26           H  
ATOM   4004  HA  LYS A 249      41.495  13.957 -14.753  1.00  1.26           H  
ATOM   4005 1HB  LYS A 249      38.944  12.510 -15.554  1.00  1.26           H  
ATOM   4006 2HB  LYS A 249      38.996  14.182 -15.018  1.00  1.26           H  
ATOM   4007 1HG  LYS A 249      40.457  14.764 -16.933  1.00  1.26           H  
ATOM   4008 2HG  LYS A 249      40.414  13.079 -17.469  1.00  1.26           H  
ATOM   4009 1HD  LYS A 249      37.955  13.221 -17.735  1.00  1.26           H  
ATOM   4010 2HD  LYS A 249      37.994  14.908 -17.200  1.00  1.26           H  
ATOM   4011 1HE  LYS A 249      39.416  15.505 -19.118  1.00  1.26           H  
ATOM   4012 2HE  LYS A 249      39.420  13.814 -19.652  1.00  1.26           H  
ATOM   4013 1HZ  LYS A 249      37.806  15.116 -20.843  1.00  1.26           H  
ATOM   4014 2HZ  LYS A 249      37.043  13.964 -19.942  1.00  1.26           H  
ATOM   4015 3HZ  LYS A 249      37.039  15.537 -19.446  1.00  1.26           H  
ATOM   4016  N   GLU A 250      40.542  11.668 -12.732  1.00  1.21           N  
ATOM   4017  CA  GLU A 250      40.205  11.363 -11.348  1.00  1.21           C  
ATOM   4018  C   GLU A 250      41.420  10.837 -10.589  1.00  1.21           C  
ATOM   4019  O   GLU A 250      41.544  11.052  -9.382  1.00  1.21           O  
ATOM   4020  CB  GLU A 250      39.065  10.343 -11.261  1.00  1.21           C  
ATOM   4021  CG  GLU A 250      37.682  10.853 -11.714  1.00  1.21           C  
ATOM   4022  CD  GLU A 250      37.487  10.833 -13.200  1.00  1.21           C  
ATOM   4023  OE1 GLU A 250      38.430  10.551 -13.889  1.00  1.21           O  
ATOM   4024  OE2 GLU A 250      36.378  11.050 -13.649  1.00  1.21           O  
ATOM   4025  H   GLU A 250      40.886  10.914 -13.318  1.00  1.21           H  
ATOM   4026  HA  GLU A 250      39.880  12.281 -10.859  1.00  1.21           H  
ATOM   4027 1HB  GLU A 250      39.318   9.472 -11.873  1.00  1.21           H  
ATOM   4028 2HB  GLU A 250      38.972   9.992 -10.231  1.00  1.21           H  
ATOM   4029 1HG  GLU A 250      36.913  10.236 -11.250  1.00  1.21           H  
ATOM   4030 2HG  GLU A 250      37.556  11.874 -11.354  1.00  1.21           H  
ATOM   4031  N   GLY A 251      42.319  10.148 -11.299  1.00  1.11           N  
ATOM   4032  CA  GLY A 251      43.450   9.499 -10.662  1.00  1.11           C  
ATOM   4033  C   GLY A 251      43.065   8.107 -10.177  1.00  1.11           C  
ATOM   4034  O   GLY A 251      43.453   7.701  -9.086  1.00  1.11           O  
ATOM   4035  H   GLY A 251      42.185  10.012 -12.294  1.00  1.11           H  
ATOM   4036 1HA  GLY A 251      44.271   9.424 -11.375  1.00  1.11           H  
ATOM   4037 2HA  GLY A 251      43.799  10.101  -9.825  1.00  1.11           H  
ATOM   4038  N   GLU A 252      42.251   7.402 -10.968  1.00  0.99           N  
ATOM   4039  CA  GLU A 252      41.821   6.052 -10.579  1.00  0.99           C  
ATOM   4040  C   GLU A 252      41.953   5.004 -11.685  1.00  0.99           C  
ATOM   4041  O   GLU A 252      41.848   5.303 -12.878  1.00  0.99           O  
ATOM   4042  CB  GLU A 252      40.360   6.056 -10.101  1.00  0.99           C  
ATOM   4043  CG  GLU A 252      40.076   6.877  -8.842  1.00  0.99           C  
ATOM   4044  CD  GLU A 252      38.623   6.785  -8.389  1.00  0.99           C  
ATOM   4045  OE1 GLU A 252      37.854   6.117  -9.042  1.00  0.99           O  
ATOM   4046  OE2 GLU A 252      38.295   7.373  -7.383  1.00  0.99           O  
ATOM   4047  H   GLU A 252      41.957   7.814 -11.855  1.00  0.99           H  
ATOM   4048  HA  GLU A 252      42.445   5.723  -9.745  1.00  0.99           H  
ATOM   4049 1HB  GLU A 252      39.722   6.439 -10.899  1.00  0.99           H  
ATOM   4050 2HB  GLU A 252      40.048   5.026  -9.900  1.00  0.99           H  
ATOM   4051 1HG  GLU A 252      40.728   6.522  -8.041  1.00  0.99           H  
ATOM   4052 2HG  GLU A 252      40.322   7.921  -9.038  1.00  0.99           H  
ATOM   4053  N   ILE A 253      42.136   3.757 -11.271  1.00  0.87           N  
ATOM   4054  CA  ILE A 253      42.114   2.626 -12.186  1.00  0.87           C  
ATOM   4055  C   ILE A 253      40.815   1.881 -12.024  1.00  0.87           C  
ATOM   4056  O   ILE A 253      40.378   1.583 -10.909  1.00  0.87           O  
ATOM   4057  CB  ILE A 253      43.304   1.663 -12.016  1.00  0.87           C  
ATOM   4058  CG1 ILE A 253      44.580   2.398 -12.341  1.00  0.87           C  
ATOM   4059  CG2 ILE A 253      43.139   0.456 -12.926  1.00  0.87           C  
ATOM   4060  CD1 ILE A 253      45.829   1.629 -12.020  1.00  0.87           C  
ATOM   4061  H   ILE A 253      42.250   3.584 -10.278  1.00  0.87           H  
ATOM   4062  HA  ILE A 253      42.152   2.999 -13.205  1.00  0.87           H  
ATOM   4063  HB  ILE A 253      43.364   1.336 -10.978  1.00  0.87           H  
ATOM   4064 1HG1 ILE A 253      44.583   2.643 -13.405  1.00  0.87           H  
ATOM   4065 2HG1 ILE A 253      44.582   3.316 -11.781  1.00  0.87           H  
ATOM   4066 1HG2 ILE A 253      43.981  -0.212 -12.808  1.00  0.87           H  
ATOM   4067 2HG2 ILE A 253      42.225  -0.076 -12.676  1.00  0.87           H  
ATOM   4068 3HG2 ILE A 253      43.087   0.795 -13.959  1.00  0.87           H  
ATOM   4069 1HD1 ILE A 253      46.710   2.214 -12.272  1.00  0.87           H  
ATOM   4070 2HD1 ILE A 253      45.840   1.396 -10.957  1.00  0.87           H  
ATOM   4071 3HD1 ILE A 253      45.840   0.705 -12.597  1.00  0.87           H  
ATOM   4072  N   ARG A 254      40.158   1.652 -13.141  1.00  0.78           N  
ATOM   4073  CA  ARG A 254      38.889   0.968 -13.132  1.00  0.78           C  
ATOM   4074  C   ARG A 254      39.065  -0.372 -13.802  1.00  0.78           C  
ATOM   4075  O   ARG A 254      39.763  -0.485 -14.817  1.00  0.78           O  
ATOM   4076  CB  ARG A 254      37.812   1.777 -13.844  1.00  0.78           C  
ATOM   4077  CG  ARG A 254      36.416   1.133 -13.832  1.00  0.78           C  
ATOM   4078  CD  ARG A 254      35.369   1.999 -14.462  1.00  0.78           C  
ATOM   4079  NE  ARG A 254      35.045   3.186 -13.648  1.00  0.78           N  
ATOM   4080  CZ  ARG A 254      34.231   4.190 -14.045  1.00  0.78           C  
ATOM   4081  NH1 ARG A 254      33.673   4.145 -15.237  1.00  0.78           N  
ATOM   4082  NH2 ARG A 254      33.986   5.221 -13.245  1.00  0.78           N  
ATOM   4083  H   ARG A 254      40.576   1.923 -14.028  1.00  0.78           H  
ATOM   4084  HA  ARG A 254      38.580   0.813 -12.107  1.00  0.78           H  
ATOM   4085 1HB  ARG A 254      37.731   2.760 -13.388  1.00  0.78           H  
ATOM   4086 2HB  ARG A 254      38.098   1.915 -14.892  1.00  0.78           H  
ATOM   4087 1HG  ARG A 254      36.442   0.191 -14.362  1.00  0.78           H  
ATOM   4088 2HG  ARG A 254      36.124   0.945 -12.799  1.00  0.78           H  
ATOM   4089 1HD  ARG A 254      35.727   2.334 -15.438  1.00  0.78           H  
ATOM   4090 2HD  ARG A 254      34.460   1.415 -14.593  1.00  0.78           H  
ATOM   4091  HE  ARG A 254      35.454   3.238 -12.713  1.00  0.78           H  
ATOM   4092 1HH1 ARG A 254      33.855   3.358 -15.849  1.00  0.78           H  
ATOM   4093 2HH1 ARG A 254      33.061   4.890 -15.536  1.00  0.78           H  
ATOM   4094 1HH2 ARG A 254      34.408   5.275 -12.323  1.00  0.78           H  
ATOM   4095 2HH2 ARG A 254      33.371   5.960 -13.552  1.00  0.78           H  
ATOM   4096  N   VAL A 255      38.510  -1.412 -13.197  1.00  0.72           N  
ATOM   4097  CA  VAL A 255      38.614  -2.710 -13.823  1.00  0.72           C  
ATOM   4098  C   VAL A 255      37.232  -3.316 -13.951  1.00  0.72           C  
ATOM   4099  O   VAL A 255      36.478  -3.388 -12.974  1.00  0.72           O  
ATOM   4100  CB  VAL A 255      39.520  -3.664 -13.026  1.00  0.72           C  
ATOM   4101  CG1 VAL A 255      39.632  -5.002 -13.783  1.00  0.72           C  
ATOM   4102  CG2 VAL A 255      40.859  -2.984 -12.750  1.00  0.72           C  
ATOM   4103  H   VAL A 255      37.982  -1.268 -12.340  1.00  0.72           H  
ATOM   4104  HA  VAL A 255      39.025  -2.589 -14.820  1.00  0.72           H  
ATOM   4105  HB  VAL A 255      39.065  -3.897 -12.109  1.00  0.72           H  
ATOM   4106 1HG1 VAL A 255      40.243  -5.679 -13.212  1.00  0.72           H  
ATOM   4107 2HG1 VAL A 255      38.649  -5.436 -13.927  1.00  0.72           H  
ATOM   4108 3HG1 VAL A 255      40.079  -4.838 -14.756  1.00  0.72           H  
ATOM   4109 1HG2 VAL A 255      41.495  -3.641 -12.180  1.00  0.72           H  
ATOM   4110 2HG2 VAL A 255      41.326  -2.733 -13.669  1.00  0.72           H  
ATOM   4111 3HG2 VAL A 255      40.696  -2.073 -12.187  1.00  0.72           H  
ATOM   4112  N   SER A 256      36.892  -3.746 -15.151  1.00  0.68           N  
ATOM   4113  CA  SER A 256      35.603  -4.367 -15.374  1.00  0.68           C  
ATOM   4114  C   SER A 256      35.798  -5.811 -15.705  1.00  0.68           C  
ATOM   4115  O   SER A 256      36.810  -6.199 -16.294  1.00  0.68           O  
ATOM   4116  CB  SER A 256      34.848  -3.700 -16.500  1.00  0.68           C  
ATOM   4117  OG  SER A 256      34.544  -2.372 -16.179  1.00  0.68           O  
ATOM   4118  H   SER A 256      37.557  -3.634 -15.919  1.00  0.68           H  
ATOM   4119  HA  SER A 256      35.007  -4.303 -14.465  1.00  0.68           H  
ATOM   4120 1HB  SER A 256      35.445  -3.741 -17.406  1.00  0.68           H  
ATOM   4121 2HB  SER A 256      33.928  -4.250 -16.691  1.00  0.68           H  
ATOM   4122  HG  SER A 256      35.389  -1.884 -16.252  1.00  0.68           H  
ATOM   4123  N   ALA A 257      34.805  -6.612 -15.396  1.00  0.67           N  
ATOM   4124  CA  ALA A 257      34.910  -8.007 -15.724  1.00  0.67           C  
ATOM   4125  C   ALA A 257      33.601  -8.574 -16.205  1.00  0.67           C  
ATOM   4126  O   ALA A 257      32.522  -8.193 -15.739  1.00  0.67           O  
ATOM   4127  CB  ALA A 257      35.383  -8.764 -14.513  1.00  0.67           C  
ATOM   4128  H   ALA A 257      34.003  -6.254 -14.887  1.00  0.67           H  
ATOM   4129  HA  ALA A 257      35.628  -8.099 -16.524  1.00  0.67           H  
ATOM   4130 1HB  ALA A 257      35.504  -9.815 -14.776  1.00  0.67           H  
ATOM   4131 2HB  ALA A 257      36.320  -8.347 -14.200  1.00  0.67           H  
ATOM   4132 3HB  ALA A 257      34.657  -8.667 -13.709  1.00  0.67           H  
ATOM   4133  N   ARG A 258      33.707  -9.499 -17.151  1.00  0.68           N  
ATOM   4134  CA  ARG A 258      32.540 -10.196 -17.683  1.00  0.68           C  
ATOM   4135  C   ARG A 258      32.808 -11.671 -17.897  1.00  0.68           C  
ATOM   4136  O   ARG A 258      33.956 -12.088 -18.093  1.00  0.68           O  
ATOM   4137  CB  ARG A 258      32.061  -9.558 -18.977  1.00  0.68           C  
ATOM   4138  CG  ARG A 258      31.604  -8.088 -18.798  1.00  0.68           C  
ATOM   4139  CD  ARG A 258      31.066  -7.474 -20.021  1.00  0.68           C  
ATOM   4140  NE  ARG A 258      29.779  -8.018 -20.407  1.00  0.68           N  
ATOM   4141  CZ  ARG A 258      28.593  -7.581 -19.935  1.00  0.68           C  
ATOM   4142  NH1 ARG A 258      28.548  -6.604 -19.055  1.00  0.68           N  
ATOM   4143  NH2 ARG A 258      27.472  -8.132 -20.360  1.00  0.68           N  
ATOM   4144  H   ARG A 258      34.647  -9.730 -17.480  1.00  0.68           H  
ATOM   4145  HA  ARG A 258      31.731 -10.109 -16.963  1.00  0.68           H  
ATOM   4146 1HB  ARG A 258      32.862  -9.579 -19.720  1.00  0.68           H  
ATOM   4147 2HB  ARG A 258      31.223 -10.127 -19.378  1.00  0.68           H  
ATOM   4148 1HG  ARG A 258      30.840  -8.045 -18.030  1.00  0.68           H  
ATOM   4149 2HG  ARG A 258      32.450  -7.479 -18.495  1.00  0.68           H  
ATOM   4150 1HD  ARG A 258      30.955  -6.398 -19.875  1.00  0.68           H  
ATOM   4151 2HD  ARG A 258      31.752  -7.649 -20.818  1.00  0.68           H  
ATOM   4152  HE  ARG A 258      29.770  -8.767 -21.081  1.00  0.68           H  
ATOM   4153 1HH1 ARG A 258      29.405  -6.178 -18.729  1.00  0.68           H  
ATOM   4154 2HH1 ARG A 258      27.657  -6.279 -18.706  1.00  0.68           H  
ATOM   4155 1HH2 ARG A 258      27.506  -8.875 -21.040  1.00  0.68           H  
ATOM   4156 2HH2 ARG A 258      26.584  -7.803 -20.007  1.00  0.68           H  
ATOM   4157  N   CYS A 259      31.755 -12.486 -17.889  1.00  0.71           N  
ATOM   4158  CA  CYS A 259      31.994 -13.888 -18.201  1.00  0.71           C  
ATOM   4159  C   CYS A 259      30.865 -14.603 -18.903  1.00  0.71           C  
ATOM   4160  O   CYS A 259      29.739 -14.107 -18.990  1.00  0.71           O  
ATOM   4161  CB  CYS A 259      32.316 -14.663 -16.942  1.00  0.71           C  
ATOM   4162  SG  CYS A 259      31.057 -14.816 -15.722  1.00  0.71           S  
ATOM   4163  H   CYS A 259      30.827 -12.133 -17.643  1.00  0.71           H  
ATOM   4164  HA  CYS A 259      32.864 -13.946 -18.852  1.00  0.71           H  
ATOM   4165 1HB  CYS A 259      32.584 -15.645 -17.237  1.00  0.71           H  
ATOM   4166 2HB  CYS A 259      33.166 -14.208 -16.482  1.00  0.71           H  
ATOM   4167  HG  CYS A 259      31.072 -13.543 -15.335  1.00  0.71           H  
ATOM   4168  N   ARG A 260      31.196 -15.778 -19.431  1.00  0.75           N  
ATOM   4169  CA  ARG A 260      30.221 -16.619 -20.104  1.00  0.75           C  
ATOM   4170  C   ARG A 260      29.230 -17.253 -19.133  1.00  0.75           C  
ATOM   4171  O   ARG A 260      29.590 -17.664 -18.021  1.00  0.75           O  
ATOM   4172  CB  ARG A 260      30.911 -17.735 -20.876  1.00  0.75           C  
ATOM   4173  CG  ARG A 260      31.586 -18.755 -20.015  1.00  0.75           C  
ATOM   4174  CD  ARG A 260      32.243 -19.840 -20.783  1.00  0.75           C  
ATOM   4175  NE  ARG A 260      31.296 -20.690 -21.485  1.00  0.75           N  
ATOM   4176  CZ  ARG A 260      31.658 -21.727 -22.271  1.00  0.75           C  
ATOM   4177  NH1 ARG A 260      32.940 -22.026 -22.412  1.00  0.75           N  
ATOM   4178  NH2 ARG A 260      30.731 -22.444 -22.896  1.00  0.75           N  
ATOM   4179  H   ARG A 260      32.170 -16.083 -19.353  1.00  0.75           H  
ATOM   4180  HA  ARG A 260      29.667 -16.000 -20.808  1.00  0.75           H  
ATOM   4181 1HB  ARG A 260      30.178 -18.257 -21.490  1.00  0.75           H  
ATOM   4182 2HB  ARG A 260      31.667 -17.312 -21.542  1.00  0.75           H  
ATOM   4183 1HG  ARG A 260      32.367 -18.253 -19.455  1.00  0.75           H  
ATOM   4184 2HG  ARG A 260      30.859 -19.195 -19.337  1.00  0.75           H  
ATOM   4185 1HD  ARG A 260      32.924 -19.415 -21.518  1.00  0.75           H  
ATOM   4186 2HD  ARG A 260      32.804 -20.462 -20.090  1.00  0.75           H  
ATOM   4187  HE  ARG A 260      30.305 -20.482 -21.390  1.00  0.75           H  
ATOM   4188 1HH1 ARG A 260      33.672 -21.475 -21.910  1.00  0.75           H  
ATOM   4189 2HH1 ARG A 260      33.218 -22.798 -22.993  1.00  0.75           H  
ATOM   4190 1HH2 ARG A 260      29.752 -22.212 -22.783  1.00  0.75           H  
ATOM   4191 2HH2 ARG A 260      31.003 -23.221 -23.481  1.00  0.75           H  
ATOM   4192  N   LYS A 261      27.995 -17.438 -19.588  1.00  0.81           N  
ATOM   4193  CA  LYS A 261      27.073 -18.200 -18.769  1.00  0.81           C  
ATOM   4194  C   LYS A 261      27.636 -19.611 -18.743  1.00  0.81           C  
ATOM   4195  O   LYS A 261      27.869 -20.182 -19.808  1.00  0.81           O  
ATOM   4196  CB  LYS A 261      25.654 -18.172 -19.351  1.00  0.81           C  
ATOM   4197  CG  LYS A 261      24.585 -18.881 -18.498  1.00  0.81           C  
ATOM   4198  CD  LYS A 261      23.173 -18.774 -19.130  1.00  0.81           C  
ATOM   4199  CE  LYS A 261      22.130 -19.502 -18.278  1.00  0.81           C  
ATOM   4200  NZ  LYS A 261      20.763 -19.505 -18.911  1.00  0.81           N  
ATOM   4201  H   LYS A 261      27.708 -17.072 -20.483  1.00  0.81           H  
ATOM   4202  HA  LYS A 261      27.062 -17.799 -17.757  1.00  0.81           H  
ATOM   4203 1HB  LYS A 261      25.337 -17.133 -19.464  1.00  0.81           H  
ATOM   4204 2HB  LYS A 261      25.653 -18.629 -20.339  1.00  0.81           H  
ATOM   4205 1HG  LYS A 261      24.852 -19.932 -18.383  1.00  0.81           H  
ATOM   4206 2HG  LYS A 261      24.565 -18.418 -17.509  1.00  0.81           H  
ATOM   4207 1HD  LYS A 261      22.885 -17.719 -19.210  1.00  0.81           H  
ATOM   4208 2HD  LYS A 261      23.182 -19.206 -20.129  1.00  0.81           H  
ATOM   4209 1HE  LYS A 261      22.453 -20.531 -18.136  1.00  0.81           H  
ATOM   4210 2HE  LYS A 261      22.064 -19.013 -17.305  1.00  0.81           H  
ATOM   4211 1HZ  LYS A 261      20.122 -19.999 -18.312  1.00  0.81           H  
ATOM   4212 2HZ  LYS A 261      20.407 -18.541 -19.047  1.00  0.81           H  
ATOM   4213 3HZ  LYS A 261      20.808 -19.965 -19.804  1.00  0.81           H  
ATOM   4214  N   ASN A 262      27.912 -20.122 -17.542  1.00  0.88           N  
ATOM   4215  CA  ASN A 262      28.516 -21.446 -17.275  1.00  0.88           C  
ATOM   4216  C   ASN A 262      29.504 -21.283 -16.157  1.00  0.88           C  
ATOM   4217  O   ASN A 262      29.262 -21.663 -15.012  1.00  0.88           O  
ATOM   4218  CB  ASN A 262      29.208 -22.116 -18.465  1.00  0.88           C  
ATOM   4219  CG  ASN A 262      29.781 -23.496 -18.106  1.00  0.88           C  
ATOM   4220  OD1 ASN A 262      29.197 -24.295 -17.352  1.00  0.88           O  
ATOM   4221  ND2 ASN A 262      30.948 -23.784 -18.640  1.00  0.88           N  
ATOM   4222  H   ASN A 262      27.697 -19.521 -16.741  1.00  0.88           H  
ATOM   4223  HA  ASN A 262      27.736 -22.117 -16.923  1.00  0.88           H  
ATOM   4224 1HB  ASN A 262      28.486 -22.321 -19.248  1.00  0.88           H  
ATOM   4225 2HB  ASN A 262      29.991 -21.488 -18.880  1.00  0.88           H  
ATOM   4226 1HD2 ASN A 262      31.382 -24.664 -18.445  1.00  0.88           H  
ATOM   4227 2HD2 ASN A 262      31.408 -23.123 -19.232  1.00  0.88           H  
ATOM   4228  N   VAL A 263      30.626 -20.647 -16.497  1.00  0.95           N  
ATOM   4229  CA  VAL A 263      31.683 -20.359 -15.545  1.00  0.95           C  
ATOM   4230  C   VAL A 263      31.120 -19.474 -14.456  1.00  0.95           C  
ATOM   4231  O   VAL A 263      31.533 -19.566 -13.303  1.00  0.95           O  
ATOM   4232  CB  VAL A 263      32.882 -19.673 -16.222  1.00  0.95           C  
ATOM   4233  CG1 VAL A 263      32.585 -18.274 -16.591  1.00  0.95           C  
ATOM   4234  CG2 VAL A 263      34.008 -19.675 -15.301  1.00  0.95           C  
ATOM   4235  H   VAL A 263      30.736 -20.343 -17.452  1.00  0.95           H  
ATOM   4236  HA  VAL A 263      32.026 -21.295 -15.106  1.00  0.95           H  
ATOM   4237  HB  VAL A 263      33.127 -20.213 -17.138  1.00  0.95           H  
ATOM   4238 1HG1 VAL A 263      33.459 -17.849 -17.078  1.00  0.95           H  
ATOM   4239 2HG1 VAL A 263      31.758 -18.243 -17.252  1.00  0.95           H  
ATOM   4240 3HG1 VAL A 263      32.358 -17.699 -15.700  1.00  0.95           H  
ATOM   4241 1HG2 VAL A 263      34.836 -19.195 -15.779  1.00  0.95           H  
ATOM   4242 2HG2 VAL A 263      33.720 -19.121 -14.415  1.00  0.95           H  
ATOM   4243 3HG2 VAL A 263      34.271 -20.696 -15.030  1.00  0.95           H  
ATOM   4244  N   SER A 264      30.094 -18.703 -14.815  1.00  1.00           N  
ATOM   4245  CA  SER A 264      29.375 -17.819 -13.926  1.00  1.00           C  
ATOM   4246  C   SER A 264      28.711 -18.528 -12.739  1.00  1.00           C  
ATOM   4247  O   SER A 264      28.375 -17.892 -11.740  1.00  1.00           O  
ATOM   4248  CB  SER A 264      28.306 -17.156 -14.742  1.00  1.00           C  
ATOM   4249  OG  SER A 264      27.319 -18.093 -15.181  1.00  1.00           O  
ATOM   4250  H   SER A 264      29.847 -18.667 -15.805  1.00  1.00           H  
ATOM   4251  HA  SER A 264      30.074 -17.071 -13.543  1.00  1.00           H  
ATOM   4252 1HB  SER A 264      27.840 -16.370 -14.152  1.00  1.00           H  
ATOM   4253 2HB  SER A 264      28.767 -16.699 -15.608  1.00  1.00           H  
ATOM   4254  HG  SER A 264      26.609 -17.543 -15.568  1.00  1.00           H  
ATOM   4255  N   ARG A 265      28.501 -19.847 -12.853  1.00  1.01           N  
ATOM   4256  CA  ARG A 265      27.887 -20.640 -11.796  1.00  1.01           C  
ATOM   4257  C   ARG A 265      28.909 -21.083 -10.756  1.00  1.01           C  
ATOM   4258  O   ARG A 265      28.551 -21.637  -9.715  1.00  1.01           O  
ATOM   4259  CB  ARG A 265      27.186 -21.858 -12.373  1.00  1.01           C  
ATOM   4260  CG  ARG A 265      26.006 -21.520 -13.262  1.00  1.01           C  
ATOM   4261  CD  ARG A 265      25.360 -22.722 -13.856  1.00  1.01           C  
ATOM   4262  NE  ARG A 265      26.208 -23.417 -14.809  1.00  1.01           N  
ATOM   4263  CZ  ARG A 265      25.858 -24.570 -15.419  1.00  1.01           C  
ATOM   4264  NH1 ARG A 265      24.692 -25.122 -15.147  1.00  1.01           N  
ATOM   4265  NH2 ARG A 265      26.664 -25.149 -16.290  1.00  1.01           N  
ATOM   4266  H   ARG A 265      28.793 -20.334 -13.698  1.00  1.01           H  
ATOM   4267  HA  ARG A 265      27.139 -20.024 -11.300  1.00  1.01           H  
ATOM   4268 1HB  ARG A 265      27.896 -22.435 -12.965  1.00  1.01           H  
ATOM   4269 2HB  ARG A 265      26.836 -22.497 -11.566  1.00  1.01           H  
ATOM   4270 1HG  ARG A 265      25.260 -20.977 -12.683  1.00  1.01           H  
ATOM   4271 2HG  ARG A 265      26.359 -20.887 -14.082  1.00  1.01           H  
ATOM   4272 1HD  ARG A 265      25.107 -23.420 -13.059  1.00  1.01           H  
ATOM   4273 2HD  ARG A 265      24.450 -22.419 -14.371  1.00  1.01           H  
ATOM   4274  HE  ARG A 265      27.117 -23.012 -15.025  1.00  1.01           H  
ATOM   4275 1HH1 ARG A 265      24.067 -24.684 -14.484  1.00  1.01           H  
ATOM   4276 2HH1 ARG A 265      24.422 -25.982 -15.602  1.00  1.01           H  
ATOM   4277 1HH2 ARG A 265      27.568 -24.728 -16.530  1.00  1.01           H  
ATOM   4278 2HH2 ARG A 265      26.386 -26.008 -16.738  1.00  1.01           H  
ATOM   4279  N   TYR A 266      30.185 -20.861 -11.056  1.00  1.00           N  
ATOM   4280  CA  TYR A 266      31.278 -21.255 -10.188  1.00  1.00           C  
ATOM   4281  C   TYR A 266      32.040 -20.011  -9.743  1.00  1.00           C  
ATOM   4282  O   TYR A 266      32.511 -19.920  -8.611  1.00  1.00           O  
ATOM   4283  CB  TYR A 266      32.166 -22.211 -10.967  1.00  1.00           C  
ATOM   4284  CG  TYR A 266      31.372 -23.402 -11.448  1.00  1.00           C  
ATOM   4285  CD1 TYR A 266      30.992 -23.476 -12.782  1.00  1.00           C  
ATOM   4286  CD2 TYR A 266      31.014 -24.403 -10.570  1.00  1.00           C  
ATOM   4287  CE1 TYR A 266      30.253 -24.548 -13.237  1.00  1.00           C  
ATOM   4288  CE2 TYR A 266      30.280 -25.482 -11.018  1.00  1.00           C  
ATOM   4289  CZ  TYR A 266      29.898 -25.556 -12.347  1.00  1.00           C  
ATOM   4290  OH  TYR A 266      29.166 -26.629 -12.793  1.00  1.00           O  
ATOM   4291  H   TYR A 266      30.420 -20.391 -11.925  1.00  1.00           H  
ATOM   4292  HA  TYR A 266      30.879 -21.750  -9.304  1.00  1.00           H  
ATOM   4293 1HB  TYR A 266      32.590 -21.699 -11.836  1.00  1.00           H  
ATOM   4294 2HB  TYR A 266      32.986 -22.560 -10.340  1.00  1.00           H  
ATOM   4295  HD1 TYR A 266      31.269 -22.682 -13.465  1.00  1.00           H  
ATOM   4296  HD2 TYR A 266      31.310 -24.338  -9.526  1.00  1.00           H  
ATOM   4297  HE1 TYR A 266      29.951 -24.596 -14.286  1.00  1.00           H  
ATOM   4298  HE2 TYR A 266      29.997 -26.274 -10.324  1.00  1.00           H  
ATOM   4299  HH  TYR A 266      29.015 -26.539 -13.737  1.00  1.00           H  
ATOM   4300  N   ILE A 267      32.135 -19.042 -10.649  1.00  0.96           N  
ATOM   4301  CA  ILE A 267      32.828 -17.793 -10.408  1.00  0.96           C  
ATOM   4302  C   ILE A 267      31.908 -16.590 -10.476  1.00  0.96           C  
ATOM   4303  O   ILE A 267      31.591 -16.087 -11.554  1.00  0.96           O  
ATOM   4304  CB  ILE A 267      33.967 -17.614 -11.419  1.00  0.96           C  
ATOM   4305  CG1 ILE A 267      34.975 -18.774 -11.254  1.00  0.96           C  
ATOM   4306  CG2 ILE A 267      34.587 -16.235 -11.290  1.00  0.96           C  
ATOM   4307  CD1 ILE A 267      36.054 -18.811 -12.278  1.00  0.96           C  
ATOM   4308  H   ILE A 267      31.730 -19.186 -11.564  1.00  0.96           H  
ATOM   4309  HA  ILE A 267      33.261 -17.827  -9.409  1.00  0.96           H  
ATOM   4310  HB  ILE A 267      33.556 -17.708 -12.424  1.00  0.96           H  
ATOM   4311 1HG1 ILE A 267      35.436 -18.691 -10.268  1.00  0.96           H  
ATOM   4312 2HG1 ILE A 267      34.439 -19.718 -11.307  1.00  0.96           H  
ATOM   4313 1HG2 ILE A 267      35.371 -16.119 -12.036  1.00  0.96           H  
ATOM   4314 2HG2 ILE A 267      33.820 -15.475 -11.450  1.00  0.96           H  
ATOM   4315 3HG2 ILE A 267      34.997 -16.124 -10.291  1.00  0.96           H  
ATOM   4316 1HD1 ILE A 267      36.716 -19.650 -12.077  1.00  0.96           H  
ATOM   4317 2HD1 ILE A 267      35.644 -18.914 -13.254  1.00  0.96           H  
ATOM   4318 3HD1 ILE A 267      36.606 -17.900 -12.231  1.00  0.96           H  
ATOM   4319  N   HIS A 268      31.566 -16.073  -9.305  1.00  0.91           N  
ATOM   4320  CA  HIS A 268      30.688 -14.920  -9.211  1.00  0.91           C  
ATOM   4321  C   HIS A 268      31.546 -13.677  -9.347  1.00  0.91           C  
ATOM   4322  O   HIS A 268      32.338 -13.367  -8.447  1.00  0.91           O  
ATOM   4323  CB  HIS A 268      29.939 -14.958  -7.863  1.00  0.91           C  
ATOM   4324  CG  HIS A 268      28.873 -13.898  -7.640  1.00  0.91           C  
ATOM   4325  ND1 HIS A 268      29.142 -12.539  -7.565  1.00  0.91           N  
ATOM   4326  CD2 HIS A 268      27.534 -14.025  -7.481  1.00  0.91           C  
ATOM   4327  CE1 HIS A 268      27.998 -11.885  -7.374  1.00  0.91           C  
ATOM   4328  NE2 HIS A 268      27.018 -12.765  -7.319  1.00  0.91           N  
ATOM   4329  H   HIS A 268      31.887 -16.529  -8.462  1.00  0.91           H  
ATOM   4330  HA  HIS A 268      29.960 -14.930 -10.025  1.00  0.91           H  
ATOM   4331 1HB  HIS A 268      29.461 -15.933  -7.755  1.00  0.91           H  
ATOM   4332 2HB  HIS A 268      30.663 -14.867  -7.050  1.00  0.91           H  
ATOM   4333  HD2 HIS A 268      26.969 -14.957  -7.486  1.00  0.91           H  
ATOM   4334  HE1 HIS A 268      27.879 -10.805  -7.278  1.00  0.91           H  
ATOM   4335  HE2 HIS A 268      26.038 -12.553  -7.183  1.00  0.91           H  
ATOM   4336  N   LEU A 269      31.425 -12.986 -10.477  1.00  0.85           N  
ATOM   4337  CA  LEU A 269      32.293 -11.842 -10.715  1.00  0.85           C  
ATOM   4338  C   LEU A 269      32.069 -10.694  -9.755  1.00  0.85           C  
ATOM   4339  O   LEU A 269      33.019 -10.026  -9.365  1.00  0.85           O  
ATOM   4340  CB  LEU A 269      32.191 -11.354 -12.145  1.00  0.85           C  
ATOM   4341  CG  LEU A 269      32.807 -12.289 -13.168  1.00  0.85           C  
ATOM   4342  CD1 LEU A 269      32.562 -11.739 -14.491  1.00  0.85           C  
ATOM   4343  CD2 LEU A 269      34.307 -12.432 -12.914  1.00  0.85           C  
ATOM   4344  H   LEU A 269      30.743 -13.277 -11.184  1.00  0.85           H  
ATOM   4345  HA  LEU A 269      33.314 -12.186 -10.582  1.00  0.85           H  
ATOM   4346 1HB  LEU A 269      31.131 -11.236 -12.393  1.00  0.85           H  
ATOM   4347 2HB  LEU A 269      32.678 -10.380 -12.227  1.00  0.85           H  
ATOM   4348  HG  LEU A 269      32.331 -13.276 -13.105  1.00  0.85           H  
ATOM   4349 1HD1 LEU A 269      32.998 -12.384 -15.216  1.00  0.85           H  
ATOM   4350 2HD1 LEU A 269      31.513 -11.659 -14.654  1.00  0.85           H  
ATOM   4351 3HD1 LEU A 269      33.015 -10.764 -14.555  1.00  0.85           H  
ATOM   4352 1HD2 LEU A 269      34.740 -13.095 -13.656  1.00  0.85           H  
ATOM   4353 2HD2 LEU A 269      34.784 -11.455 -12.982  1.00  0.85           H  
ATOM   4354 3HD2 LEU A 269      34.464 -12.848 -11.921  1.00  0.85           H  
ATOM   4355  N   GLY A 270      30.843 -10.462  -9.334  1.00  0.81           N  
ATOM   4356  CA  GLY A 270      30.599  -9.386  -8.395  1.00  0.81           C  
ATOM   4357  C   GLY A 270      31.443  -9.546  -7.138  1.00  0.81           C  
ATOM   4358  O   GLY A 270      32.200  -8.635  -6.781  1.00  0.81           O  
ATOM   4359  H   GLY A 270      30.055 -10.992  -9.697  1.00  0.81           H  
ATOM   4360 1HA  GLY A 270      30.831  -8.438  -8.874  1.00  0.81           H  
ATOM   4361 2HA  GLY A 270      29.548  -9.378  -8.129  1.00  0.81           H  
ATOM   4362  N   GLU A 271      31.322 -10.702  -6.462  1.00  0.78           N  
ATOM   4363  CA  GLU A 271      32.102 -10.935  -5.240  1.00  0.78           C  
ATOM   4364  C   GLU A 271      33.598 -10.940  -5.538  1.00  0.78           C  
ATOM   4365  O   GLU A 271      34.399 -10.418  -4.759  1.00  0.78           O  
ATOM   4366  CB  GLU A 271      31.713 -12.247  -4.549  1.00  0.78           C  
ATOM   4367  CG  GLU A 271      30.333 -12.255  -3.893  1.00  0.78           C  
ATOM   4368  CD  GLU A 271      30.013 -13.573  -3.206  1.00  0.78           C  
ATOM   4369  OE1 GLU A 271      30.787 -14.496  -3.334  1.00  0.78           O  
ATOM   4370  OE2 GLU A 271      29.002 -13.647  -2.545  1.00  0.78           O  
ATOM   4371  H   GLU A 271      30.675 -11.411  -6.816  1.00  0.78           H  
ATOM   4372  HA  GLU A 271      31.903 -10.118  -4.547  1.00  0.78           H  
ATOM   4373 1HB  GLU A 271      31.729 -13.053  -5.287  1.00  0.78           H  
ATOM   4374 2HB  GLU A 271      32.452 -12.488  -3.786  1.00  0.78           H  
ATOM   4375 1HG  GLU A 271      30.285 -11.451  -3.159  1.00  0.78           H  
ATOM   4376 2HG  GLU A 271      29.583 -12.058  -4.657  1.00  0.78           H  
ATOM   4377  N   LEU A 272      33.993 -11.488  -6.684  1.00  0.76           N  
ATOM   4378  CA  LEU A 272      35.401 -11.478  -7.034  1.00  0.76           C  
ATOM   4379  C   LEU A 272      35.950 -10.071  -7.072  1.00  0.76           C  
ATOM   4380  O   LEU A 272      36.983  -9.768  -6.467  1.00  0.76           O  
ATOM   4381  CB  LEU A 272      35.606 -12.027  -8.433  1.00  0.76           C  
ATOM   4382  CG  LEU A 272      36.992 -11.907  -8.939  1.00  0.76           C  
ATOM   4383  CD1 LEU A 272      37.887 -12.766  -8.142  1.00  0.76           C  
ATOM   4384  CD2 LEU A 272      36.994 -12.193 -10.381  1.00  0.76           C  
ATOM   4385  H   LEU A 272      33.320 -11.934  -7.313  1.00  0.76           H  
ATOM   4386  HA  LEU A 272      35.955 -12.063  -6.302  1.00  0.76           H  
ATOM   4387 1HB  LEU A 272      35.311 -13.075  -8.454  1.00  0.76           H  
ATOM   4388 2HB  LEU A 272      34.979 -11.484  -9.112  1.00  0.76           H  
ATOM   4389  HG  LEU A 272      37.331 -10.893  -8.795  1.00  0.76           H  
ATOM   4390 1HD1 LEU A 272      38.880 -12.643  -8.485  1.00  0.76           H  
ATOM   4391 2HD1 LEU A 272      37.837 -12.479  -7.091  1.00  0.76           H  
ATOM   4392 3HD1 LEU A 272      37.585 -13.794  -8.253  1.00  0.76           H  
ATOM   4393 1HD2 LEU A 272      37.999 -12.087 -10.766  1.00  0.76           H  
ATOM   4394 2HD2 LEU A 272      36.635 -13.181 -10.552  1.00  0.76           H  
ATOM   4395 3HD2 LEU A 272      36.332 -11.483 -10.872  1.00  0.76           H  
ATOM   4396  N   MET A 273      35.263  -9.207  -7.807  1.00  0.75           N  
ATOM   4397  CA  MET A 273      35.746  -7.866  -8.010  1.00  0.75           C  
ATOM   4398  C   MET A 273      35.711  -7.084  -6.698  1.00  0.75           C  
ATOM   4399  O   MET A 273      36.599  -6.270  -6.450  1.00  0.75           O  
ATOM   4400  CB  MET A 273      34.954  -7.231  -9.147  1.00  0.75           C  
ATOM   4401  CG  MET A 273      35.221  -7.959 -10.525  1.00  0.75           C  
ATOM   4402  SD  MET A 273      36.952  -8.033 -10.985  1.00  0.75           S  
ATOM   4403  CE  MET A 273      37.253  -6.396 -11.517  1.00  0.75           C  
ATOM   4404  H   MET A 273      34.399  -9.502  -8.262  1.00  0.75           H  
ATOM   4405  HA  MET A 273      36.784  -7.925  -8.326  1.00  0.75           H  
ATOM   4406 1HB  MET A 273      33.882  -7.287  -8.927  1.00  0.75           H  
ATOM   4407 2HB  MET A 273      35.223  -6.184  -9.244  1.00  0.75           H  
ATOM   4408 1HG  MET A 273      34.856  -8.975 -10.476  1.00  0.75           H  
ATOM   4409 2HG  MET A 273      34.676  -7.450 -11.316  1.00  0.75           H  
ATOM   4410 1HE  MET A 273      38.297  -6.299 -11.759  1.00  0.75           H  
ATOM   4411 2HE  MET A 273      36.646  -6.179 -12.398  1.00  0.75           H  
ATOM   4412 3HE  MET A 273      36.994  -5.710 -10.738  1.00  0.75           H  
ATOM   4413  N   GLU A 274      34.747  -7.378  -5.808  1.00  0.74           N  
ATOM   4414  CA  GLU A 274      34.742  -6.728  -4.494  1.00  0.74           C  
ATOM   4415  C   GLU A 274      36.015  -7.097  -3.721  1.00  0.74           C  
ATOM   4416  O   GLU A 274      36.685  -6.235  -3.142  1.00  0.74           O  
ATOM   4417  CB  GLU A 274      33.516  -7.122  -3.651  1.00  0.74           C  
ATOM   4418  CG  GLU A 274      33.499  -6.455  -2.254  1.00  0.74           C  
ATOM   4419  CD  GLU A 274      32.287  -6.788  -1.360  1.00  0.74           C  
ATOM   4420  OE1 GLU A 274      31.291  -7.293  -1.837  1.00  0.74           O  
ATOM   4421  OE2 GLU A 274      32.396  -6.546  -0.170  1.00  0.74           O  
ATOM   4422  H   GLU A 274      34.004  -8.034  -6.055  1.00  0.74           H  
ATOM   4423  HA  GLU A 274      34.728  -5.648  -4.641  1.00  0.74           H  
ATOM   4424 1HB  GLU A 274      32.607  -6.841  -4.176  1.00  0.74           H  
ATOM   4425 2HB  GLU A 274      33.498  -8.203  -3.517  1.00  0.74           H  
ATOM   4426 1HG  GLU A 274      34.407  -6.757  -1.732  1.00  0.74           H  
ATOM   4427 2HG  GLU A 274      33.545  -5.374  -2.398  1.00  0.74           H  
ATOM   4428  N   LYS A 275      36.364  -8.388  -3.727  1.00  0.74           N  
ATOM   4429  CA  LYS A 275      37.545  -8.850  -3.006  1.00  0.74           C  
ATOM   4430  C   LYS A 275      38.815  -8.238  -3.591  1.00  0.74           C  
ATOM   4431  O   LYS A 275      39.702  -7.798  -2.850  1.00  0.74           O  
ATOM   4432  CB  LYS A 275      37.612 -10.377  -3.056  1.00  0.74           C  
ATOM   4433  CG  LYS A 275      36.534 -11.069  -2.220  1.00  0.74           C  
ATOM   4434  CD  LYS A 275      36.581 -12.582  -2.377  1.00  0.74           C  
ATOM   4435  CE  LYS A 275      35.477 -13.247  -1.564  1.00  0.74           C  
ATOM   4436  NZ  LYS A 275      35.461 -14.725  -1.743  1.00  0.74           N  
ATOM   4437  H   LYS A 275      35.777  -9.066  -4.221  1.00  0.74           H  
ATOM   4438  HA  LYS A 275      37.464  -8.531  -1.967  1.00  0.74           H  
ATOM   4439 1HB  LYS A 275      37.491 -10.709  -4.090  1.00  0.74           H  
ATOM   4440 2HB  LYS A 275      38.587 -10.715  -2.713  1.00  0.74           H  
ATOM   4441 1HG  LYS A 275      36.676 -10.817  -1.170  1.00  0.74           H  
ATOM   4442 2HG  LYS A 275      35.555 -10.708  -2.530  1.00  0.74           H  
ATOM   4443 1HD  LYS A 275      36.446 -12.835  -3.433  1.00  0.74           H  
ATOM   4444 2HD  LYS A 275      37.549 -12.959  -2.051  1.00  0.74           H  
ATOM   4445 1HE  LYS A 275      35.631 -13.021  -0.511  1.00  0.74           H  
ATOM   4446 2HE  LYS A 275      34.512 -12.843  -1.877  1.00  0.74           H  
ATOM   4447 1HZ  LYS A 275      34.716 -15.121  -1.186  1.00  0.74           H  
ATOM   4448 2HZ  LYS A 275      35.301 -14.948  -2.718  1.00  0.74           H  
ATOM   4449 3HZ  LYS A 275      36.345 -15.114  -1.448  1.00  0.74           H  
ATOM   4450  N   ILE A 276      38.873  -8.145  -4.919  1.00  0.74           N  
ATOM   4451  CA  ILE A 276      40.023  -7.547  -5.575  1.00  0.74           C  
ATOM   4452  C   ILE A 276      40.104  -6.080  -5.221  1.00  0.74           C  
ATOM   4453  O   ILE A 276      41.188  -5.564  -4.951  1.00  0.74           O  
ATOM   4454  CB  ILE A 276      39.981  -7.710  -7.092  1.00  0.74           C  
ATOM   4455  CG1 ILE A 276      40.147  -9.165  -7.437  1.00  0.74           C  
ATOM   4456  CG2 ILE A 276      41.081  -6.896  -7.736  1.00  0.74           C  
ATOM   4457  CD1 ILE A 276      39.874  -9.467  -8.841  1.00  0.74           C  
ATOM   4458  H   ILE A 276      38.113  -8.532  -5.482  1.00  0.74           H  
ATOM   4459  HA  ILE A 276      40.920  -8.037  -5.210  1.00  0.74           H  
ATOM   4460  HB  ILE A 276      39.012  -7.384  -7.461  1.00  0.74           H  
ATOM   4461 1HG1 ILE A 276      41.153  -9.461  -7.215  1.00  0.74           H  
ATOM   4462 2HG1 ILE A 276      39.468  -9.755  -6.821  1.00  0.74           H  
ATOM   4463 1HG2 ILE A 276      41.036  -7.018  -8.814  1.00  0.74           H  
ATOM   4464 2HG2 ILE A 276      40.950  -5.860  -7.477  1.00  0.74           H  
ATOM   4465 3HG2 ILE A 276      42.037  -7.225  -7.379  1.00  0.74           H  
ATOM   4466 1HD1 ILE A 276      40.011 -10.527  -8.992  1.00  0.74           H  
ATOM   4467 2HD1 ILE A 276      38.860  -9.192  -9.074  1.00  0.74           H  
ATOM   4468 3HD1 ILE A 276      40.551  -8.916  -9.463  1.00  0.74           H  
ATOM   4469  N   ALA A 277      38.958  -5.401  -5.231  1.00  0.75           N  
ATOM   4470  CA  ALA A 277      38.934  -3.993  -4.919  1.00  0.75           C  
ATOM   4471  C   ALA A 277      39.520  -3.747  -3.560  1.00  0.75           C  
ATOM   4472  O   ALA A 277      40.338  -2.845  -3.402  1.00  0.75           O  
ATOM   4473  CB  ALA A 277      37.517  -3.479  -4.917  1.00  0.75           C  
ATOM   4474  H   ALA A 277      38.089  -5.865  -5.480  1.00  0.75           H  
ATOM   4475  HA  ALA A 277      39.526  -3.463  -5.663  1.00  0.75           H  
ATOM   4476 1HB  ALA A 277      37.548  -2.439  -4.695  1.00  0.75           H  
ATOM   4477 2HB  ALA A 277      37.063  -3.639  -5.873  1.00  0.75           H  
ATOM   4478 3HB  ALA A 277      36.937  -3.995  -4.165  1.00  0.75           H  
ATOM   4479  N   LYS A 278      39.190  -4.598  -2.593  1.00  0.76           N  
ATOM   4480  CA  LYS A 278      39.733  -4.427  -1.260  1.00  0.76           C  
ATOM   4481  C   LYS A 278      41.252  -4.621  -1.266  1.00  0.76           C  
ATOM   4482  O   LYS A 278      41.983  -3.835  -0.661  1.00  0.76           O  
ATOM   4483  CB  LYS A 278      39.013  -5.369  -0.296  1.00  0.76           C  
ATOM   4484  CG  LYS A 278      37.563  -4.926  -0.039  1.00  0.76           C  
ATOM   4485  CD  LYS A 278      36.787  -5.879   0.855  1.00  0.76           C  
ATOM   4486  CE  LYS A 278      35.367  -5.347   1.090  1.00  0.76           C  
ATOM   4487  NZ  LYS A 278      34.523  -6.290   1.876  1.00  0.76           N  
ATOM   4488  H   LYS A 278      38.504  -5.335  -2.780  1.00  0.76           H  
ATOM   4489  HA  LYS A 278      39.531  -3.405  -0.941  1.00  0.76           H  
ATOM   4490 1HB  LYS A 278      38.993  -6.376  -0.718  1.00  0.76           H  
ATOM   4491 2HB  LYS A 278      39.544  -5.411   0.652  1.00  0.76           H  
ATOM   4492 1HG  LYS A 278      37.568  -3.936   0.417  1.00  0.76           H  
ATOM   4493 2HG  LYS A 278      37.044  -4.855  -0.997  1.00  0.76           H  
ATOM   4494 1HD  LYS A 278      36.723  -6.857   0.371  1.00  0.76           H  
ATOM   4495 2HD  LYS A 278      37.296  -5.992   1.811  1.00  0.76           H  
ATOM   4496 1HE  LYS A 278      35.434  -4.405   1.630  1.00  0.76           H  
ATOM   4497 2HE  LYS A 278      34.890  -5.168   0.128  1.00  0.76           H  
ATOM   4498 1HZ  LYS A 278      33.598  -5.887   2.002  1.00  0.76           H  
ATOM   4499 2HZ  LYS A 278      34.438  -7.165   1.370  1.00  0.76           H  
ATOM   4500 3HZ  LYS A 278      34.942  -6.458   2.775  1.00  0.76           H  
ATOM   4501  N   LYS A 279      41.746  -5.590  -2.042  1.00  0.79           N  
ATOM   4502  CA  LYS A 279      43.189  -5.846  -2.118  1.00  0.79           C  
ATOM   4503  C   LYS A 279      43.937  -4.691  -2.791  1.00  0.79           C  
ATOM   4504  O   LYS A 279      45.100  -4.424  -2.482  1.00  0.79           O  
ATOM   4505  CB  LYS A 279      43.459  -7.142  -2.876  1.00  0.79           C  
ATOM   4506  CG  LYS A 279      42.989  -8.401  -2.170  1.00  0.79           C  
ATOM   4507  CD  LYS A 279      43.793  -8.678  -0.919  1.00  0.79           C  
ATOM   4508  CE  LYS A 279      43.368  -9.989  -0.276  1.00  0.79           C  
ATOM   4509  NZ  LYS A 279      44.121 -10.263   0.981  1.00  0.79           N  
ATOM   4510  H   LYS A 279      41.100  -6.207  -2.540  1.00  0.79           H  
ATOM   4511  HA  LYS A 279      43.573  -5.947  -1.104  1.00  0.79           H  
ATOM   4512 1HB  LYS A 279      42.954  -7.094  -3.836  1.00  0.79           H  
ATOM   4513 2HB  LYS A 279      44.526  -7.235  -3.074  1.00  0.79           H  
ATOM   4514 1HG  LYS A 279      41.948  -8.274  -1.885  1.00  0.79           H  
ATOM   4515 2HG  LYS A 279      43.055  -9.244  -2.839  1.00  0.79           H  
ATOM   4516 1HD  LYS A 279      44.853  -8.729  -1.171  1.00  0.79           H  
ATOM   4517 2HD  LYS A 279      43.644  -7.866  -0.206  1.00  0.79           H  
ATOM   4518 1HE  LYS A 279      42.304  -9.944  -0.050  1.00  0.79           H  
ATOM   4519 2HE  LYS A 279      43.546 -10.803  -0.980  1.00  0.79           H  
ATOM   4520 1HZ  LYS A 279      43.810 -11.140   1.376  1.00  0.79           H  
ATOM   4521 2HZ  LYS A 279      45.109 -10.317   0.779  1.00  0.79           H  
ATOM   4522 3HZ  LYS A 279      43.953  -9.519   1.643  1.00  0.79           H  
ATOM   4523  N   LEU A 280      43.243  -3.978  -3.675  1.00  0.81           N  
ATOM   4524  CA  LEU A 280      43.798  -2.839  -4.394  1.00  0.81           C  
ATOM   4525  C   LEU A 280      43.487  -1.505  -3.687  1.00  0.81           C  
ATOM   4526  O   LEU A 280      43.753  -0.437  -4.243  1.00  0.81           O  
ATOM   4527  CB  LEU A 280      43.229  -2.768  -5.819  1.00  0.81           C  
ATOM   4528  CG  LEU A 280      43.496  -3.949  -6.777  1.00  0.81           C  
ATOM   4529  CD1 LEU A 280      42.762  -3.672  -8.078  1.00  0.81           C  
ATOM   4530  CD2 LEU A 280      44.979  -4.120  -7.021  1.00  0.81           C  
ATOM   4531  H   LEU A 280      42.293  -4.281  -3.898  1.00  0.81           H  
ATOM   4532  HA  LEU A 280      44.878  -2.960  -4.448  1.00  0.81           H  
ATOM   4533 1HB  LEU A 280      42.144  -2.671  -5.734  1.00  0.81           H  
ATOM   4534 2HB  LEU A 280      43.613  -1.870  -6.294  1.00  0.81           H  
ATOM   4535  HG  LEU A 280      43.104  -4.864  -6.345  1.00  0.81           H  
ATOM   4536 1HD1 LEU A 280      42.919  -4.491  -8.758  1.00  0.81           H  
ATOM   4537 2HD1 LEU A 280      41.699  -3.567  -7.871  1.00  0.81           H  
ATOM   4538 3HD1 LEU A 280      43.138  -2.753  -8.524  1.00  0.81           H  
ATOM   4539 1HD2 LEU A 280      45.143  -4.960  -7.702  1.00  0.81           H  
ATOM   4540 2HD2 LEU A 280      45.390  -3.214  -7.462  1.00  0.81           H  
ATOM   4541 3HD2 LEU A 280      45.482  -4.323  -6.071  1.00  0.81           H  
ATOM   4542  N   ASN A 281      42.932  -1.568  -2.465  1.00  0.85           N  
ATOM   4543  CA  ASN A 281      42.534  -0.407  -1.655  1.00  0.85           C  
ATOM   4544  C   ASN A 281      41.493   0.501  -2.317  1.00  0.85           C  
ATOM   4545  O   ASN A 281      41.526   1.724  -2.159  1.00  0.85           O  
ATOM   4546  CB  ASN A 281      43.755   0.416  -1.269  1.00  0.85           C  
ATOM   4547  CG  ASN A 281      44.715  -0.352  -0.392  1.00  0.85           C  
ATOM   4548  OD1 ASN A 281      44.329  -0.930   0.631  1.00  0.85           O  
ATOM   4549  ND2 ASN A 281      45.965  -0.366  -0.780  1.00  0.85           N  
ATOM   4550  H   ASN A 281      42.746  -2.480  -2.049  1.00  0.85           H  
ATOM   4551  HA  ASN A 281      42.079  -0.792  -0.740  1.00  0.85           H  
ATOM   4552 1HB  ASN A 281      44.283   0.763  -2.156  1.00  0.85           H  
ATOM   4553 2HB  ASN A 281      43.427   1.302  -0.727  1.00  0.85           H  
ATOM   4554 1HD2 ASN A 281      46.652  -0.857  -0.245  1.00  0.85           H  
ATOM   4555 2HD2 ASN A 281      46.235   0.116  -1.618  1.00  0.85           H  
ATOM   4556  N   GLY A 282      40.556  -0.109  -3.031  1.00  0.88           N  
ATOM   4557  CA  GLY A 282      39.466   0.583  -3.696  1.00  0.88           C  
ATOM   4558  C   GLY A 282      38.089   0.062  -3.277  1.00  0.88           C  
ATOM   4559  O   GLY A 282      37.905  -0.464  -2.175  1.00  0.88           O  
ATOM   4560  H   GLY A 282      40.596  -1.116  -3.123  1.00  0.88           H  
ATOM   4561 1HA  GLY A 282      39.530   1.654  -3.510  1.00  0.88           H  
ATOM   4562 2HA  GLY A 282      39.584   0.435  -4.761  1.00  0.88           H  
ATOM   4563  N   SER A 283      37.128   0.213  -4.192  1.00  0.91           N  
ATOM   4564  CA  SER A 283      35.734  -0.199  -3.986  1.00  0.91           C  
ATOM   4565  C   SER A 283      35.232  -0.998  -5.189  1.00  0.91           C  
ATOM   4566  O   SER A 283      35.749  -0.843  -6.296  1.00  0.91           O  
ATOM   4567  CB  SER A 283      34.850   1.012  -3.772  1.00  0.91           C  
ATOM   4568  OG  SER A 283      35.239   1.725  -2.626  1.00  0.91           O  
ATOM   4569  H   SER A 283      37.397   0.659  -5.069  1.00  0.91           H  
ATOM   4570  HA  SER A 283      35.683  -0.838  -3.103  1.00  0.91           H  
ATOM   4571 1HB  SER A 283      34.903   1.662  -4.646  1.00  0.91           H  
ATOM   4572 2HB  SER A 283      33.815   0.688  -3.667  1.00  0.91           H  
ATOM   4573  HG  SER A 283      35.307   1.074  -1.918  1.00  0.91           H  
ATOM   4574  N   GLY A 284      34.226  -1.851  -4.995  1.00  0.93           N  
ATOM   4575  CA  GLY A 284      33.710  -2.622  -6.132  1.00  0.93           C  
ATOM   4576  C   GLY A 284      32.599  -3.601  -5.761  1.00  0.93           C  
ATOM   4577  O   GLY A 284      32.175  -3.666  -4.607  1.00  0.93           O  
ATOM   4578  H   GLY A 284      33.821  -1.970  -4.077  1.00  0.93           H  
ATOM   4579 1HA  GLY A 284      33.343  -1.938  -6.897  1.00  0.93           H  
ATOM   4580 2HA  GLY A 284      34.530  -3.180  -6.584  1.00  0.93           H  
ATOM   4581  N   GLY A 285      32.128  -4.342  -6.768  1.00  0.93           N  
ATOM   4582  CA  GLY A 285      31.037  -5.316  -6.615  1.00  0.93           C  
ATOM   4583  C   GLY A 285      30.353  -5.613  -7.957  1.00  0.93           C  
ATOM   4584  O   GLY A 285      30.887  -5.278  -9.019  1.00  0.93           O  
ATOM   4585  H   GLY A 285      32.567  -4.208  -7.680  1.00  0.93           H  
ATOM   4586 1HA  GLY A 285      31.438  -6.241  -6.201  1.00  0.93           H  
ATOM   4587 2HA  GLY A 285      30.306  -4.938  -5.902  1.00  0.93           H  
ATOM   4588  N   GLY A 286      29.180  -6.272  -7.928  1.00  0.92           N  
ATOM   4589  CA  GLY A 286      28.509  -6.622  -9.194  1.00  0.92           C  
ATOM   4590  C   GLY A 286      27.528  -7.807  -9.129  1.00  0.92           C  
ATOM   4591  O   GLY A 286      26.949  -8.108  -8.083  1.00  0.92           O  
ATOM   4592  H   GLY A 286      28.763  -6.526  -7.043  1.00  0.92           H  
ATOM   4593 1HA  GLY A 286      27.976  -5.745  -9.560  1.00  0.92           H  
ATOM   4594 2HA  GLY A 286      29.263  -6.845  -9.942  1.00  0.92           H  
ATOM   4595  N   HIS A 287      27.352  -8.442 -10.293  1.00  0.89           N  
ATOM   4596  CA  HIS A 287      26.452  -9.566 -10.588  1.00  0.89           C  
ATOM   4597  C   HIS A 287      27.270 -10.844 -10.799  1.00  0.89           C  
ATOM   4598  O   HIS A 287      28.498 -10.827 -10.718  1.00  0.89           O  
ATOM   4599  CB  HIS A 287      25.608  -9.224 -11.849  1.00  0.89           C  
ATOM   4600  CG  HIS A 287      24.569 -10.263 -12.312  1.00  0.89           C  
ATOM   4601  ND1 HIS A 287      24.893 -11.350 -13.123  1.00  0.89           N  
ATOM   4602  CD2 HIS A 287      23.238 -10.364 -12.072  1.00  0.89           C  
ATOM   4603  CE1 HIS A 287      23.803 -12.068 -13.351  1.00  0.89           C  
ATOM   4604  NE2 HIS A 287      22.789 -11.491 -12.728  1.00  0.89           N  
ATOM   4605  H   HIS A 287      27.907  -8.122 -11.081  1.00  0.89           H  
ATOM   4606  HA  HIS A 287      25.776  -9.733  -9.750  1.00  0.89           H  
ATOM   4607 1HB  HIS A 287      25.079  -8.288 -11.672  1.00  0.89           H  
ATOM   4608 2HB  HIS A 287      26.289  -9.046 -12.685  1.00  0.89           H  
ATOM   4609  HD2 HIS A 287      22.634  -9.682 -11.471  1.00  0.89           H  
ATOM   4610  HE1 HIS A 287      23.754 -12.978 -13.956  1.00  0.89           H  
ATOM   4611  HE2 HIS A 287      21.832 -11.820 -12.729  1.00  0.89           H  
ATOM   4612  N   SER A 288      26.609 -11.974 -11.019  1.00  0.85           N  
ATOM   4613  CA  SER A 288      27.355 -13.205 -11.245  1.00  0.85           C  
ATOM   4614  C   SER A 288      28.155 -13.156 -12.555  1.00  0.85           C  
ATOM   4615  O   SER A 288      29.319 -13.566 -12.605  1.00  0.85           O  
ATOM   4616  CB  SER A 288      26.399 -14.384 -11.310  1.00  0.85           C  
ATOM   4617  OG  SER A 288      25.753 -14.597 -10.084  1.00  0.85           O  
ATOM   4618  H   SER A 288      25.599 -11.973 -11.075  1.00  0.85           H  
ATOM   4619  HA  SER A 288      28.050 -13.345 -10.421  1.00  0.85           H  
ATOM   4620 1HB  SER A 288      25.660 -14.209 -12.088  1.00  0.85           H  
ATOM   4621 2HB  SER A 288      26.958 -15.281 -11.589  1.00  0.85           H  
ATOM   4622  HG  SER A 288      25.144 -15.327 -10.233  1.00  0.85           H  
ATOM   4623  N   GLU A 289      27.530 -12.619 -13.617  1.00  0.81           N  
ATOM   4624  CA  GLU A 289      28.164 -12.590 -14.939  1.00  0.81           C  
ATOM   4625  C   GLU A 289      28.922 -11.322 -15.299  1.00  0.81           C  
ATOM   4626  O   GLU A 289      29.530 -11.235 -16.374  1.00  0.81           O  
ATOM   4627  CB  GLU A 289      27.158 -12.901 -16.042  1.00  0.81           C  
ATOM   4628  CG  GLU A 289      26.661 -14.307 -15.971  1.00  0.81           C  
ATOM   4629  CD  GLU A 289      25.764 -14.718 -17.058  1.00  0.81           C  
ATOM   4630  OE1 GLU A 289      25.482 -13.919 -17.923  1.00  0.81           O  
ATOM   4631  OE2 GLU A 289      25.353 -15.853 -17.047  1.00  0.81           O  
ATOM   4632  H   GLU A 289      26.590 -12.244 -13.499  1.00  0.81           H  
ATOM   4633  HA  GLU A 289      28.874 -13.397 -14.945  1.00  0.81           H  
ATOM   4634 1HB  GLU A 289      26.305 -12.225 -15.968  1.00  0.81           H  
ATOM   4635 2HB  GLU A 289      27.627 -12.754 -17.016  1.00  0.81           H  
ATOM   4636 1HG  GLU A 289      27.534 -14.910 -16.042  1.00  0.81           H  
ATOM   4637 2HG  GLU A 289      26.188 -14.484 -15.004  1.00  0.81           H  
ATOM   4638  N   ALA A 290      28.877 -10.322 -14.436  1.00  0.77           N  
ATOM   4639  CA  ALA A 290      29.604  -9.090 -14.709  1.00  0.77           C  
ATOM   4640  C   ALA A 290      29.776  -8.270 -13.450  1.00  0.77           C  
ATOM   4641  O   ALA A 290      28.900  -8.265 -12.585  1.00  0.77           O  
ATOM   4642  CB  ALA A 290      28.898  -8.264 -15.766  1.00  0.77           C  
ATOM   4643  H   ALA A 290      28.367 -10.434 -13.573  1.00  0.77           H  
ATOM   4644  HA  ALA A 290      30.589  -9.362 -15.063  1.00  0.77           H  
ATOM   4645 1HB  ALA A 290      29.484  -7.365 -15.961  1.00  0.77           H  
ATOM   4646 2HB  ALA A 290      28.801  -8.836 -16.686  1.00  0.77           H  
ATOM   4647 3HB  ALA A 290      27.911  -7.986 -15.407  1.00  0.77           H  
ATOM   4648  N   GLY A 291      30.847  -7.491 -13.398  1.00  0.75           N  
ATOM   4649  CA  GLY A 291      31.081  -6.608 -12.254  1.00  0.75           C  
ATOM   4650  C   GLY A 291      32.349  -5.793 -12.420  1.00  0.75           C  
ATOM   4651  O   GLY A 291      32.929  -5.751 -13.507  1.00  0.75           O  
ATOM   4652  H   GLY A 291      31.523  -7.553 -14.161  1.00  0.75           H  
ATOM   4653 1HA  GLY A 291      30.231  -5.940 -12.125  1.00  0.75           H  
ATOM   4654 2HA  GLY A 291      31.159  -7.209 -11.349  1.00  0.75           H  
ATOM   4655  N   GLY A 292      32.774  -5.118 -11.358  1.00  0.74           N  
ATOM   4656  CA  GLY A 292      33.976  -4.301 -11.487  1.00  0.74           C  
ATOM   4657  C   GLY A 292      34.406  -3.551 -10.232  1.00  0.74           C  
ATOM   4658  O   GLY A 292      33.781  -3.639  -9.166  1.00  0.74           O  
ATOM   4659  H   GLY A 292      32.248  -5.169 -10.482  1.00  0.74           H  
ATOM   4660 1HA  GLY A 292      34.793  -4.935 -11.814  1.00  0.74           H  
ATOM   4661 2HA  GLY A 292      33.824  -3.579 -12.287  1.00  0.74           H  
ATOM   4662  N   LEU A 293      35.504  -2.812 -10.379  1.00  0.76           N  
ATOM   4663  CA  LEU A 293      36.086  -2.054  -9.280  1.00  0.76           C  
ATOM   4664  C   LEU A 293      36.774  -0.756  -9.684  1.00  0.76           C  
ATOM   4665  O   LEU A 293      37.156  -0.565 -10.838  1.00  0.76           O  
ATOM   4666  CB  LEU A 293      37.104  -2.922  -8.565  1.00  0.76           C  
ATOM   4667  CG  LEU A 293      38.244  -3.393  -9.381  1.00  0.76           C  
ATOM   4668  CD1 LEU A 293      39.339  -2.327  -9.427  1.00  0.76           C  
ATOM   4669  CD2 LEU A 293      38.777  -4.648  -8.793  1.00  0.76           C  
ATOM   4670  H   LEU A 293      35.955  -2.822 -11.292  1.00  0.76           H  
ATOM   4671  HA  LEU A 293      35.287  -1.802  -8.587  1.00  0.76           H  
ATOM   4672 1HB  LEU A 293      37.514  -2.344  -7.739  1.00  0.76           H  
ATOM   4673 2HB  LEU A 293      36.594  -3.800  -8.164  1.00  0.76           H  
ATOM   4674  HG  LEU A 293      37.894  -3.578 -10.373  1.00  0.76           H  
ATOM   4675 1HD1 LEU A 293      40.165  -2.689 -10.017  1.00  0.76           H  
ATOM   4676 2HD1 LEU A 293      38.955  -1.410  -9.868  1.00  0.76           H  
ATOM   4677 3HD1 LEU A 293      39.684  -2.122  -8.415  1.00  0.76           H  
ATOM   4678 1HD2 LEU A 293      39.603  -5.003  -9.406  1.00  0.76           H  
ATOM   4679 2HD2 LEU A 293      39.122  -4.438  -7.801  1.00  0.76           H  
ATOM   4680 3HD2 LEU A 293      38.001  -5.409  -8.744  1.00  0.76           H  
ATOM   4681  N   ASN A 294      36.966   0.115  -8.693  1.00  0.80           N  
ATOM   4682  CA  ASN A 294      37.664   1.397  -8.833  1.00  0.80           C  
ATOM   4683  C   ASN A 294      38.718   1.566  -7.734  1.00  0.80           C  
ATOM   4684  O   ASN A 294      38.406   1.450  -6.544  1.00  0.80           O  
ATOM   4685  CB  ASN A 294      36.675   2.545  -8.809  1.00  0.80           C  
ATOM   4686  CG  ASN A 294      35.788   2.576 -10.027  1.00  0.80           C  
ATOM   4687  OD1 ASN A 294      36.205   3.064 -11.086  1.00  0.80           O  
ATOM   4688  ND2 ASN A 294      34.583   2.061  -9.896  1.00  0.80           N  
ATOM   4689  H   ASN A 294      36.595  -0.139  -7.780  1.00  0.80           H  
ATOM   4690  HA  ASN A 294      38.188   1.410  -9.785  1.00  0.80           H  
ATOM   4691 1HB  ASN A 294      36.052   2.468  -7.917  1.00  0.80           H  
ATOM   4692 2HB  ASN A 294      37.222   3.490  -8.748  1.00  0.80           H  
ATOM   4693 1HD2 ASN A 294      33.942   2.042 -10.664  1.00  0.80           H  
ATOM   4694 2HD2 ASN A 294      34.301   1.678  -9.017  1.00  0.80           H  
ATOM   4695  N   ALA A 295      39.977   1.830  -8.112  1.00  0.88           N  
ATOM   4696  CA  ALA A 295      41.029   1.913  -7.100  1.00  0.88           C  
ATOM   4697  C   ALA A 295      42.042   3.059  -7.375  1.00  0.88           C  
ATOM   4698  O   ALA A 295      42.397   3.310  -8.520  1.00  0.88           O  
ATOM   4699  CB  ALA A 295      41.730   0.556  -7.058  1.00  0.88           C  
ATOM   4700  H   ALA A 295      40.196   1.912  -9.104  1.00  0.88           H  
ATOM   4701  HA  ALA A 295      40.539   2.102  -6.160  1.00  0.88           H  
ATOM   4702 1HB  ALA A 295      42.490   0.520  -6.297  1.00  0.88           H  
ATOM   4703 2HB  ALA A 295      40.994  -0.222  -6.849  1.00  0.88           H  
ATOM   4704 3HB  ALA A 295      42.191   0.363  -8.026  1.00  0.88           H  
ATOM   4705  N   PRO A 296      42.679   3.648  -6.333  1.00  1.00           N  
ATOM   4706  CA  PRO A 296      43.522   4.867  -6.322  1.00  1.00           C  
ATOM   4707  C   PRO A 296      44.635   5.134  -7.357  1.00  1.00           C  
ATOM   4708  O   PRO A 296      45.341   6.127  -7.201  1.00  1.00           O  
ATOM   4709  CB  PRO A 296      44.187   4.778  -4.943  1.00  1.00           C  
ATOM   4710  CG  PRO A 296      43.237   4.004  -4.087  1.00  1.00           C  
ATOM   4711  CD  PRO A 296      42.633   2.990  -4.977  1.00  1.00           C  
ATOM   4712  HA  PRO A 296      42.837   5.729  -6.331  1.00  1.00           H  
ATOM   4713 1HB  PRO A 296      45.177   4.282  -5.036  1.00  1.00           H  
ATOM   4714 2HB  PRO A 296      44.379   5.789  -4.558  1.00  1.00           H  
ATOM   4715 1HG  PRO A 296      43.779   3.533  -3.249  1.00  1.00           H  
ATOM   4716 2HG  PRO A 296      42.488   4.670  -3.636  1.00  1.00           H  
ATOM   4717 1HD  PRO A 296      43.245   2.081  -4.939  1.00  1.00           H  
ATOM   4718 2HD  PRO A 296      41.631   2.835  -4.591  1.00  1.00           H  
ATOM   4719  N   TYR A 297      44.895   4.241  -8.312  1.00  1.14           N  
ATOM   4720  CA  TYR A 297      46.003   4.473  -9.256  1.00  1.14           C  
ATOM   4721  C   TYR A 297      47.293   4.786  -8.522  1.00  1.14           C  
ATOM   4722  O   TYR A 297      47.890   5.844  -8.726  1.00  1.14           O  
ATOM   4723  CB  TYR A 297      45.717   5.641 -10.210  1.00  1.14           C  
ATOM   4724  CG  TYR A 297      46.847   5.951 -11.186  1.00  1.14           C  
ATOM   4725  CD1 TYR A 297      47.016   5.229 -12.355  1.00  1.14           C  
ATOM   4726  CD2 TYR A 297      47.736   6.973 -10.881  1.00  1.14           C  
ATOM   4727  CE1 TYR A 297      48.052   5.519 -13.213  1.00  1.14           C  
ATOM   4728  CE2 TYR A 297      48.778   7.267 -11.740  1.00  1.14           C  
ATOM   4729  CZ  TYR A 297      48.935   6.542 -12.904  1.00  1.14           C  
ATOM   4730  OH  TYR A 297      49.971   6.832 -13.765  1.00  1.14           O  
ATOM   4731  H   TYR A 297      44.269   3.461  -8.434  1.00  1.14           H  
ATOM   4732  HA  TYR A 297      46.164   3.566  -9.833  1.00  1.14           H  
ATOM   4733 1HB  TYR A 297      44.817   5.442 -10.780  1.00  1.14           H  
ATOM   4734 2HB  TYR A 297      45.546   6.535  -9.637  1.00  1.14           H  
ATOM   4735  HD1 TYR A 297      46.339   4.444 -12.604  1.00  1.14           H  
ATOM   4736  HD2 TYR A 297      47.611   7.543  -9.958  1.00  1.14           H  
ATOM   4737  HE1 TYR A 297      48.173   4.947 -14.131  1.00  1.14           H  
ATOM   4738  HE2 TYR A 297      49.474   8.070 -11.497  1.00  1.14           H  
ATOM   4739  HH  TYR A 297      50.480   7.567 -13.415  1.00  1.14           H  
ATOM   4740  N   ASP A 298      47.749   3.873  -7.675  1.00  1.29           N  
ATOM   4741  CA  ASP A 298      48.950   4.172  -6.915  1.00  1.29           C  
ATOM   4742  C   ASP A 298      50.094   4.534  -7.842  1.00  1.29           C  
ATOM   4743  O   ASP A 298      50.308   3.897  -8.875  1.00  1.29           O  
ATOM   4744  CB  ASP A 298      49.384   2.984  -6.053  1.00  1.29           C  
ATOM   4745  CG  ASP A 298      48.498   2.712  -4.835  1.00  1.29           C  
ATOM   4746  OD1 ASP A 298      47.654   3.514  -4.518  1.00  1.29           O  
ATOM   4747  OD2 ASP A 298      48.689   1.686  -4.228  1.00  1.29           O  
ATOM   4748  H   ASP A 298      47.248   3.009  -7.542  1.00  1.29           H  
ATOM   4749  HA  ASP A 298      48.747   5.027  -6.269  1.00  1.29           H  
ATOM   4750 1HB  ASP A 298      49.404   2.088  -6.670  1.00  1.29           H  
ATOM   4751 2HB  ASP A 298      50.410   3.156  -5.710  1.00  1.29           H  
ATOM   4752  N   LYS A 299      50.843   5.548  -7.438  1.00  1.42           N  
ATOM   4753  CA  LYS A 299      52.000   6.006  -8.182  1.00  1.42           C  
ATOM   4754  C   LYS A 299      53.184   5.144  -7.814  1.00  1.42           C  
ATOM   4755  O   LYS A 299      53.123   4.400  -6.837  1.00  1.42           O  
ATOM   4756  CB  LYS A 299      52.266   7.482  -7.920  1.00  1.42           C  
ATOM   4757  CG  LYS A 299      51.155   8.388  -8.437  1.00  1.42           C  
ATOM   4758  CD  LYS A 299      51.461   9.851  -8.183  1.00  1.42           C  
ATOM   4759  CE  LYS A 299      50.349  10.745  -8.713  1.00  1.42           C  
ATOM   4760  NZ  LYS A 299      50.627  12.183  -8.454  1.00  1.42           N  
ATOM   4761  H   LYS A 299      50.586   6.025  -6.586  1.00  1.42           H  
ATOM   4762  HA  LYS A 299      51.804   5.874  -9.247  1.00  1.42           H  
ATOM   4763 1HB  LYS A 299      52.373   7.650  -6.849  1.00  1.42           H  
ATOM   4764 2HB  LYS A 299      53.200   7.780  -8.394  1.00  1.42           H  
ATOM   4765 1HG  LYS A 299      51.038   8.232  -9.509  1.00  1.42           H  
ATOM   4766 2HG  LYS A 299      50.213   8.124  -7.951  1.00  1.42           H  
ATOM   4767 1HD  LYS A 299      51.574  10.020  -7.112  1.00  1.42           H  
ATOM   4768 2HD  LYS A 299      52.395  10.118  -8.677  1.00  1.42           H  
ATOM   4769 1HE  LYS A 299      50.250  10.590  -9.787  1.00  1.42           H  
ATOM   4770 2HE  LYS A 299      49.411  10.471  -8.229  1.00  1.42           H  
ATOM   4771 1HZ  LYS A 299      49.870  12.744  -8.819  1.00  1.42           H  
ATOM   4772 2HZ  LYS A 299      50.710  12.336  -7.459  1.00  1.42           H  
ATOM   4773 3HZ  LYS A 299      51.489  12.447  -8.908  1.00  1.42           H  
ATOM   4774  N   LYS A 300      54.244   5.217  -8.619  1.00  1.50           N  
ATOM   4775  CA  LYS A 300      55.452   4.409  -8.431  1.00  1.50           C  
ATOM   4776  C   LYS A 300      55.120   2.922  -8.562  1.00  1.50           C  
ATOM   4777  O   LYS A 300      55.719   2.068  -7.907  1.00  1.50           O  
ATOM   4778  CB  LYS A 300      56.099   4.685  -7.072  1.00  1.50           C  
ATOM   4779  CG  LYS A 300      56.487   6.145  -6.839  1.00  1.50           C  
ATOM   4780  CD  LYS A 300      57.195   6.321  -5.501  1.00  1.50           C  
ATOM   4781  CE  LYS A 300      57.544   7.783  -5.240  1.00  1.50           C  
ATOM   4782  NZ  LYS A 300      58.192   7.970  -3.911  1.00  1.50           N  
ATOM   4783  H   LYS A 300      54.213   5.859  -9.398  1.00  1.50           H  
ATOM   4784  HA  LYS A 300      56.167   4.662  -9.215  1.00  1.50           H  
ATOM   4785 1HB  LYS A 300      55.453   4.365  -6.260  1.00  1.50           H  
ATOM   4786 2HB  LYS A 300      57.012   4.097  -6.994  1.00  1.50           H  
ATOM   4787 1HG  LYS A 300      57.149   6.477  -7.639  1.00  1.50           H  
ATOM   4788 2HG  LYS A 300      55.593   6.767  -6.848  1.00  1.50           H  
ATOM   4789 1HD  LYS A 300      56.548   5.962  -4.699  1.00  1.50           H  
ATOM   4790 2HD  LYS A 300      58.111   5.732  -5.495  1.00  1.50           H  
ATOM   4791 1HE  LYS A 300      58.223   8.131  -6.017  1.00  1.50           H  
ATOM   4792 2HE  LYS A 300      56.631   8.378  -5.275  1.00  1.50           H  
ATOM   4793 1HZ  LYS A 300      58.406   8.948  -3.775  1.00  1.50           H  
ATOM   4794 2HZ  LYS A 300      57.564   7.660  -3.183  1.00  1.50           H  
ATOM   4795 3HZ  LYS A 300      59.045   7.431  -3.872  1.00  1.50           H  
ATOM   4796  N   LYS A 301      54.176   2.651  -9.455  1.00  1.52           N  
ATOM   4797  CA  LYS A 301      53.692   1.329  -9.818  1.00  1.52           C  
ATOM   4798  C   LYS A 301      53.214   1.433 -11.256  1.00  1.52           C  
ATOM   4799  O   LYS A 301      52.590   2.425 -11.635  1.00  1.52           O  
ATOM   4800  CB  LYS A 301      52.557   0.899  -8.881  1.00  1.52           C  
ATOM   4801  CG  LYS A 301      52.055  -0.534  -9.032  1.00  1.52           C  
ATOM   4802  CD  LYS A 301      51.057  -0.832  -7.921  1.00  1.52           C  
ATOM   4803  CE  LYS A 301      50.548  -2.261  -7.933  1.00  1.52           C  
ATOM   4804  NZ  LYS A 301      49.592  -2.482  -6.791  1.00  1.52           N  
ATOM   4805  H   LYS A 301      53.751   3.437  -9.919  1.00  1.52           H  
ATOM   4806  HA  LYS A 301      54.507   0.605  -9.773  1.00  1.52           H  
ATOM   4807 1HB  LYS A 301      52.883   1.028  -7.848  1.00  1.52           H  
ATOM   4808 2HB  LYS A 301      51.702   1.564  -9.030  1.00  1.52           H  
ATOM   4809 1HG  LYS A 301      51.568  -0.651 -10.005  1.00  1.52           H  
ATOM   4810 2HG  LYS A 301      52.896  -1.231  -8.978  1.00  1.52           H  
ATOM   4811 1HD  LYS A 301      51.522  -0.630  -6.956  1.00  1.52           H  
ATOM   4812 2HD  LYS A 301      50.201  -0.165  -8.033  1.00  1.52           H  
ATOM   4813 1HE  LYS A 301      50.040  -2.460  -8.871  1.00  1.52           H  
ATOM   4814 2HE  LYS A 301      51.385  -2.953  -7.836  1.00  1.52           H  
ATOM   4815 1HZ  LYS A 301      49.232  -3.447  -6.794  1.00  1.52           H  
ATOM   4816 2HZ  LYS A 301      50.059  -2.310  -5.915  1.00  1.52           H  
ATOM   4817 3HZ  LYS A 301      48.815  -1.854  -6.877  1.00  1.52           H  
ATOM   4818  N   LYS A 302      53.529   0.451 -12.077  1.00  1.46           N  
ATOM   4819  CA  LYS A 302      53.075   0.521 -13.456  1.00  1.46           C  
ATOM   4820  C   LYS A 302      51.664  -0.010 -13.563  1.00  1.46           C  
ATOM   4821  O   LYS A 302      51.288  -0.937 -12.845  1.00  1.46           O  
ATOM   4822  CB  LYS A 302      53.997  -0.259 -14.390  1.00  1.46           C  
ATOM   4823  CG  LYS A 302      55.406   0.288 -14.519  1.00  1.46           C  
ATOM   4824  CD  LYS A 302      56.211  -0.548 -15.508  1.00  1.46           C  
ATOM   4825  CE  LYS A 302      57.625  -0.021 -15.676  1.00  1.46           C  
ATOM   4826  NZ  LYS A 302      58.401  -0.844 -16.639  1.00  1.46           N  
ATOM   4827  H   LYS A 302      54.055  -0.358 -11.735  1.00  1.46           H  
ATOM   4828  HA  LYS A 302      53.067   1.565 -13.772  1.00  1.46           H  
ATOM   4829 1HB  LYS A 302      54.080  -1.285 -14.039  1.00  1.46           H  
ATOM   4830 2HB  LYS A 302      53.563  -0.295 -15.389  1.00  1.46           H  
ATOM   4831 1HG  LYS A 302      55.375   1.323 -14.858  1.00  1.46           H  
ATOM   4832 2HG  LYS A 302      55.895   0.254 -13.541  1.00  1.46           H  
ATOM   4833 1HD  LYS A 302      56.260  -1.579 -15.147  1.00  1.46           H  
ATOM   4834 2HD  LYS A 302      55.712  -0.551 -16.480  1.00  1.46           H  
ATOM   4835 1HE  LYS A 302      57.585   1.005 -16.038  1.00  1.46           H  
ATOM   4836 2HE  LYS A 302      58.130  -0.036 -14.710  1.00  1.46           H  
ATOM   4837 1HZ  LYS A 302      59.335  -0.471 -16.730  1.00  1.46           H  
ATOM   4838 2HZ  LYS A 302      58.448  -1.797 -16.305  1.00  1.46           H  
ATOM   4839 3HZ  LYS A 302      57.940  -0.828 -17.540  1.00  1.46           H  
ATOM   4840  N   LYS A 303      50.914   0.473 -14.546  1.00  1.37           N  
ATOM   4841  CA  LYS A 303      49.566  -0.042 -14.758  1.00  1.37           C  
ATOM   4842  C   LYS A 303      49.639  -1.538 -15.048  1.00  1.37           C  
ATOM   4843  O   LYS A 303      48.731  -2.287 -14.698  1.00  1.37           O  
ATOM   4844  CB  LYS A 303      48.898   0.709 -15.898  1.00  1.37           C  
ATOM   4845  CG  LYS A 303      48.598   2.179 -15.573  1.00  1.37           C  
ATOM   4846  CD  LYS A 303      47.797   2.807 -16.676  1.00  1.37           C  
ATOM   4847  CE  LYS A 303      48.641   2.934 -17.949  1.00  1.37           C  
ATOM   4848  NZ  LYS A 303      47.860   3.479 -19.095  1.00  1.37           N  
ATOM   4849  H   LYS A 303      51.263   1.229 -15.120  1.00  1.37           H  
ATOM   4850  HA  LYS A 303      48.985   0.104 -13.847  1.00  1.37           H  
ATOM   4851 1HB  LYS A 303      49.531   0.675 -16.784  1.00  1.37           H  
ATOM   4852 2HB  LYS A 303      47.954   0.222 -16.152  1.00  1.37           H  
ATOM   4853 1HG  LYS A 303      48.030   2.241 -14.643  1.00  1.37           H  
ATOM   4854 2HG  LYS A 303      49.532   2.727 -15.445  1.00  1.37           H  
ATOM   4855 1HD  LYS A 303      46.926   2.208 -16.872  1.00  1.37           H  
ATOM   4856 2HD  LYS A 303      47.474   3.798 -16.364  1.00  1.37           H  
ATOM   4857 1HE  LYS A 303      49.479   3.597 -17.749  1.00  1.37           H  
ATOM   4858 2HE  LYS A 303      49.021   1.951 -18.225  1.00  1.37           H  
ATOM   4859 1HZ  LYS A 303      48.450   3.545 -19.907  1.00  1.37           H  
ATOM   4860 2HZ  LYS A 303      47.065   2.837 -19.299  1.00  1.37           H  
ATOM   4861 3HZ  LYS A 303      47.504   4.388 -18.863  1.00  1.37           H  
ATOM   4862  N   GLU A 304      50.738  -1.971 -15.664  1.00  1.27           N  
ATOM   4863  CA  GLU A 304      50.966  -3.371 -15.977  1.00  1.27           C  
ATOM   4864  C   GLU A 304      51.005  -4.208 -14.705  1.00  1.27           C  
ATOM   4865  O   GLU A 304      50.572  -5.360 -14.699  1.00  1.27           O  
ATOM   4866  CB  GLU A 304      52.284  -3.540 -16.728  1.00  1.27           C  
ATOM   4867  CG  GLU A 304      52.298  -2.969 -18.137  1.00  1.27           C  
ATOM   4868  CD  GLU A 304      53.651  -3.100 -18.810  1.00  1.27           C  
ATOM   4869  OE1 GLU A 304      54.585  -3.514 -18.157  1.00  1.27           O  
ATOM   4870  OE2 GLU A 304      53.749  -2.781 -19.971  1.00  1.27           O  
ATOM   4871  H   GLU A 304      51.441  -1.295 -15.920  1.00  1.27           H  
ATOM   4872  HA  GLU A 304      50.152  -3.731 -16.600  1.00  1.27           H  
ATOM   4873 1HB  GLU A 304      53.082  -3.051 -16.164  1.00  1.27           H  
ATOM   4874 2HB  GLU A 304      52.533  -4.599 -16.791  1.00  1.27           H  
ATOM   4875 1HG  GLU A 304      51.551  -3.489 -18.736  1.00  1.27           H  
ATOM   4876 2HG  GLU A 304      52.019  -1.916 -18.090  1.00  1.27           H  
ATOM   4877  N   GLU A 305      51.560  -3.644 -13.625  1.00  1.17           N  
ATOM   4878  CA  GLU A 305      51.666  -4.368 -12.371  1.00  1.17           C  
ATOM   4879  C   GLU A 305      50.276  -4.542 -11.799  1.00  1.17           C  
ATOM   4880  O   GLU A 305      49.951  -5.597 -11.260  1.00  1.17           O  
ATOM   4881  CB  GLU A 305      52.615  -3.653 -11.402  1.00  1.17           C  
ATOM   4882  CG  GLU A 305      54.089  -3.709 -11.852  1.00  1.17           C  
ATOM   4883  CD  GLU A 305      55.049  -2.925 -10.984  1.00  1.17           C  
ATOM   4884  OE1 GLU A 305      54.935  -1.717 -10.911  1.00  1.17           O  
ATOM   4885  OE2 GLU A 305      55.904  -3.539 -10.392  1.00  1.17           O  
ATOM   4886  H   GLU A 305      51.852  -2.677 -13.649  1.00  1.17           H  
ATOM   4887  HA  GLU A 305      52.076  -5.357 -12.573  1.00  1.17           H  
ATOM   4888 1HB  GLU A 305      52.329  -2.613 -11.307  1.00  1.17           H  
ATOM   4889 2HB  GLU A 305      52.541  -4.104 -10.414  1.00  1.17           H  
ATOM   4890 1HG  GLU A 305      54.403  -4.751 -11.860  1.00  1.17           H  
ATOM   4891 2HG  GLU A 305      54.148  -3.341 -12.873  1.00  1.17           H  
ATOM   4892  N   VAL A 306      49.437  -3.519 -11.974  1.00  1.09           N  
ATOM   4893  CA  VAL A 306      48.057  -3.585 -11.502  1.00  1.09           C  
ATOM   4894  C   VAL A 306      47.303  -4.647 -12.295  1.00  1.09           C  
ATOM   4895  O   VAL A 306      46.560  -5.450 -11.734  1.00  1.09           O  
ATOM   4896  CB  VAL A 306      47.347  -2.230 -11.629  1.00  1.09           C  
ATOM   4897  CG1 VAL A 306      45.852  -2.399 -11.277  1.00  1.09           C  
ATOM   4898  CG2 VAL A 306      48.043  -1.225 -10.722  1.00  1.09           C  
ATOM   4899  H   VAL A 306      49.795  -2.673 -12.425  1.00  1.09           H  
ATOM   4900  HA  VAL A 306      48.062  -3.872 -10.450  1.00  1.09           H  
ATOM   4901  HB  VAL A 306      47.399  -1.884 -12.655  1.00  1.09           H  
ATOM   4902 1HG1 VAL A 306      45.346  -1.447 -11.371  1.00  1.09           H  
ATOM   4903 2HG1 VAL A 306      45.397  -3.122 -11.957  1.00  1.09           H  
ATOM   4904 3HG1 VAL A 306      45.757  -2.757 -10.250  1.00  1.09           H  
ATOM   4905 1HG2 VAL A 306      47.567  -0.262 -10.803  1.00  1.09           H  
ATOM   4906 2HG2 VAL A 306      47.983  -1.571  -9.697  1.00  1.09           H  
ATOM   4907 3HG2 VAL A 306      49.093  -1.136 -11.024  1.00  1.09           H  
ATOM   4908  N   ILE A 307      47.517  -4.682 -13.606  1.00  1.03           N  
ATOM   4909  CA  ILE A 307      46.849  -5.670 -14.443  1.00  1.03           C  
ATOM   4910  C   ILE A 307      47.237  -7.078 -13.995  1.00  1.03           C  
ATOM   4911  O   ILE A 307      46.374  -7.951 -13.838  1.00  1.03           O  
ATOM   4912  CB  ILE A 307      47.223  -5.468 -15.925  1.00  1.03           C  
ATOM   4913  CG1 ILE A 307      46.628  -4.138 -16.427  1.00  1.03           C  
ATOM   4914  CG2 ILE A 307      46.696  -6.636 -16.753  1.00  1.03           C  
ATOM   4915  CD1 ILE A 307      47.150  -3.635 -17.736  1.00  1.03           C  
ATOM   4916  H   ILE A 307      48.130  -3.984 -14.029  1.00  1.03           H  
ATOM   4917  HA  ILE A 307      45.772  -5.553 -14.327  1.00  1.03           H  
ATOM   4918  HB  ILE A 307      48.305  -5.408 -16.022  1.00  1.03           H  
ATOM   4919 1HG1 ILE A 307      45.595  -4.276 -16.564  1.00  1.03           H  
ATOM   4920 2HG1 ILE A 307      46.785  -3.379 -15.670  1.00  1.03           H  
ATOM   4921 1HG2 ILE A 307      46.964  -6.492 -17.797  1.00  1.03           H  
ATOM   4922 2HG2 ILE A 307      47.140  -7.560 -16.388  1.00  1.03           H  
ATOM   4923 3HG2 ILE A 307      45.609  -6.689 -16.661  1.00  1.03           H  
ATOM   4924 1HD1 ILE A 307      46.642  -2.707 -17.978  1.00  1.03           H  
ATOM   4925 2HD1 ILE A 307      48.211  -3.449 -17.664  1.00  1.03           H  
ATOM   4926 3HD1 ILE A 307      46.962  -4.373 -18.512  1.00  1.03           H  
ATOM   4927  N   LYS A 308      48.538  -7.292 -13.765  1.00  0.99           N  
ATOM   4928  CA  LYS A 308      49.029  -8.580 -13.298  1.00  0.99           C  
ATOM   4929  C   LYS A 308      48.500  -8.914 -11.899  1.00  0.99           C  
ATOM   4930  O   LYS A 308      48.144 -10.065 -11.635  1.00  0.99           O  
ATOM   4931  CB  LYS A 308      50.557  -8.577 -13.316  1.00  0.99           C  
ATOM   4932  CG  LYS A 308      51.151  -8.589 -14.730  1.00  0.99           C  
ATOM   4933  CD  LYS A 308      52.669  -8.495 -14.710  1.00  0.99           C  
ATOM   4934  CE  LYS A 308      53.229  -8.454 -16.127  1.00  0.99           C  
ATOM   4935  NZ  LYS A 308      54.712  -8.307 -16.141  1.00  0.99           N  
ATOM   4936  H   LYS A 308      49.208  -6.541 -13.933  1.00  0.99           H  
ATOM   4937  HA  LYS A 308      48.676  -9.350 -13.982  1.00  0.99           H  
ATOM   4938 1HB  LYS A 308      50.921  -7.684 -12.806  1.00  0.99           H  
ATOM   4939 2HB  LYS A 308      50.933  -9.445 -12.776  1.00  0.99           H  
ATOM   4940 1HG  LYS A 308      50.864  -9.513 -15.231  1.00  0.99           H  
ATOM   4941 2HG  LYS A 308      50.750  -7.755 -15.300  1.00  0.99           H  
ATOM   4942 1HD  LYS A 308      52.961  -7.580 -14.187  1.00  0.99           H  
ATOM   4943 2HD  LYS A 308      53.087  -9.349 -14.181  1.00  0.99           H  
ATOM   4944 1HE  LYS A 308      52.960  -9.374 -16.642  1.00  0.99           H  
ATOM   4945 2HE  LYS A 308      52.786  -7.608 -16.657  1.00  0.99           H  
ATOM   4946 1HZ  LYS A 308      55.038  -8.280 -17.097  1.00  0.99           H  
ATOM   4947 2HZ  LYS A 308      54.966  -7.445 -15.676  1.00  0.99           H  
ATOM   4948 3HZ  LYS A 308      55.136  -9.088 -15.661  1.00  0.99           H  
ATOM   4949  N   GLU A 309      48.415  -7.920 -11.003  1.00  0.96           N  
ATOM   4950  CA  GLU A 309      47.892  -8.175  -9.663  1.00  0.96           C  
ATOM   4951  C   GLU A 309      46.440  -8.620  -9.755  1.00  0.96           C  
ATOM   4952  O   GLU A 309      46.045  -9.592  -9.109  1.00  0.96           O  
ATOM   4953  CB  GLU A 309      48.034  -6.948  -8.754  1.00  0.96           C  
ATOM   4954  CG  GLU A 309      47.622  -7.200  -7.292  1.00  0.96           C  
ATOM   4955  CD  GLU A 309      47.914  -6.027  -6.375  1.00  0.96           C  
ATOM   4956  OE1 GLU A 309      48.358  -5.006  -6.863  1.00  0.96           O  
ATOM   4957  OE2 GLU A 309      47.732  -6.158  -5.192  1.00  0.96           O  
ATOM   4958  H   GLU A 309      48.743  -6.986 -11.238  1.00  0.96           H  
ATOM   4959  HA  GLU A 309      48.466  -8.987  -9.220  1.00  0.96           H  
ATOM   4960 1HB  GLU A 309      49.070  -6.603  -8.767  1.00  0.96           H  
ATOM   4961 2HB  GLU A 309      47.417  -6.136  -9.146  1.00  0.96           H  
ATOM   4962 1HG  GLU A 309      46.554  -7.394  -7.277  1.00  0.96           H  
ATOM   4963 2HG  GLU A 309      48.131  -8.089  -6.925  1.00  0.96           H  
ATOM   4964  N   VAL A 310      45.651  -7.963 -10.613  1.00  0.94           N  
ATOM   4965  CA  VAL A 310      44.266  -8.370 -10.786  1.00  0.94           C  
ATOM   4966  C   VAL A 310      44.228  -9.806 -11.270  1.00  0.94           C  
ATOM   4967  O   VAL A 310      43.516 -10.631 -10.702  1.00  0.94           O  
ATOM   4968  CB  VAL A 310      43.533  -7.450 -11.792  1.00  0.94           C  
ATOM   4969  CG1 VAL A 310      42.151  -8.033 -12.164  1.00  0.94           C  
ATOM   4970  CG2 VAL A 310      43.336  -6.082 -11.168  1.00  0.94           C  
ATOM   4971  H   VAL A 310      46.017  -7.161 -11.129  1.00  0.94           H  
ATOM   4972  HA  VAL A 310      43.760  -8.307  -9.820  1.00  0.94           H  
ATOM   4973  HB  VAL A 310      44.132  -7.368 -12.699  1.00  0.94           H  
ATOM   4974 1HG1 VAL A 310      41.668  -7.382 -12.874  1.00  0.94           H  
ATOM   4975 2HG1 VAL A 310      42.284  -9.015 -12.618  1.00  0.94           H  
ATOM   4976 3HG1 VAL A 310      41.540  -8.119 -11.285  1.00  0.94           H  
ATOM   4977 1HG2 VAL A 310      42.839  -5.438 -11.876  1.00  0.94           H  
ATOM   4978 2HG2 VAL A 310      42.732  -6.188 -10.279  1.00  0.94           H  
ATOM   4979 3HG2 VAL A 310      44.296  -5.656 -10.902  1.00  0.94           H  
ATOM   4980  N   LEU A 311      45.044 -10.144 -12.271  1.00  0.94           N  
ATOM   4981  CA  LEU A 311      45.048 -11.515 -12.761  1.00  0.94           C  
ATOM   4982  C   LEU A 311      45.377 -12.522 -11.675  1.00  0.94           C  
ATOM   4983  O   LEU A 311      44.696 -13.542 -11.546  1.00  0.94           O  
ATOM   4984  CB  LEU A 311      46.071 -11.727 -13.863  1.00  0.94           C  
ATOM   4985  CG  LEU A 311      46.119 -13.200 -14.362  1.00  0.94           C  
ATOM   4986  CD1 LEU A 311      44.747 -13.548 -14.974  1.00  0.94           C  
ATOM   4987  CD2 LEU A 311      47.296 -13.401 -15.341  1.00  0.94           C  
ATOM   4988  H   LEU A 311      45.633  -9.437 -12.716  1.00  0.94           H  
ATOM   4989  HA  LEU A 311      44.057 -11.736 -13.152  1.00  0.94           H  
ATOM   4990 1HB  LEU A 311      45.838 -11.061 -14.662  1.00  0.94           H  
ATOM   4991 2HB  LEU A 311      47.056 -11.474 -13.479  1.00  0.94           H  
ATOM   4992  HG  LEU A 311      46.268 -13.860 -13.503  1.00  0.94           H  
ATOM   4993 1HD1 LEU A 311      44.719 -14.564 -15.292  1.00  0.94           H  
ATOM   4994 2HD1 LEU A 311      43.970 -13.396 -14.226  1.00  0.94           H  
ATOM   4995 3HD1 LEU A 311      44.556 -12.919 -15.821  1.00  0.94           H  
ATOM   4996 1HD2 LEU A 311      47.329 -14.425 -15.663  1.00  0.94           H  
ATOM   4997 2HD2 LEU A 311      47.197 -12.777 -16.203  1.00  0.94           H  
ATOM   4998 3HD2 LEU A 311      48.227 -13.155 -14.828  1.00  0.94           H  
ATOM   4999  N   ASN A 312      46.435 -12.263 -10.911  1.00  0.94           N  
ATOM   5000  CA  ASN A 312      46.854 -13.194  -9.877  1.00  0.94           C  
ATOM   5001  C   ASN A 312      45.780 -13.362  -8.805  1.00  0.94           C  
ATOM   5002  O   ASN A 312      45.512 -14.477  -8.349  1.00  0.94           O  
ATOM   5003  CB  ASN A 312      48.153 -12.719  -9.268  1.00  0.94           C  
ATOM   5004  CG  ASN A 312      49.322 -12.898 -10.203  1.00  0.94           C  
ATOM   5005  OD1 ASN A 312      49.277 -13.694 -11.153  1.00  0.94           O  
ATOM   5006  ND2 ASN A 312      50.378 -12.169  -9.950  1.00  0.94           N  
ATOM   5007  H   ASN A 312      46.967 -11.405 -11.063  1.00  0.94           H  
ATOM   5008  HA  ASN A 312      47.013 -14.170 -10.337  1.00  0.94           H  
ATOM   5009 1HB  ASN A 312      48.060 -11.657  -9.021  1.00  0.94           H  
ATOM   5010 2HB  ASN A 312      48.344 -13.258  -8.342  1.00  0.94           H  
ATOM   5011 1HD2 ASN A 312      51.186 -12.240 -10.532  1.00  0.94           H  
ATOM   5012 2HD2 ASN A 312      50.373 -11.539  -9.175  1.00  0.94           H  
ATOM   5013  N   LEU A 313      45.118 -12.265  -8.435  1.00  0.96           N  
ATOM   5014  CA  LEU A 313      44.047 -12.334  -7.453  1.00  0.96           C  
ATOM   5015  C   LEU A 313      42.866 -13.110  -8.020  1.00  0.96           C  
ATOM   5016  O   LEU A 313      42.208 -13.889  -7.311  1.00  0.96           O  
ATOM   5017  CB  LEU A 313      43.615 -10.927  -7.061  1.00  0.96           C  
ATOM   5018  CG  LEU A 313      44.634 -10.110  -6.249  1.00  0.96           C  
ATOM   5019  CD1 LEU A 313      44.150  -8.669  -6.140  1.00  0.96           C  
ATOM   5020  CD2 LEU A 313      44.789 -10.740  -4.884  1.00  0.96           C  
ATOM   5021  H   LEU A 313      45.376 -11.357  -8.827  1.00  0.96           H  
ATOM   5022  HA  LEU A 313      44.415 -12.854  -6.572  1.00  0.96           H  
ATOM   5023 1HB  LEU A 313      43.396 -10.369  -7.976  1.00  0.96           H  
ATOM   5024 2HB  LEU A 313      42.707 -11.003  -6.471  1.00  0.96           H  
ATOM   5025  HG  LEU A 313      45.598 -10.108  -6.751  1.00  0.96           H  
ATOM   5026 1HD1 LEU A 313      44.870  -8.080  -5.566  1.00  0.96           H  
ATOM   5027 2HD1 LEU A 313      44.064  -8.252  -7.143  1.00  0.96           H  
ATOM   5028 3HD1 LEU A 313      43.189  -8.649  -5.648  1.00  0.96           H  
ATOM   5029 1HD2 LEU A 313      45.509 -10.164  -4.300  1.00  0.96           H  
ATOM   5030 2HD2 LEU A 313      43.830 -10.746  -4.381  1.00  0.96           H  
ATOM   5031 3HD2 LEU A 313      45.145 -11.764  -4.996  1.00  0.96           H  
ATOM   5032  N   CYS A 314      42.605 -12.920  -9.320  1.00  1.00           N  
ATOM   5033  CA  CYS A 314      41.509 -13.611  -9.956  1.00  1.00           C  
ATOM   5034  C   CYS A 314      41.790 -15.097  -9.950  1.00  1.00           C  
ATOM   5035  O   CYS A 314      40.983 -15.880  -9.460  1.00  1.00           O  
ATOM   5036  CB  CYS A 314      41.339 -13.132 -11.403  1.00  1.00           C  
ATOM   5037  SG  CYS A 314      40.765 -11.468 -11.586  1.00  1.00           S  
ATOM   5038  H   CYS A 314      43.158 -12.258  -9.865  1.00  1.00           H  
ATOM   5039  HA  CYS A 314      40.603 -13.428  -9.404  1.00  1.00           H  
ATOM   5040 1HB  CYS A 314      42.283 -13.208 -11.920  1.00  1.00           H  
ATOM   5041 2HB  CYS A 314      40.668 -13.747 -11.912  1.00  1.00           H  
ATOM   5042  HG  CYS A 314      41.882 -10.906 -11.083  1.00  1.00           H  
ATOM   5043  N   TYR A 315      42.991 -15.478 -10.370  1.00  1.05           N  
ATOM   5044  CA  TYR A 315      43.354 -16.883 -10.412  1.00  1.05           C  
ATOM   5045  C   TYR A 315      43.281 -17.545  -9.055  1.00  1.05           C  
ATOM   5046  O   TYR A 315      42.679 -18.611  -8.913  1.00  1.05           O  
ATOM   5047  CB  TYR A 315      44.716 -17.082 -11.053  1.00  1.05           C  
ATOM   5048  CG  TYR A 315      45.190 -18.492 -10.933  1.00  1.05           C  
ATOM   5049  CD1 TYR A 315      44.565 -19.487 -11.643  1.00  1.05           C  
ATOM   5050  CD2 TYR A 315      46.283 -18.788 -10.136  1.00  1.05           C  
ATOM   5051  CE1 TYR A 315      45.021 -20.784 -11.548  1.00  1.05           C  
ATOM   5052  CE2 TYR A 315      46.747 -20.087 -10.054  1.00  1.05           C  
ATOM   5053  CZ  TYR A 315      46.114 -21.087 -10.764  1.00  1.05           C  
ATOM   5054  OH  TYR A 315      46.570 -22.395 -10.698  1.00  1.05           O  
ATOM   5055  H   TYR A 315      43.646 -14.781 -10.715  1.00  1.05           H  
ATOM   5056  HA  TYR A 315      42.631 -17.388 -11.049  1.00  1.05           H  
ATOM   5057 1HB  TYR A 315      44.674 -16.818 -12.113  1.00  1.05           H  
ATOM   5058 2HB  TYR A 315      45.446 -16.424 -10.575  1.00  1.05           H  
ATOM   5059  HD1 TYR A 315      43.707 -19.251 -12.272  1.00  1.05           H  
ATOM   5060  HD2 TYR A 315      46.780 -17.992  -9.581  1.00  1.05           H  
ATOM   5061  HE1 TYR A 315      44.525 -21.571 -12.096  1.00  1.05           H  
ATOM   5062  HE2 TYR A 315      47.610 -20.321  -9.433  1.00  1.05           H  
ATOM   5063  HH  TYR A 315      45.993 -22.984 -11.260  1.00  1.05           H  
ATOM   5064  N   LYS A 316      43.885 -16.940  -8.040  1.00  1.10           N  
ATOM   5065  CA  LYS A 316      43.862 -17.578  -6.736  1.00  1.10           C  
ATOM   5066  C   LYS A 316      42.425 -17.763  -6.252  1.00  1.10           C  
ATOM   5067  O   LYS A 316      42.084 -18.813  -5.693  1.00  1.10           O  
ATOM   5068  CB  LYS A 316      44.655 -16.738  -5.742  1.00  1.10           C  
ATOM   5069  CG  LYS A 316      46.165 -16.766  -5.973  1.00  1.10           C  
ATOM   5070  CD  LYS A 316      46.892 -15.868  -4.988  1.00  1.10           C  
ATOM   5071  CE  LYS A 316      48.393 -15.874  -5.237  1.00  1.10           C  
ATOM   5072  NZ  LYS A 316      49.116 -14.976  -4.293  1.00  1.10           N  
ATOM   5073  H   LYS A 316      44.375 -16.053  -8.175  1.00  1.10           H  
ATOM   5074  HA  LYS A 316      44.322 -18.561  -6.822  1.00  1.10           H  
ATOM   5075 1HB  LYS A 316      44.330 -15.695  -5.819  1.00  1.10           H  
ATOM   5076 2HB  LYS A 316      44.451 -17.075  -4.728  1.00  1.10           H  
ATOM   5077 1HG  LYS A 316      46.529 -17.787  -5.863  1.00  1.10           H  
ATOM   5078 2HG  LYS A 316      46.381 -16.433  -6.989  1.00  1.10           H  
ATOM   5079 1HD  LYS A 316      46.520 -14.846  -5.096  1.00  1.10           H  
ATOM   5080 2HD  LYS A 316      46.695 -16.204  -3.971  1.00  1.10           H  
ATOM   5081 1HE  LYS A 316      48.770 -16.888  -5.120  1.00  1.10           H  
ATOM   5082 2HE  LYS A 316      48.584 -15.540  -6.259  1.00  1.10           H  
ATOM   5083 1HZ  LYS A 316      50.107 -15.005  -4.491  1.00  1.10           H  
ATOM   5084 2HZ  LYS A 316      48.778 -14.030  -4.406  1.00  1.10           H  
ATOM   5085 3HZ  LYS A 316      48.953 -15.281  -3.345  1.00  1.10           H  
ATOM   5086  N   THR A 317      41.564 -16.776  -6.516  1.00  1.17           N  
ATOM   5087  CA  THR A 317      40.178 -16.882  -6.107  1.00  1.17           C  
ATOM   5088  C   THR A 317      39.505 -18.033  -6.834  1.00  1.17           C  
ATOM   5089  O   THR A 317      38.791 -18.831  -6.226  1.00  1.17           O  
ATOM   5090  CB  THR A 317      39.402 -15.589  -6.411  1.00  1.17           C  
ATOM   5091  OG1 THR A 317      39.996 -14.490  -5.698  1.00  1.17           O  
ATOM   5092  CG2 THR A 317      37.943 -15.763  -5.989  1.00  1.17           C  
ATOM   5093  H   THR A 317      41.871 -15.918  -6.981  1.00  1.17           H  
ATOM   5094  HA  THR A 317      40.141 -17.079  -5.037  1.00  1.17           H  
ATOM   5095  HB  THR A 317      39.448 -15.376  -7.478  1.00  1.17           H  
ATOM   5096  HG1 THR A 317      40.873 -14.285  -6.114  1.00  1.17           H  
ATOM   5097 1HG2 THR A 317      37.382 -14.861  -6.192  1.00  1.17           H  
ATOM   5098 2HG2 THR A 317      37.506 -16.594  -6.545  1.00  1.17           H  
ATOM   5099 3HG2 THR A 317      37.899 -15.978  -4.923  1.00  1.17           H  
ATOM   5100  N   PHE A 318      39.749 -18.134  -8.137  1.00  1.25           N  
ATOM   5101  CA  PHE A 318      39.119 -19.144  -8.970  1.00  1.25           C  
ATOM   5102  C   PHE A 318      39.497 -20.529  -8.517  1.00  1.25           C  
ATOM   5103  O   PHE A 318      38.657 -21.426  -8.474  1.00  1.25           O  
ATOM   5104  CB  PHE A 318      39.555 -18.961 -10.402  1.00  1.25           C  
ATOM   5105  CG  PHE A 318      39.135 -17.689 -10.874  1.00  1.25           C  
ATOM   5106  CD1 PHE A 318      38.198 -16.981 -10.164  1.00  1.25           C  
ATOM   5107  CD2 PHE A 318      39.677 -17.149 -11.987  1.00  1.25           C  
ATOM   5108  CE1 PHE A 318      37.823 -15.769 -10.573  1.00  1.25           C  
ATOM   5109  CE2 PHE A 318      39.293 -15.931 -12.402  1.00  1.25           C  
ATOM   5110  CZ  PHE A 318      38.361 -15.239 -11.692  1.00  1.25           C  
ATOM   5111  H   PHE A 318      40.365 -17.447  -8.576  1.00  1.25           H  
ATOM   5112  HA  PHE A 318      38.036 -19.035  -8.896  1.00  1.25           H  
ATOM   5113 1HB  PHE A 318      40.639 -19.021 -10.476  1.00  1.25           H  
ATOM   5114 2HB  PHE A 318      39.124 -19.734 -11.032  1.00  1.25           H  
ATOM   5115  HD1 PHE A 318      37.767 -17.406  -9.262  1.00  1.25           H  
ATOM   5116  HD2 PHE A 318      40.425 -17.708 -12.528  1.00  1.25           H  
ATOM   5117  HE1 PHE A 318      37.091 -15.227 -10.002  1.00  1.25           H  
ATOM   5118  HE2 PHE A 318      39.727 -15.494 -13.296  1.00  1.25           H  
ATOM   5119  HZ  PHE A 318      38.063 -14.273 -12.017  1.00  1.25           H  
ATOM   5120  N   VAL A 319      40.756 -20.710  -8.141  1.00  1.33           N  
ATOM   5121  CA  VAL A 319      41.196 -22.006  -7.671  1.00  1.33           C  
ATOM   5122  C   VAL A 319      40.452 -22.383  -6.401  1.00  1.33           C  
ATOM   5123  O   VAL A 319      39.959 -23.506  -6.268  1.00  1.33           O  
ATOM   5124  CB  VAL A 319      42.705 -22.009  -7.422  1.00  1.33           C  
ATOM   5125  CG1 VAL A 319      43.109 -23.287  -6.738  1.00  1.33           C  
ATOM   5126  CG2 VAL A 319      43.421 -21.892  -8.732  1.00  1.33           C  
ATOM   5127  H   VAL A 319      41.420 -19.935  -8.207  1.00  1.33           H  
ATOM   5128  HA  VAL A 319      40.974 -22.745  -8.441  1.00  1.33           H  
ATOM   5129  HB  VAL A 319      42.968 -21.168  -6.774  1.00  1.33           H  
ATOM   5130 1HG1 VAL A 319      44.183 -23.280  -6.561  1.00  1.33           H  
ATOM   5131 2HG1 VAL A 319      42.588 -23.348  -5.801  1.00  1.33           H  
ATOM   5132 3HG1 VAL A 319      42.846 -24.139  -7.368  1.00  1.33           H  
ATOM   5133 1HG2 VAL A 319      44.491 -21.890  -8.552  1.00  1.33           H  
ATOM   5134 2HG2 VAL A 319      43.162 -22.739  -9.373  1.00  1.33           H  
ATOM   5135 3HG2 VAL A 319      43.134 -20.973  -9.221  1.00  1.33           H  
ATOM   5136  N   GLU A 320      40.324 -21.443  -5.463  1.00  1.43           N  
ATOM   5137  CA  GLU A 320      39.600 -21.782  -4.249  1.00  1.43           C  
ATOM   5138  C   GLU A 320      38.113 -22.053  -4.528  1.00  1.43           C  
ATOM   5139  O   GLU A 320      37.535 -22.998  -3.974  1.00  1.43           O  
ATOM   5140  CB  GLU A 320      39.761 -20.662  -3.217  1.00  1.43           C  
ATOM   5141  CG  GLU A 320      41.183 -20.534  -2.616  1.00  1.43           C  
ATOM   5142  CD  GLU A 320      41.621 -21.752  -1.802  1.00  1.43           C  
ATOM   5143  OE1 GLU A 320      40.887 -22.166  -0.941  1.00  1.43           O  
ATOM   5144  OE2 GLU A 320      42.697 -22.270  -2.049  1.00  1.43           O  
ATOM   5145  H   GLU A 320      40.741 -20.517  -5.589  1.00  1.43           H  
ATOM   5146  HA  GLU A 320      40.033 -22.688  -3.836  1.00  1.43           H  
ATOM   5147 1HB  GLU A 320      39.514 -19.707  -3.687  1.00  1.43           H  
ATOM   5148 2HB  GLU A 320      39.057 -20.816  -2.400  1.00  1.43           H  
ATOM   5149 1HG  GLU A 320      41.888 -20.389  -3.437  1.00  1.43           H  
ATOM   5150 2HG  GLU A 320      41.219 -19.647  -1.986  1.00  1.43           H  
ATOM   5151  N   GLU A 321      37.495 -21.284  -5.434  1.00  1.55           N  
ATOM   5152  CA  GLU A 321      36.079 -21.510  -5.718  1.00  1.55           C  
ATOM   5153  C   GLU A 321      35.884 -22.853  -6.423  1.00  1.55           C  
ATOM   5154  O   GLU A 321      34.941 -23.593  -6.125  1.00  1.55           O  
ATOM   5155  CB  GLU A 321      35.500 -20.359  -6.553  1.00  1.55           C  
ATOM   5156  CG  GLU A 321      35.396 -18.990  -5.802  1.00  1.55           C  
ATOM   5157  CD  GLU A 321      34.462 -19.000  -4.586  1.00  1.55           C  
ATOM   5158  OE1 GLU A 321      33.337 -19.406  -4.722  1.00  1.55           O  
ATOM   5159  OE2 GLU A 321      34.891 -18.599  -3.508  1.00  1.55           O  
ATOM   5160  H   GLU A 321      38.001 -20.518  -5.881  1.00  1.55           H  
ATOM   5161  HA  GLU A 321      35.542 -21.545  -4.777  1.00  1.55           H  
ATOM   5162 1HB  GLU A 321      36.129 -20.203  -7.433  1.00  1.55           H  
ATOM   5163 2HB  GLU A 321      34.506 -20.629  -6.907  1.00  1.55           H  
ATOM   5164 1HG  GLU A 321      36.387 -18.709  -5.463  1.00  1.55           H  
ATOM   5165 2HG  GLU A 321      35.058 -18.233  -6.510  1.00  1.55           H  
ATOM   5166  N   TYR A 322      36.813 -23.191  -7.314  1.00  1.70           N  
ATOM   5167  CA  TYR A 322      36.801 -24.448  -8.041  1.00  1.70           C  
ATOM   5168  C   TYR A 322      36.897 -25.616  -7.077  1.00  1.70           C  
ATOM   5169  O   TYR A 322      36.092 -26.546  -7.139  1.00  1.70           O  
ATOM   5170  CB  TYR A 322      37.912 -24.453  -9.086  1.00  1.70           C  
ATOM   5171  CG  TYR A 322      38.076 -25.721  -9.869  1.00  1.70           C  
ATOM   5172  CD1 TYR A 322      37.164 -26.049 -10.862  1.00  1.70           C  
ATOM   5173  CD2 TYR A 322      39.174 -26.527  -9.641  1.00  1.70           C  
ATOM   5174  CE1 TYR A 322      37.341 -27.193 -11.612  1.00  1.70           C  
ATOM   5175  CE2 TYR A 322      39.359 -27.663 -10.395  1.00  1.70           C  
ATOM   5176  CZ  TYR A 322      38.443 -28.000 -11.378  1.00  1.70           C  
ATOM   5177  OH  TYR A 322      38.623 -29.140 -12.127  1.00  1.70           O  
ATOM   5178  H   TYR A 322      37.560 -22.533  -7.523  1.00  1.70           H  
ATOM   5179  HA  TYR A 322      35.849 -24.530  -8.564  1.00  1.70           H  
ATOM   5180 1HB  TYR A 322      37.739 -23.639  -9.792  1.00  1.70           H  
ATOM   5181 2HB  TYR A 322      38.858 -24.243  -8.591  1.00  1.70           H  
ATOM   5182  HD1 TYR A 322      36.305 -25.402 -11.047  1.00  1.70           H  
ATOM   5183  HD2 TYR A 322      39.897 -26.256  -8.867  1.00  1.70           H  
ATOM   5184  HE1 TYR A 322      36.621 -27.455 -12.387  1.00  1.70           H  
ATOM   5185  HE2 TYR A 322      40.226 -28.298 -10.219  1.00  1.70           H  
ATOM   5186  HH  TYR A 322      39.418 -29.592 -11.834  1.00  1.70           H  
ATOM   5187  N   LYS A 323      37.865 -25.575  -6.162  1.00  1.89           N  
ATOM   5188  CA  LYS A 323      37.990 -26.679  -5.228  1.00  1.89           C  
ATOM   5189  C   LYS A 323      36.714 -26.842  -4.406  1.00  1.89           C  
ATOM   5190  O   LYS A 323      36.255 -27.969  -4.200  1.00  1.89           O  
ATOM   5191  CB  LYS A 323      39.181 -26.464  -4.298  1.00  1.89           C  
ATOM   5192  CG  LYS A 323      40.551 -26.641  -4.943  1.00  1.89           C  
ATOM   5193  CD  LYS A 323      41.646 -26.609  -3.882  1.00  1.89           C  
ATOM   5194  CE  LYS A 323      41.760 -25.217  -3.290  1.00  1.89           C  
ATOM   5195  NZ  LYS A 323      42.901 -25.073  -2.340  1.00  1.89           N  
ATOM   5196  H   LYS A 323      38.519 -24.790  -6.131  1.00  1.89           H  
ATOM   5197  HA  LYS A 323      38.147 -27.595  -5.796  1.00  1.89           H  
ATOM   5198 1HB  LYS A 323      39.138 -25.443  -3.901  1.00  1.89           H  
ATOM   5199 2HB  LYS A 323      39.110 -27.145  -3.452  1.00  1.89           H  
ATOM   5200 1HG  LYS A 323      40.585 -27.594  -5.472  1.00  1.89           H  
ATOM   5201 2HG  LYS A 323      40.722 -25.840  -5.661  1.00  1.89           H  
ATOM   5202 1HD  LYS A 323      41.415 -27.321  -3.089  1.00  1.89           H  
ATOM   5203 2HD  LYS A 323      42.600 -26.882  -4.331  1.00  1.89           H  
ATOM   5204 1HE  LYS A 323      41.889 -24.518  -4.090  1.00  1.89           H  
ATOM   5205 2HE  LYS A 323      40.836 -24.974  -2.764  1.00  1.89           H  
ATOM   5206 1HZ  LYS A 323      42.888 -24.089  -2.019  1.00  1.89           H  
ATOM   5207 2HZ  LYS A 323      42.792 -25.695  -1.557  1.00  1.89           H  
ATOM   5208 3HZ  LYS A 323      43.769 -25.263  -2.807  1.00  1.89           H  
ATOM   5209  N   LYS A 324      36.105 -25.729  -3.971  1.00  2.14           N  
ATOM   5210  CA  LYS A 324      34.863 -25.827  -3.210  1.00  2.14           C  
ATOM   5211  C   LYS A 324      33.741 -26.418  -4.060  1.00  2.14           C  
ATOM   5212  O   LYS A 324      32.915 -27.185  -3.569  1.00  2.14           O  
ATOM   5213  CB  LYS A 324      34.454 -24.465  -2.653  1.00  2.14           C  
ATOM   5214  CG  LYS A 324      35.339 -23.956  -1.509  1.00  2.14           C  
ATOM   5215  CD  LYS A 324      34.750 -22.702  -0.880  1.00  2.14           C  
ATOM   5216  CE  LYS A 324      34.865 -21.529  -1.830  1.00  2.14           C  
ATOM   5217  NZ  LYS A 324      34.377 -20.261  -1.238  1.00  2.14           N  
ATOM   5218  H   LYS A 324      36.517 -24.809  -4.149  1.00  2.14           H  
ATOM   5219  HA  LYS A 324      35.029 -26.502  -2.369  1.00  2.14           H  
ATOM   5220 1HB  LYS A 324      34.496 -23.724  -3.457  1.00  2.14           H  
ATOM   5221 2HB  LYS A 324      33.426 -24.508  -2.299  1.00  2.14           H  
ATOM   5222 1HG  LYS A 324      35.430 -24.732  -0.749  1.00  2.14           H  
ATOM   5223 2HG  LYS A 324      36.333 -23.730  -1.891  1.00  2.14           H  
ATOM   5224 1HD  LYS A 324      33.700 -22.868  -0.643  1.00  2.14           H  
ATOM   5225 2HD  LYS A 324      35.285 -22.468   0.039  1.00  2.14           H  
ATOM   5226 1HE  LYS A 324      35.912 -21.404  -2.117  1.00  2.14           H  
ATOM   5227 2HE  LYS A 324      34.280 -21.741  -2.725  1.00  2.14           H  
ATOM   5228 1HZ  LYS A 324      34.494 -19.529  -1.961  1.00  2.14           H  
ATOM   5229 2HZ  LYS A 324      33.405 -20.343  -0.993  1.00  2.14           H  
ATOM   5230 3HZ  LYS A 324      34.915 -20.028  -0.424  1.00  2.14           H  
ATOM   5231  N   ALA A 325      33.710 -26.072  -5.350  1.00  2.44           N  
ATOM   5232  CA  ALA A 325      32.712 -26.610  -6.267  1.00  2.44           C  
ATOM   5233  C   ALA A 325      32.834 -28.129  -6.373  1.00  2.44           C  
ATOM   5234  O   ALA A 325      31.832 -28.834  -6.512  1.00  2.44           O  
ATOM   5235  CB  ALA A 325      32.859 -25.986  -7.647  1.00  2.44           C  
ATOM   5236  H   ALA A 325      34.389 -25.400  -5.706  1.00  2.44           H  
ATOM   5237  HA  ALA A 325      31.727 -26.372  -5.869  1.00  2.44           H  
ATOM   5238 1HB  ALA A 325      32.091 -26.383  -8.305  1.00  2.44           H  
ATOM   5239 2HB  ALA A 325      32.754 -24.903  -7.566  1.00  2.44           H  
ATOM   5240 3HB  ALA A 325      33.834 -26.222  -8.052  1.00  2.44           H  
ATOM   5241  N   LEU A 326      34.072 -28.631  -6.308  1.00  2.77           N  
ATOM   5242  CA  LEU A 326      34.329 -30.060  -6.427  1.00  2.77           C  
ATOM   5243  C   LEU A 326      34.060 -30.860  -5.145  1.00  2.77           C  
ATOM   5244  O   LEU A 326      33.597 -32.004  -5.223  1.00  2.77           O  
ATOM   5245  CB  LEU A 326      35.789 -30.296  -6.814  1.00  2.77           C  
ATOM   5246  CG  LEU A 326      36.237 -29.787  -8.180  1.00  2.77           C  
ATOM   5247  CD1 LEU A 326      37.709 -30.043  -8.301  1.00  2.77           C  
ATOM   5248  CD2 LEU A 326      35.464 -30.470  -9.275  1.00  2.77           C  
ATOM   5249  H   LEU A 326      34.856 -27.982  -6.220  1.00  2.77           H  
ATOM   5250  HA  LEU A 326      33.686 -30.450  -7.212  1.00  2.77           H  
ATOM   5251 1HB  LEU A 326      36.416 -29.810  -6.067  1.00  2.77           H  
ATOM   5252 2HB  LEU A 326      35.985 -31.365  -6.777  1.00  2.77           H  
ATOM   5253  HG  LEU A 326      36.072 -28.718  -8.252  1.00  2.77           H  
ATOM   5254 1HD1 LEU A 326      38.047 -29.700  -9.245  1.00  2.77           H  
ATOM   5255 2HD1 LEU A 326      38.237 -29.517  -7.506  1.00  2.77           H  
ATOM   5256 3HD1 LEU A 326      37.897 -31.110  -8.222  1.00  2.77           H  
ATOM   5257 1HD2 LEU A 326      35.806 -30.095 -10.242  1.00  2.77           H  
ATOM   5258 2HD2 LEU A 326      35.628 -31.546  -9.222  1.00  2.77           H  
ATOM   5259 3HD2 LEU A 326      34.402 -30.256  -9.155  1.00  2.77           H  
ATOM   5260  N   LYS A 327      34.359 -30.282  -3.978  1.00  3.11           N  
ATOM   5261  CA  LYS A 327      34.186 -31.010  -2.718  1.00  3.11           C  
ATOM   5262  C   LYS A 327      34.160 -30.089  -1.496  1.00  3.11           C  
ATOM   5263  O   LYS A 327      33.124 -29.975  -0.837  1.00  3.11           O  
ATOM   5264  OXT LYS A 327      35.232 -29.774  -0.980  1.00  3.11           O  
ATOM   5265  CB  LYS A 327      35.303 -32.055  -2.561  1.00  3.11           C  
ATOM   5266  CG  LYS A 327      35.175 -32.967  -1.338  1.00  3.11           C  
ATOM   5267  CD  LYS A 327      36.269 -34.041  -1.334  1.00  3.11           C  
ATOM   5268  CE  LYS A 327      36.157 -34.956  -0.119  1.00  3.11           C  
ATOM   5269  NZ  LYS A 327      37.218 -36.003  -0.112  1.00  3.11           N  
ATOM   5270  H   LYS A 327      34.752 -29.339  -3.976  1.00  3.11           H  
ATOM   5271  HA  LYS A 327      33.229 -31.529  -2.757  1.00  3.11           H  
ATOM   5272 1HB  LYS A 327      35.333 -32.696  -3.441  1.00  3.11           H  
ATOM   5273 2HB  LYS A 327      36.265 -31.546  -2.497  1.00  3.11           H  
ATOM   5274 1HG  LYS A 327      35.256 -32.372  -0.427  1.00  3.11           H  
ATOM   5275 2HG  LYS A 327      34.200 -33.453  -1.349  1.00  3.11           H  
ATOM   5276 1HD  LYS A 327      36.187 -34.644  -2.241  1.00  3.11           H  
ATOM   5277 2HD  LYS A 327      37.248 -33.563  -1.326  1.00  3.11           H  
ATOM   5278 1HE  LYS A 327      36.245 -34.357   0.787  1.00  3.11           H  
ATOM   5279 2HE  LYS A 327      35.182 -35.442  -0.127  1.00  3.11           H  
ATOM   5280 1HZ  LYS A 327      37.111 -36.586   0.706  1.00  3.11           H  
ATOM   5281 2HZ  LYS A 327      37.138 -36.571  -0.944  1.00  3.11           H  
ATOM   5282 3HZ  LYS A 327      38.127 -35.562  -0.093  1.00  3.11           H  
TER    5283
ENDMDL

