REMARK ID 602973 MODEL 1 2024-03-16_00000097_1_19
PFRMAT TS
TARGET 2024-03-16_00000097_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.453  13.118  -1.708  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.694  12.686  -2.880  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.337  12.125  -2.479  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.602  12.750  -1.717  1.00 10.00           O  
ATOM      5  CB  MET A   1      -3.499  13.859  -3.840  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.784  14.466  -4.386  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.770  13.293  -5.350  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.718  13.065  -6.794  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.065  13.881  -1.962  1.00 10.00           H  
ATOM     10 2H   MET A   1      -5.004  12.348  -1.357  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.813  13.426  -0.990  1.00 10.00           H  
ATOM     12  HA  MET A   1      -4.250  11.898  -3.386  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.952  14.651  -3.333  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.892  13.537  -4.686  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.391  14.827  -3.558  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.541  15.315  -5.025  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.193  12.369  -7.485  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -4.572  14.027  -7.290  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -3.751  12.668  -6.482  1.00 10.00           H  
ATOM     20  N   GLY A   2      -1.995  10.943  -2.997  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -0.692  10.337  -2.695  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.617   9.648  -1.326  1.00 10.00           C  
ATOM     23  O   GLY A   2       0.478   9.433  -0.814  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.627  10.462  -3.621  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.454   9.606  -3.471  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.080  11.104  -2.750  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.787   9.317  -0.757  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.958   8.688   0.566  1.00 10.00           C  
ATOM     29  C   SER A   3      -1.526   9.553   1.762  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.177  10.721   1.617  1.00 10.00           O  
ATOM     31  CB  SER A   3      -1.206   7.354   0.611  1.00 10.00           C  
ATOM     32  OG  SER A   3      -1.435   6.689   1.830  1.00 10.00           O  
ATOM     33  H   SER A   3      -2.618   9.527  -1.280  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.021   8.471   0.689  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.534   6.723  -0.215  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -0.152   7.502   0.482  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.317   6.293   1.743  1.00 10.00           H  
ATOM     38  N   SER A   4      -1.596   8.945   2.956  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.214   9.557   4.226  1.00 10.00           C  
ATOM     40  C   SER A   4       0.145   9.037   4.687  1.00 10.00           C  
ATOM     41  O   SER A   4       0.704   9.513   5.674  1.00 10.00           O  
ATOM     42  CB  SER A   4      -2.258   9.263   5.282  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.497   9.832   4.951  1.00 10.00           O  
ATOM     44  H   SER A   4      -1.898   7.992   2.956  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.138  10.636   4.085  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -2.366   8.189   5.382  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.923   9.647   6.244  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.074   9.655   5.701  1.00 10.00           H  
ATOM     49  N   HIS A   5       0.674   8.065   3.938  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.993   7.459   4.196  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.127   6.806   5.571  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.146   6.962   6.243  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.113   8.510   4.043  1.00 10.00           C  
ATOM     54  CG  HIS A   5       3.069   9.201   2.731  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       3.970  10.180   2.346  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.210   9.066   1.730  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.639  10.607   1.135  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.573   9.942   0.751  1.00 10.00           N  
ATOM     59  H   HIS A   5       0.107   7.712   3.162  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.172   6.684   3.461  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.048   9.254   4.837  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       4.082   8.025   4.137  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       1.379   8.392   1.711  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       4.154  11.376   0.561  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       2.040  10.018  -0.122  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.116   6.055   5.988  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.189   5.390   7.282  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.189   4.242   7.263  1.00 10.00           C  
ATOM     69  O   HIS A   6       2.298   3.503   6.284  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.176   4.835   7.710  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.200   5.877   7.995  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.061   6.797   9.012  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.392   6.133   7.413  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -2.124   7.582   9.035  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -2.947   7.199   8.077  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.298   5.957   5.405  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.517   6.104   8.038  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.564   4.174   6.933  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.051   4.238   8.610  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -0.190   7.055   9.436  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.925   5.667   6.582  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -2.205   8.382   9.770  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.819   4.002   8.409  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.771   2.900   8.597  1.00 10.00           C  
ATOM     85  C   HIS A   7       3.111   1.518   8.581  1.00 10.00           C  
ATOM     86  O   HIS A   7       3.783   0.488   8.599  1.00 10.00           O  
ATOM     87  CB  HIS A   7       4.521   3.092   9.912  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.623   3.061  11.105  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.786   4.114  11.429  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.426   2.118  12.055  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       2.115   3.813  12.526  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.488   2.612  12.928  1.00 10.00           N  
ATOM     93  H   HIS A   7       2.671   4.641   9.178  1.00 10.00           H  
ATOM     94  HA  HIS A   7       4.502   2.921   7.788  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       5.263   2.301  10.023  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       5.051   4.044   9.900  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.922   1.150  12.117  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       1.379   4.446  13.018  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.140   2.130  13.743  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.788   1.519   8.533  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.968   0.328   8.497  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.921  -0.296   7.100  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.529  -1.457   6.955  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.466   0.676   8.916  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.619   1.099  10.346  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -0.379   0.247  11.404  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.000   2.281  10.891  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -0.605   0.887  12.539  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.984   2.121  12.256  1.00 10.00           N  
ATOM    110  H   HIS A   8       1.330   2.414   8.525  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.368  -0.413   9.187  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.833   1.487   8.289  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.115  -0.183   8.740  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.239  -0.742  11.340  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.293   3.239  10.460  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -0.471   0.385  13.495  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.289   0.472   6.065  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.177  -0.044   4.703  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.431   0.236   3.861  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.876   1.380   3.714  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.059   0.561   4.035  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.345   0.286   4.770  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.009  -0.922   4.698  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.082   1.076   5.588  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.098  -0.861   5.449  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.163   0.340   5.997  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.638   1.421   6.218  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.045  -1.124   4.734  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.059   1.631   4.000  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.147   0.198   3.011  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.577  -1.790   4.449  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.957   2.101   5.937  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.764  -1.721   5.530  1.00 10.00           H  
ATOM    134  N   HIS A  10       2.992  -0.828   3.286  1.00 10.00           N  
ATOM    135  CA  HIS A  10       4.223  -0.736   2.495  1.00 10.00           C  
ATOM    136  C   HIS A  10       4.137   0.214   1.299  1.00 10.00           C  
ATOM    137  O   HIS A  10       3.243   0.093   0.462  1.00 10.00           O  
ATOM    138  CB  HIS A  10       4.597  -2.134   1.976  1.00 10.00           C  
ATOM    139  CG  HIS A  10       5.897  -2.201   1.214  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       7.130  -2.080   1.820  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       6.141  -2.384  -0.107  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       8.079  -2.184   0.902  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       7.505  -2.373  -0.274  1.00 10.00           N  
ATOM    144  H   HIS A  10       2.568  -1.735   3.429  1.00 10.00           H  
ATOM    145  HA  HIS A  10       5.032  -0.387   3.134  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       4.658  -2.829   2.817  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.813  -2.492   1.315  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       7.303  -2.037   2.801  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       5.487  -2.526  -0.966  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       9.128  -2.111   1.179  1.00 10.00           H  
ATOM    151  N   SER A  11       5.085   1.154   1.237  1.00  9.18           N  
ATOM    152  CA  SER A  11       5.217   2.123   0.144  1.00  9.18           C  
ATOM    153  C   SER A  11       3.912   2.804  -0.280  1.00  9.18           C  
ATOM    154  O   SER A  11       3.664   2.978  -1.471  1.00  9.18           O  
ATOM    155  CB  SER A  11       5.878   1.465  -1.050  1.00  9.18           C  
ATOM    156  OG  SER A  11       7.165   1.028  -0.716  1.00  9.18           O  
ATOM    157  H   SER A  11       5.762   1.183   1.985  1.00  9.18           H  
ATOM    158  HA  SER A  11       5.889   2.909   0.490  1.00  9.18           H  
ATOM    159 1HB  SER A  11       5.280   0.621  -1.391  1.00  9.18           H  
ATOM    160 2HB  SER A  11       5.939   2.176  -1.865  1.00  9.18           H  
ATOM    161  HG  SER A  11       7.587   0.788  -1.547  1.00  9.18           H  
ATOM    162  N   SER A  12       3.110   3.272   0.672  1.00  8.89           N  
ATOM    163  CA  SER A  12       1.845   3.904   0.311  1.00  8.89           C  
ATOM    164  C   SER A  12       2.015   5.116  -0.604  1.00  8.89           C  
ATOM    165  O   SER A  12       1.229   5.319  -1.529  1.00  8.89           O  
ATOM    166  CB  SER A  12       1.099   4.321   1.548  1.00  8.89           C  
ATOM    167  OG  SER A  12       0.699   3.219   2.281  1.00  8.89           O  
ATOM    168  H   SER A  12       3.350   3.121   1.646  1.00  8.89           H  
ATOM    169  HA  SER A  12       1.242   3.164  -0.214  1.00  8.89           H  
ATOM    170 1HB  SER A  12       1.727   4.948   2.152  1.00  8.89           H  
ATOM    171 2HB  SER A  12       0.239   4.897   1.263  1.00  8.89           H  
ATOM    172  HG  SER A  12       1.519   2.819   2.624  1.00  8.89           H  
ATOM    173  N   GLY A  13       3.058   5.906  -0.382  1.00  8.35           N  
ATOM    174  CA  GLY A  13       3.280   7.103  -1.188  1.00  8.35           C  
ATOM    175  C   GLY A  13       3.608   6.805  -2.660  1.00  8.35           C  
ATOM    176  O   GLY A  13       3.553   7.702  -3.504  1.00  8.35           O  
ATOM    177  H   GLY A  13       3.693   5.687   0.369  1.00  8.35           H  
ATOM    178 1HA  GLY A  13       2.388   7.728  -1.143  1.00  8.35           H  
ATOM    179 2HA  GLY A  13       4.089   7.684  -0.746  1.00  8.35           H  
ATOM    180  N   GLU A  14       3.977   5.554  -2.965  1.00  7.50           N  
ATOM    181  CA  GLU A  14       4.317   5.131  -4.316  1.00  7.50           C  
ATOM    182  C   GLU A  14       3.177   4.313  -4.918  1.00  7.50           C  
ATOM    183  O   GLU A  14       3.306   3.742  -6.009  1.00  7.50           O  
ATOM    184  CB  GLU A  14       5.597   4.290  -4.303  1.00  7.50           C  
ATOM    185  CG  GLU A  14       6.842   5.020  -3.791  1.00  7.50           C  
ATOM    186  CD  GLU A  14       8.098   4.155  -3.801  1.00  7.50           C  
ATOM    187  OE1 GLU A  14       8.014   3.004  -4.164  1.00  7.50           O  
ATOM    188  OE2 GLU A  14       9.139   4.660  -3.446  1.00  7.50           O  
ATOM    189  H   GLU A  14       3.984   4.834  -2.245  1.00  7.50           H  
ATOM    190  HA  GLU A  14       4.470   6.013  -4.936  1.00  7.50           H  
ATOM    191 1HB  GLU A  14       5.434   3.417  -3.688  1.00  7.50           H  
ATOM    192 2HB  GLU A  14       5.811   3.940  -5.310  1.00  7.50           H  
ATOM    193 1HG  GLU A  14       7.013   5.900  -4.409  1.00  7.50           H  
ATOM    194 2HG  GLU A  14       6.651   5.360  -2.771  1.00  7.50           H  
ATOM    195  N   ASN A  15       2.047   4.242  -4.212  1.00  6.38           N  
ATOM    196  CA  ASN A  15       0.955   3.376  -4.627  1.00  6.38           C  
ATOM    197  C   ASN A  15       0.153   3.935  -5.788  1.00  6.38           C  
ATOM    198  O   ASN A  15      -0.998   4.347  -5.657  1.00  6.38           O  
ATOM    199  CB  ASN A  15       0.048   3.078  -3.442  1.00  6.38           C  
ATOM    200  CG  ASN A  15      -0.957   1.969  -3.693  1.00  6.38           C  
ATOM    201  OD1 ASN A  15      -0.832   1.188  -4.643  1.00  6.38           O  
ATOM    202  ND2 ASN A  15      -1.957   1.883  -2.841  1.00  6.38           N  
ATOM    203  H   ASN A  15       1.946   4.756  -3.338  1.00  6.38           H  
ATOM    204  HA  ASN A  15       1.386   2.435  -4.969  1.00  6.38           H  
ATOM    205 1HB  ASN A  15       0.666   2.792  -2.592  1.00  6.38           H  
ATOM    206 2HB  ASN A  15      -0.490   3.985  -3.157  1.00  6.38           H  
ATOM    207 1HD2 ASN A  15      -2.652   1.168  -2.950  1.00  6.38           H  
ATOM    208 2HD2 ASN A  15      -2.025   2.531  -2.083  1.00  6.38           H  
ATOM    209  N   LEU A  16       0.756   3.904  -6.959  1.00  5.13           N  
ATOM    210  CA  LEU A  16       0.104   4.401  -8.154  1.00  5.13           C  
ATOM    211  C   LEU A  16      -0.785   3.281  -8.664  1.00  5.13           C  
ATOM    212  O   LEU A  16      -0.457   2.571  -9.612  1.00  5.13           O  
ATOM    213  CB  LEU A  16       1.140   4.829  -9.194  1.00  5.13           C  
ATOM    214  CG  LEU A  16       2.078   5.945  -8.716  1.00  5.13           C  
ATOM    215  CD1 LEU A  16       3.099   6.248  -9.789  1.00  5.13           C  
ATOM    216  CD2 LEU A  16       1.255   7.176  -8.375  1.00  5.13           C  
ATOM    217  H   LEU A  16       1.714   3.562  -6.979  1.00  5.13           H  
ATOM    218  HA  LEU A  16      -0.517   5.259  -7.900  1.00  5.13           H  
ATOM    219 1HB  LEU A  16       1.746   3.968  -9.465  1.00  5.13           H  
ATOM    220 2HB  LEU A  16       0.615   5.190 -10.083  1.00  5.13           H  
ATOM    221  HG  LEU A  16       2.614   5.608  -7.823  1.00  5.13           H  
ATOM    222 1HD1 LEU A  16       3.770   7.031  -9.439  1.00  5.13           H  
ATOM    223 2HD1 LEU A  16       3.674   5.348 -10.010  1.00  5.13           H  
ATOM    224 3HD1 LEU A  16       2.585   6.586 -10.685  1.00  5.13           H  
ATOM    225 1HD2 LEU A  16       1.915   7.968  -8.023  1.00  5.13           H  
ATOM    226 2HD2 LEU A  16       0.726   7.511  -9.267  1.00  5.13           H  
ATOM    227 3HD2 LEU A  16       0.535   6.930  -7.594  1.00  5.13           H  
ATOM    228  N   TYR A  17      -1.933   3.145  -8.010  1.00  3.92           N  
ATOM    229  CA  TYR A  17      -2.871   2.041  -8.205  1.00  3.92           C  
ATOM    230  C   TYR A  17      -3.879   2.295  -9.304  1.00  3.92           C  
ATOM    231  O   TYR A  17      -4.891   1.594  -9.399  1.00  3.92           O  
ATOM    232  CB  TYR A  17      -3.683   1.775  -6.939  1.00  3.92           C  
ATOM    233  CG  TYR A  17      -4.456   2.992  -6.463  1.00  3.92           C  
ATOM    234  CD1 TYR A  17      -5.658   3.327  -7.074  1.00  3.92           C  
ATOM    235  CD2 TYR A  17      -3.994   3.747  -5.406  1.00  3.92           C  
ATOM    236  CE1 TYR A  17      -6.377   4.426  -6.639  1.00  3.92           C  
ATOM    237  CE2 TYR A  17      -4.706   4.842  -4.968  1.00  3.92           C  
ATOM    238  CZ  TYR A  17      -5.894   5.186  -5.580  1.00  3.92           C  
ATOM    239  OH  TYR A  17      -6.609   6.279  -5.139  1.00  3.92           O  
ATOM    240  H   TYR A  17      -2.088   3.806  -7.247  1.00  3.92           H  
ATOM    241  HA  TYR A  17      -2.303   1.150  -8.468  1.00  3.92           H  
ATOM    242 1HB  TYR A  17      -4.390   0.964  -7.120  1.00  3.92           H  
ATOM    243 2HB  TYR A  17      -3.021   1.462  -6.139  1.00  3.92           H  
ATOM    244  HD1 TYR A  17      -6.028   2.727  -7.904  1.00  3.92           H  
ATOM    245  HD2 TYR A  17      -3.069   3.479  -4.917  1.00  3.92           H  
ATOM    246  HE1 TYR A  17      -7.315   4.690  -7.124  1.00  3.92           H  
ATOM    247  HE2 TYR A  17      -4.330   5.432  -4.133  1.00  3.92           H  
ATOM    248  HH  TYR A  17      -7.417   6.360  -5.651  1.00  3.92           H  
ATOM    249  N   PHE A  18      -3.633   3.304 -10.120  1.00  2.89           N  
ATOM    250  CA  PHE A  18      -4.562   3.617 -11.179  1.00  2.89           C  
ATOM    251  C   PHE A  18      -4.693   2.403 -12.084  1.00  2.89           C  
ATOM    252  O   PHE A  18      -3.684   1.817 -12.506  1.00  2.89           O  
ATOM    253  CB  PHE A  18      -4.038   4.796 -11.980  1.00  2.89           C  
ATOM    254  CG  PHE A  18      -3.977   6.050 -11.185  1.00  2.89           C  
ATOM    255  CD1 PHE A  18      -2.758   6.517 -10.769  1.00  2.89           C  
ATOM    256  CD2 PHE A  18      -5.114   6.750 -10.827  1.00  2.89           C  
ATOM    257  CE1 PHE A  18      -2.655   7.665 -10.019  1.00  2.89           C  
ATOM    258  CE2 PHE A  18      -5.023   7.904 -10.073  1.00  2.89           C  
ATOM    259  CZ  PHE A  18      -3.783   8.362  -9.668  1.00  2.89           C  
ATOM    260  H   PHE A  18      -2.790   3.845  -9.994  1.00  2.89           H  
ATOM    261  HA  PHE A  18      -5.537   3.853 -10.750  1.00  2.89           H  
ATOM    262 1HB  PHE A  18      -3.039   4.580 -12.352  1.00  2.89           H  
ATOM    263 2HB  PHE A  18      -4.676   4.954 -12.836  1.00  2.89           H  
ATOM    264  HD1 PHE A  18      -1.858   5.963 -11.041  1.00  2.89           H  
ATOM    265  HD2 PHE A  18      -6.086   6.381 -11.146  1.00  2.89           H  
ATOM    266  HE1 PHE A  18      -1.675   8.017  -9.705  1.00  2.89           H  
ATOM    267  HE2 PHE A  18      -5.924   8.448  -9.796  1.00  2.89           H  
ATOM    268  HZ  PHE A  18      -3.700   9.270  -9.072  1.00  2.89           H  
ATOM    269  N   GLN A  19      -5.937   2.056 -12.411  1.00  2.10           N  
ATOM    270  CA  GLN A  19      -6.213   0.895 -13.243  1.00  2.10           C  
ATOM    271  C   GLN A  19      -6.295   1.294 -14.696  1.00  2.10           C  
ATOM    272  O   GLN A  19      -6.616   2.446 -15.018  1.00  2.10           O  
ATOM    273  CB  GLN A  19      -7.499   0.211 -12.778  1.00  2.10           C  
ATOM    274  CG  GLN A  19      -7.428  -0.288 -11.334  1.00  2.10           C  
ATOM    275  CD  GLN A  19      -6.397  -1.402 -11.146  1.00  2.10           C  
ATOM    276  OE1 GLN A  19      -6.515  -2.475 -11.752  1.00  2.10           O  
ATOM    277  NE2 GLN A  19      -5.384  -1.156 -10.320  1.00  2.10           N  
ATOM    278  H   GLN A  19      -6.710   2.588 -12.038  1.00  2.10           H  
ATOM    279  HA  GLN A  19      -5.392   0.190 -13.133  1.00  2.10           H  
ATOM    280 1HB  GLN A  19      -8.333   0.907 -12.855  1.00  2.10           H  
ATOM    281 2HB  GLN A  19      -7.718  -0.639 -13.426  1.00  2.10           H  
ATOM    282 1HG  GLN A  19      -7.141   0.547 -10.689  1.00  2.10           H  
ATOM    283 2HG  GLN A  19      -8.404  -0.671 -11.035  1.00  2.10           H  
ATOM    284 1HE2 GLN A  19      -4.683  -1.850 -10.166  1.00  2.10           H  
ATOM    285 2HE2 GLN A  19      -5.308  -0.251  -9.845  1.00  2.10           H  
ATOM    286  N   GLY A  20      -6.012   0.344 -15.575  1.00  1.55           N  
ATOM    287  CA  GLY A  20      -6.044   0.621 -16.994  1.00  1.55           C  
ATOM    288  C   GLY A  20      -5.480  -0.499 -17.841  1.00  1.55           C  
ATOM    289  O   GLY A  20      -5.705  -1.682 -17.578  1.00  1.55           O  
ATOM    290  H   GLY A  20      -5.758  -0.578 -15.251  1.00  1.55           H  
ATOM    291 1HA  GLY A  20      -7.073   0.810 -17.290  1.00  1.55           H  
ATOM    292 2HA  GLY A  20      -5.488   1.522 -17.199  1.00  1.55           H  
ATOM    293  N   HIS A  21      -4.809  -0.088 -18.903  1.00  1.19           N  
ATOM    294  CA  HIS A  21      -4.271  -0.960 -19.927  1.00  1.19           C  
ATOM    295  C   HIS A  21      -2.735  -0.971 -19.901  1.00  1.19           C  
ATOM    296  O   HIS A  21      -2.092   0.065 -19.689  1.00  1.19           O  
ATOM    297  CB  HIS A  21      -4.782  -0.469 -21.277  1.00  1.19           C  
ATOM    298  CG  HIS A  21      -4.556  -1.384 -22.405  1.00  1.19           C  
ATOM    299  ND1 HIS A  21      -5.297  -2.542 -22.572  1.00  1.19           N  
ATOM    300  CD2 HIS A  21      -3.715  -1.327 -23.450  1.00  1.19           C  
ATOM    301  CE1 HIS A  21      -4.911  -3.144 -23.677  1.00  1.19           C  
ATOM    302  NE2 HIS A  21      -3.968  -2.426 -24.223  1.00  1.19           N  
ATOM    303  H   HIS A  21      -4.643   0.910 -18.985  1.00  1.19           H  
ATOM    304  HA  HIS A  21      -4.621  -1.980 -19.768  1.00  1.19           H  
ATOM    305 1HB  HIS A  21      -5.854  -0.281 -21.202  1.00  1.19           H  
ATOM    306 2HB  HIS A  21      -4.306   0.487 -21.512  1.00  1.19           H  
ATOM    307  HD2 HIS A  21      -2.983  -0.549 -23.659  1.00  1.19           H  
ATOM    308  HE1 HIS A  21      -5.310  -4.072 -24.080  1.00  1.19           H  
ATOM    309  HE2 HIS A  21      -3.492  -2.637 -25.105  1.00  1.19           H  
ATOM    310  N   MET A  22      -2.153  -2.146 -20.091  1.00  0.97           N  
ATOM    311  CA  MET A  22      -0.702  -2.267 -20.087  1.00  0.97           C  
ATOM    312  C   MET A  22      -0.168  -2.863 -21.374  1.00  0.97           C  
ATOM    313  O   MET A  22      -0.685  -3.866 -21.870  1.00  0.97           O  
ATOM    314  CB  MET A  22      -0.271  -3.120 -18.899  1.00  0.97           C  
ATOM    315  CG  MET A  22       1.208  -3.336 -18.792  1.00  0.97           C  
ATOM    316  SD  MET A  22       1.660  -4.328 -17.361  1.00  0.97           S  
ATOM    317  CE  MET A  22       1.365  -3.163 -16.036  1.00  0.97           C  
ATOM    318  H   MET A  22      -2.729  -2.963 -20.250  1.00  0.97           H  
ATOM    319  HA  MET A  22      -0.263  -1.275 -19.987  1.00  0.97           H  
ATOM    320 1HB  MET A  22      -0.605  -2.646 -17.978  1.00  0.97           H  
ATOM    321 2HB  MET A  22      -0.752  -4.099 -18.957  1.00  0.97           H  
ATOM    322 1HG  MET A  22       1.580  -3.837 -19.687  1.00  0.97           H  
ATOM    323 2HG  MET A  22       1.692  -2.369 -18.721  1.00  0.97           H  
ATOM    324 1HE  MET A  22       1.601  -3.631 -15.080  1.00  0.97           H  
ATOM    325 2HE  MET A  22       1.992  -2.290 -16.171  1.00  0.97           H  
ATOM    326 3HE  MET A  22       0.319  -2.861 -16.045  1.00  0.97           H  
ATOM    327  N   VAL A  23       0.896  -2.261 -21.892  1.00  0.84           N  
ATOM    328  CA  VAL A  23       1.543  -2.762 -23.086  1.00  0.84           C  
ATOM    329  C   VAL A  23       2.929  -3.273 -22.655  1.00  0.84           C  
ATOM    330  O   VAL A  23       3.794  -2.477 -22.274  1.00  0.84           O  
ATOM    331  CB  VAL A  23       1.678  -1.617 -24.119  1.00  0.84           C  
ATOM    332  CG1 VAL A  23       2.307  -2.150 -25.389  1.00  0.84           C  
ATOM    333  CG2 VAL A  23       0.302  -0.954 -24.357  1.00  0.84           C  
ATOM    334  H   VAL A  23       1.265  -1.424 -21.445  1.00  0.84           H  
ATOM    335  HA  VAL A  23       0.961  -3.583 -23.512  1.00  0.84           H  
ATOM    336  HB  VAL A  23       2.361  -0.861 -23.722  1.00  0.84           H  
ATOM    337 1HG1 VAL A  23       2.434  -1.350 -26.112  1.00  0.84           H  
ATOM    338 2HG1 VAL A  23       3.243  -2.570 -25.150  1.00  0.84           H  
ATOM    339 3HG1 VAL A  23       1.671  -2.918 -25.808  1.00  0.84           H  
ATOM    340 1HG2 VAL A  23       0.408  -0.134 -25.065  1.00  0.84           H  
ATOM    341 2HG2 VAL A  23      -0.402  -1.687 -24.754  1.00  0.84           H  
ATOM    342 3HG2 VAL A  23      -0.080  -0.562 -23.414  1.00  0.84           H  
ATOM    343  N   ASP A  24       3.113  -4.596 -22.649  1.00  0.78           N  
ATOM    344  CA  ASP A  24       4.369  -5.159 -22.149  1.00  0.78           C  
ATOM    345  C   ASP A  24       5.314  -5.471 -23.294  1.00  0.78           C  
ATOM    346  O   ASP A  24       5.049  -6.360 -24.110  1.00  0.78           O  
ATOM    347  CB  ASP A  24       4.138  -6.391 -21.267  1.00  0.78           C  
ATOM    348  CG  ASP A  24       5.438  -6.927 -20.536  1.00  0.78           C  
ATOM    349  OD1 ASP A  24       6.582  -6.599 -20.887  1.00  0.78           O  
ATOM    350  OD2 ASP A  24       5.239  -7.667 -19.591  1.00  0.78           O  
ATOM    351  H   ASP A  24       2.375  -5.202 -22.976  1.00  0.78           H  
ATOM    352  HA  ASP A  24       4.843  -4.409 -21.539  1.00  0.78           H  
ATOM    353 1HB  ASP A  24       3.393  -6.150 -20.503  1.00  0.78           H  
ATOM    354 2HB  ASP A  24       3.730  -7.200 -21.874  1.00  0.78           H  
ATOM    355  N   LEU A  25       6.376  -4.677 -23.399  1.00  0.76           N  
ATOM    356  CA  LEU A  25       7.324  -4.767 -24.492  1.00  0.76           C  
ATOM    357  C   LEU A  25       8.725  -5.166 -23.988  1.00  0.76           C  
ATOM    358  O   LEU A  25       9.717  -4.887 -24.654  1.00  0.76           O  
ATOM    359  CB  LEU A  25       7.385  -3.398 -25.213  1.00  0.76           C  
ATOM    360  CG  LEU A  25       6.084  -2.904 -25.863  1.00  0.76           C  
ATOM    361  CD1 LEU A  25       6.232  -1.454 -26.367  1.00  0.76           C  
ATOM    362  CD2 LEU A  25       5.715  -3.800 -27.018  1.00  0.76           C  
ATOM    363  H   LEU A  25       6.578  -3.992 -22.671  1.00  0.76           H  
ATOM    364  HA  LEU A  25       6.978  -5.528 -25.189  1.00  0.76           H  
ATOM    365 1HB  LEU A  25       7.671  -2.665 -24.493  1.00  0.76           H  
ATOM    366 2HB  LEU A  25       8.122  -3.436 -25.979  1.00  0.76           H  
ATOM    367  HG  LEU A  25       5.324  -2.922 -25.116  1.00  0.76           H  
ATOM    368 1HD1 LEU A  25       5.285  -1.125 -26.798  1.00  0.76           H  
ATOM    369 2HD1 LEU A  25       6.499  -0.804 -25.544  1.00  0.76           H  
ATOM    370 3HD1 LEU A  25       6.988  -1.404 -27.120  1.00  0.76           H  
ATOM    371 1HD2 LEU A  25       4.785  -3.459 -27.467  1.00  0.76           H  
ATOM    372 2HD2 LEU A  25       6.507  -3.773 -27.764  1.00  0.76           H  
ATOM    373 3HD2 LEU A  25       5.591  -4.823 -26.660  1.00  0.76           H  
ATOM    374  N   ARG A  26       8.838  -5.818 -22.823  1.00  0.77           N  
ATOM    375  CA  ARG A  26      10.190  -6.133 -22.312  1.00  0.77           C  
ATOM    376  C   ARG A  26      10.955  -7.263 -23.009  1.00  0.77           C  
ATOM    377  O   ARG A  26      12.189  -7.224 -23.137  1.00  0.77           O  
ATOM    378  CB  ARG A  26      10.101  -6.570 -20.865  1.00  0.77           C  
ATOM    379  CG  ARG A  26       9.746  -5.524 -19.910  1.00  0.77           C  
ATOM    380  CD  ARG A  26       9.585  -6.063 -18.561  1.00  0.77           C  
ATOM    381  NE  ARG A  26       8.407  -6.893 -18.481  1.00  0.77           N  
ATOM    382  CZ  ARG A  26       8.101  -7.710 -17.456  1.00  0.77           C  
ATOM    383  NH1 ARG A  26       8.910  -7.815 -16.417  1.00  0.77           N  
ATOM    384  NH2 ARG A  26       6.982  -8.401 -17.497  1.00  0.77           N  
ATOM    385  H   ARG A  26       7.999  -6.057 -22.265  1.00  0.77           H  
ATOM    386  HA  ARG A  26      10.778  -5.220 -22.381  1.00  0.77           H  
ATOM    387 1HB  ARG A  26       9.341  -7.348 -20.776  1.00  0.77           H  
ATOM    388 2HB  ARG A  26      11.049  -7.000 -20.554  1.00  0.77           H  
ATOM    389 1HG  ARG A  26      10.503  -4.769 -19.892  1.00  0.77           H  
ATOM    390 2HG  ARG A  26       8.807  -5.105 -20.233  1.00  0.77           H  
ATOM    391 1HD  ARG A  26      10.452  -6.665 -18.297  1.00  0.77           H  
ATOM    392 2HD  ARG A  26       9.475  -5.242 -17.854  1.00  0.77           H  
ATOM    393  HE  ARG A  26       7.744  -6.854 -19.283  1.00  0.77           H  
ATOM    394 1HH1 ARG A  26       9.767  -7.281 -16.388  1.00  0.77           H  
ATOM    395 2HH1 ARG A  26       8.670  -8.427 -15.652  1.00  0.77           H  
ATOM    396 1HH2 ARG A  26       6.348  -8.281 -18.308  1.00  0.77           H  
ATOM    397 2HH2 ARG A  26       6.729  -9.013 -16.744  1.00  0.77           H  
ATOM    398  N   SER A  27      10.224  -8.276 -23.419  1.00  0.79           N  
ATOM    399  CA  SER A  27      10.771  -9.499 -23.986  1.00  0.79           C  
ATOM    400  C   SER A  27       9.745 -10.213 -24.796  1.00  0.79           C  
ATOM    401  O   SER A  27       8.574 -10.205 -24.470  1.00  0.79           O  
ATOM    402  CB  SER A  27      11.248 -10.455 -22.905  1.00  0.79           C  
ATOM    403  OG  SER A  27      11.624 -11.702 -23.468  1.00  0.79           O  
ATOM    404  H   SER A  27       9.222  -8.202 -23.313  1.00  0.79           H  
ATOM    405  HA  SER A  27      11.606  -9.238 -24.638  1.00  0.79           H  
ATOM    406 1HB  SER A  27      12.095 -10.018 -22.376  1.00  0.79           H  
ATOM    407 2HB  SER A  27      10.462 -10.609 -22.181  1.00  0.79           H  
ATOM    408  HG  SER A  27      11.626 -12.330 -22.738  1.00  0.79           H  
ATOM    409  N   ASP A  28      10.172 -10.939 -25.800  1.00  0.81           N  
ATOM    410  CA  ASP A  28       9.216 -11.706 -26.574  1.00  0.81           C  
ATOM    411  C   ASP A  28       8.608 -12.838 -25.736  1.00  0.81           C  
ATOM    412  O   ASP A  28       7.524 -13.333 -26.034  1.00  0.81           O  
ATOM    413  CB  ASP A  28       9.882 -12.218 -27.853  1.00  0.81           C  
ATOM    414  CG  ASP A  28       8.903 -12.721 -28.873  1.00  0.81           C  
ATOM    415  OD1 ASP A  28       7.888 -12.134 -29.042  1.00  0.81           O  
ATOM    416  OD2 ASP A  28       9.232 -13.647 -29.545  1.00  0.81           O  
ATOM    417  H   ASP A  28      11.154 -10.954 -26.028  1.00  0.81           H  
ATOM    418  HA  ASP A  28       8.405 -11.037 -26.871  1.00  0.81           H  
ATOM    419 1HB  ASP A  28      10.463 -11.426 -28.305  1.00  0.81           H  
ATOM    420 2HB  ASP A  28      10.568 -13.025 -27.606  1.00  0.81           H  
ATOM    421  N   THR A  29       9.229 -13.160 -24.603  1.00  0.82           N  
ATOM    422  CA  THR A  29       8.734 -14.229 -23.758  1.00  0.82           C  
ATOM    423  C   THR A  29       7.619 -13.771 -22.820  1.00  0.82           C  
ATOM    424  O   THR A  29       7.138 -14.553 -22.006  1.00  0.82           O  
ATOM    425  CB  THR A  29       9.878 -14.873 -22.963  1.00  0.82           C  
ATOM    426  OG1 THR A  29      10.542 -13.874 -22.155  1.00  0.82           O  
ATOM    427  CG2 THR A  29      10.852 -15.484 -23.926  1.00  0.82           C  
ATOM    428  H   THR A  29      10.086 -12.682 -24.342  1.00  0.82           H  
ATOM    429  HA  THR A  29       8.317 -15.004 -24.408  1.00  0.82           H  
ATOM    430  HB  THR A  29       9.480 -15.651 -22.312  1.00  0.82           H  
ATOM    431  HG1 THR A  29      10.768 -13.135 -22.715  1.00  0.82           H  
ATOM    432 1HG2 THR A  29      11.672 -15.949 -23.380  1.00  0.82           H  
ATOM    433 2HG2 THR A  29      10.342 -16.237 -24.531  1.00  0.82           H  
ATOM    434 3HG2 THR A  29      11.234 -14.697 -24.567  1.00  0.82           H  
ATOM    435  N   VAL A  30       7.179 -12.507 -22.943  1.00  0.82           N  
ATOM    436  CA  VAL A  30       6.070 -12.045 -22.112  1.00  0.82           C  
ATOM    437  C   VAL A  30       4.776 -12.285 -22.891  1.00  0.82           C  
ATOM    438  O   VAL A  30       3.684 -12.012 -22.392  1.00  0.82           O  
ATOM    439  CB  VAL A  30       6.126 -10.532 -21.816  1.00  0.82           C  
ATOM    440  CG1 VAL A  30       7.467 -10.174 -21.204  1.00  0.82           C  
ATOM    441  CG2 VAL A  30       5.766  -9.746 -23.068  1.00  0.82           C  
ATOM    442  H   VAL A  30       7.618 -11.861 -23.600  1.00  0.82           H  
ATOM    443  HA  VAL A  30       6.050 -12.608 -21.179  1.00  0.82           H  
ATOM    444  HB  VAL A  30       5.386 -10.294 -21.052  1.00  0.82           H  
ATOM    445 1HG1 VAL A  30       7.480  -9.108 -20.960  1.00  0.82           H  
ATOM    446 2HG1 VAL A  30       7.625 -10.755 -20.298  1.00  0.82           H  
ATOM    447 3HG1 VAL A  30       8.241 -10.391 -21.914  1.00  0.82           H  
ATOM    448 1HG2 VAL A  30       5.778  -8.682 -22.848  1.00  0.82           H  
ATOM    449 2HG2 VAL A  30       6.432  -9.940 -23.853  1.00  0.82           H  
ATOM    450 3HG2 VAL A  30       4.769 -10.032 -23.389  1.00  0.82           H  
ATOM    451  N   THR A  31       4.904 -12.766 -24.131  1.00  0.81           N  
ATOM    452  CA  THR A  31       3.761 -12.977 -24.997  1.00  0.81           C  
ATOM    453  C   THR A  31       2.721 -13.905 -24.411  1.00  0.81           C  
ATOM    454  O   THR A  31       3.021 -15.016 -23.979  1.00  0.81           O  
ATOM    455  CB  THR A  31       4.209 -13.595 -26.327  1.00  0.81           C  
ATOM    456  OG1 THR A  31       5.163 -12.775 -26.920  1.00  0.81           O  
ATOM    457  CG2 THR A  31       3.032 -13.726 -27.290  1.00  0.81           C  
ATOM    458  H   THR A  31       5.826 -12.983 -24.517  1.00  0.81           H  
ATOM    459  HA  THR A  31       3.291 -12.015 -25.184  1.00  0.81           H  
ATOM    460  HB  THR A  31       4.654 -14.565 -26.142  1.00  0.81           H  
ATOM    461  HG1 THR A  31       6.041 -12.976 -26.546  1.00  0.81           H  
ATOM    462 1HG2 THR A  31       3.385 -14.151 -28.229  1.00  0.81           H  
ATOM    463 2HG2 THR A  31       2.277 -14.373 -26.867  1.00  0.81           H  
ATOM    464 3HG2 THR A  31       2.600 -12.749 -27.476  1.00  0.81           H  
ATOM    465  N   ARG A  32       1.481 -13.454 -24.445  1.00  0.79           N  
ATOM    466  CA  ARG A  32       0.360 -14.261 -24.009  1.00  0.79           C  
ATOM    467  C   ARG A  32      -0.164 -15.046 -25.218  1.00  0.79           C  
ATOM    468  O   ARG A  32      -0.263 -14.467 -26.297  1.00  0.79           O  
ATOM    469  CB  ARG A  32      -0.711 -13.342 -23.413  1.00  0.79           C  
ATOM    470  CG  ARG A  32      -1.990 -13.997 -22.917  1.00  0.79           C  
ATOM    471  CD  ARG A  32      -2.814 -13.072 -22.067  1.00  0.79           C  
ATOM    472  NE  ARG A  32      -3.228 -11.855 -22.763  1.00  0.79           N  
ATOM    473  CZ  ARG A  32      -4.090 -10.947 -22.286  1.00  0.79           C  
ATOM    474  NH1 ARG A  32      -4.687 -11.117 -21.122  1.00  0.79           N  
ATOM    475  NH2 ARG A  32      -4.315  -9.883 -23.016  1.00  0.79           N  
ATOM    476  H   ARG A  32       1.309 -12.519 -24.794  1.00  0.79           H  
ATOM    477  HA  ARG A  32       0.728 -14.925 -23.233  1.00  0.79           H  
ATOM    478 1HB  ARG A  32      -0.283 -12.797 -22.573  1.00  0.79           H  
ATOM    479 2HB  ARG A  32      -1.003 -12.600 -24.160  1.00  0.79           H  
ATOM    480 1HG  ARG A  32      -2.591 -14.312 -23.775  1.00  0.79           H  
ATOM    481 2HG  ARG A  32      -1.753 -14.856 -22.309  1.00  0.79           H  
ATOM    482 1HD  ARG A  32      -3.712 -13.596 -21.745  1.00  0.79           H  
ATOM    483 2HD  ARG A  32      -2.234 -12.779 -21.195  1.00  0.79           H  
ATOM    484  HE  ARG A  32      -2.797 -11.615 -23.671  1.00  0.79           H  
ATOM    485 1HH1 ARG A  32      -4.498 -11.943 -20.575  1.00  0.79           H  
ATOM    486 2HH1 ARG A  32      -5.331 -10.420 -20.781  1.00  0.79           H  
ATOM    487 1HH2 ARG A  32      -3.793  -9.803 -23.913  1.00  0.79           H  
ATOM    488 2HH2 ARG A  32      -4.948  -9.167 -22.712  1.00  0.79           H  
ATOM    489  N   PRO A  33      -0.478 -16.352 -25.110  1.00  0.78           N  
ATOM    490  CA  PRO A  33      -1.035 -17.131 -26.200  1.00  0.78           C  
ATOM    491  C   PRO A  33      -2.413 -16.586 -26.522  1.00  0.78           C  
ATOM    492  O   PRO A  33      -3.130 -16.163 -25.612  1.00  0.78           O  
ATOM    493  CB  PRO A  33      -1.121 -18.544 -25.597  1.00  0.78           C  
ATOM    494  CG  PRO A  33      -1.115 -18.333 -24.108  1.00  0.78           C  
ATOM    495  CD  PRO A  33      -0.228 -17.125 -23.882  1.00  0.78           C  
ATOM    496  HA  PRO A  33      -0.366 -17.096 -27.067  1.00  0.78           H  
ATOM    497 1HB  PRO A  33      -2.041 -19.027 -25.919  1.00  0.78           H  
ATOM    498 2HB  PRO A  33      -0.286 -19.155 -25.961  1.00  0.78           H  
ATOM    499 1HG  PRO A  33      -2.130 -18.151 -23.759  1.00  0.78           H  
ATOM    500 2HG  PRO A  33      -0.778 -19.227 -23.612  1.00  0.78           H  
ATOM    501 1HD  PRO A  33      -0.567 -16.626 -22.988  1.00  0.78           H  
ATOM    502 2HD  PRO A  33       0.839 -17.419 -23.824  1.00  0.78           H  
ATOM    503  N   GLY A  34      -2.800 -16.643 -27.800  1.00  0.76           N  
ATOM    504  CA  GLY A  34      -4.121 -16.159 -28.198  1.00  0.76           C  
ATOM    505  C   GLY A  34      -5.157 -17.205 -27.823  1.00  0.76           C  
ATOM    506  O   GLY A  34      -4.781 -18.329 -27.498  1.00  0.76           O  
ATOM    507  H   GLY A  34      -2.161 -17.006 -28.494  1.00  0.76           H  
ATOM    508 1HA  GLY A  34      -4.329 -15.210 -27.703  1.00  0.76           H  
ATOM    509 2HA  GLY A  34      -4.121 -15.988 -29.273  1.00  0.76           H  
ATOM    510  N   PRO A  35      -6.462 -16.922 -27.968  1.00  0.74           N  
ATOM    511  CA  PRO A  35      -7.541 -17.817 -27.590  1.00  0.74           C  
ATOM    512  C   PRO A  35      -7.506 -19.120 -28.362  1.00  0.74           C  
ATOM    513  O   PRO A  35      -7.963 -20.152 -27.875  1.00  0.74           O  
ATOM    514  CB  PRO A  35      -8.788 -16.997 -27.946  1.00  0.74           C  
ATOM    515  CG  PRO A  35      -8.311 -15.974 -28.970  1.00  0.74           C  
ATOM    516  CD  PRO A  35      -6.884 -15.663 -28.582  1.00  0.74           C  
ATOM    517  HA  PRO A  35      -7.496 -18.004 -26.512  1.00  0.74           H  
ATOM    518 1HB  PRO A  35      -9.565 -17.662 -28.351  1.00  0.74           H  
ATOM    519 2HB  PRO A  35      -9.205 -16.537 -27.044  1.00  0.74           H  
ATOM    520 1HG  PRO A  35      -8.396 -16.392 -29.985  1.00  0.74           H  
ATOM    521 2HG  PRO A  35      -8.959 -15.085 -28.943  1.00  0.74           H  
ATOM    522 1HD  PRO A  35      -6.309 -15.438 -29.485  1.00  0.74           H  
ATOM    523 2HD  PRO A  35      -6.847 -14.845 -27.850  1.00  0.74           H  
ATOM    524  N   ALA A  36      -6.924 -19.099 -29.557  1.00  0.73           N  
ATOM    525  CA  ALA A  36      -6.791 -20.312 -30.351  1.00  0.73           C  
ATOM    526  C   ALA A  36      -5.887 -21.310 -29.643  1.00  0.73           C  
ATOM    527  O   ALA A  36      -6.126 -22.522 -29.640  1.00  0.73           O  
ATOM    528  CB  ALA A  36      -6.241 -19.974 -31.720  1.00  0.73           C  
ATOM    529  H   ALA A  36      -6.574 -18.235 -29.934  1.00  0.73           H  
ATOM    530  HA  ALA A  36      -7.779 -20.760 -30.459  1.00  0.73           H  
ATOM    531 1HB  ALA A  36      -6.165 -20.878 -32.323  1.00  0.73           H  
ATOM    532 2HB  ALA A  36      -6.902 -19.271 -32.223  1.00  0.73           H  
ATOM    533 3HB  ALA A  36      -5.253 -19.524 -31.623  1.00  0.73           H  
ATOM    534  N   MET A  37      -4.811 -20.767 -29.076  1.00  0.71           N  
ATOM    535  CA  MET A  37      -3.766 -21.536 -28.441  1.00  0.71           C  
ATOM    536  C   MET A  37      -4.238 -21.965 -27.070  1.00  0.71           C  
ATOM    537  O   MET A  37      -4.012 -23.101 -26.646  1.00  0.71           O  
ATOM    538  CB  MET A  37      -2.527 -20.655 -28.338  1.00  0.71           C  
ATOM    539  CG  MET A  37      -1.921 -20.289 -29.665  1.00  0.71           C  
ATOM    540  SD  MET A  37      -0.594 -19.104 -29.562  1.00  0.71           S  
ATOM    541  CE  MET A  37       0.747 -20.048 -28.930  1.00  0.71           C  
ATOM    542  H   MET A  37      -4.733 -19.755 -29.041  1.00  0.71           H  
ATOM    543  HA  MET A  37      -3.556 -22.423 -29.037  1.00  0.71           H  
ATOM    544 1HB  MET A  37      -2.794 -19.737 -27.863  1.00  0.71           H  
ATOM    545 2HB  MET A  37      -1.772 -21.141 -27.735  1.00  0.71           H  
ATOM    546 1HG  MET A  37      -1.515 -21.175 -30.109  1.00  0.71           H  
ATOM    547 2HG  MET A  37      -2.690 -19.890 -30.327  1.00  0.71           H  
ATOM    548 1HE  MET A  37       1.600 -19.421 -28.871  1.00  0.71           H  
ATOM    549 2HE  MET A  37       0.498 -20.436 -27.956  1.00  0.71           H  
ATOM    550 3HE  MET A  37       0.966 -20.849 -29.590  1.00  0.71           H  
ATOM    551  N   ARG A  38      -4.933 -21.049 -26.387  1.00  0.70           N  
ATOM    552  CA  ARG A  38      -5.419 -21.338 -25.051  1.00  0.70           C  
ATOM    553  C   ARG A  38      -6.463 -22.450 -25.134  1.00  0.70           C  
ATOM    554  O   ARG A  38      -6.465 -23.384 -24.322  1.00  0.70           O  
ATOM    555  CB  ARG A  38      -6.013 -20.088 -24.413  1.00  0.70           C  
ATOM    556  CG  ARG A  38      -4.978 -18.982 -24.130  1.00  0.70           C  
ATOM    557  CD  ARG A  38      -5.457 -17.907 -23.202  1.00  0.70           C  
ATOM    558  NE  ARG A  38      -6.671 -17.176 -23.634  1.00  0.70           N  
ATOM    559  CZ  ARG A  38      -6.735 -16.055 -24.409  1.00  0.70           C  
ATOM    560  NH1 ARG A  38      -5.669 -15.493 -24.936  1.00  0.70           N  
ATOM    561  NH2 ARG A  38      -7.919 -15.505 -24.632  1.00  0.70           N  
ATOM    562  H   ARG A  38      -5.086 -20.125 -26.798  1.00  0.70           H  
ATOM    563  HA  ARG A  38      -4.594 -21.685 -24.452  1.00  0.70           H  
ATOM    564 1HB  ARG A  38      -6.771 -19.678 -25.068  1.00  0.70           H  
ATOM    565 2HB  ARG A  38      -6.496 -20.348 -23.473  1.00  0.70           H  
ATOM    566 1HG  ARG A  38      -4.106 -19.446 -23.679  1.00  0.70           H  
ATOM    567 2HG  ARG A  38      -4.681 -18.510 -25.058  1.00  0.70           H  
ATOM    568 1HD  ARG A  38      -5.660 -18.348 -22.229  1.00  0.70           H  
ATOM    569 2HD  ARG A  38      -4.652 -17.176 -23.101  1.00  0.70           H  
ATOM    570  HE  ARG A  38      -7.549 -17.524 -23.277  1.00  0.70           H  
ATOM    571 1HH1 ARG A  38      -4.736 -15.899 -24.832  1.00  0.70           H  
ATOM    572 2HH1 ARG A  38      -5.764 -14.657 -25.487  1.00  0.70           H  
ATOM    573 1HH2 ARG A  38      -8.752 -15.915 -24.231  1.00  0.70           H  
ATOM    574 2HH2 ARG A  38      -7.988 -14.673 -25.197  1.00  0.70           H  
ATOM    575  N   ARG A  39      -7.323 -22.370 -26.156  1.00  0.68           N  
ATOM    576  CA  ARG A  39      -8.324 -23.387 -26.400  1.00  0.68           C  
ATOM    577  C   ARG A  39      -7.647 -24.705 -26.686  1.00  0.68           C  
ATOM    578  O   ARG A  39      -8.010 -25.727 -26.107  1.00  0.68           O  
ATOM    579  CB  ARG A  39      -9.211 -22.998 -27.573  1.00  0.68           C  
ATOM    580  CG  ARG A  39     -10.327 -23.979 -27.911  1.00  0.68           C  
ATOM    581  CD  ARG A  39     -11.228 -23.436 -28.974  1.00  0.68           C  
ATOM    582  NE  ARG A  39     -12.281 -24.383 -29.352  1.00  0.68           N  
ATOM    583  CZ  ARG A  39     -13.268 -24.122 -30.237  1.00  0.68           C  
ATOM    584  NH1 ARG A  39     -13.337 -22.944 -30.827  1.00  0.68           N  
ATOM    585  NH2 ARG A  39     -14.170 -25.048 -30.515  1.00  0.68           N  
ATOM    586  H   ARG A  39      -7.304 -21.568 -26.784  1.00  0.68           H  
ATOM    587  HA  ARG A  39      -8.945 -23.490 -25.512  1.00  0.68           H  
ATOM    588 1HB  ARG A  39      -9.672 -22.034 -27.370  1.00  0.68           H  
ATOM    589 2HB  ARG A  39      -8.594 -22.879 -28.465  1.00  0.68           H  
ATOM    590 1HG  ARG A  39      -9.885 -24.905 -28.285  1.00  0.68           H  
ATOM    591 2HG  ARG A  39     -10.922 -24.198 -27.024  1.00  0.68           H  
ATOM    592 1HD  ARG A  39     -11.703 -22.525 -28.614  1.00  0.68           H  
ATOM    593 2HD  ARG A  39     -10.638 -23.211 -29.861  1.00  0.68           H  
ATOM    594  HE  ARG A  39     -12.261 -25.321 -28.916  1.00  0.68           H  
ATOM    595 1HH1 ARG A  39     -12.651 -22.233 -30.617  1.00  0.68           H  
ATOM    596 2HH1 ARG A  39     -14.077 -22.752 -31.487  1.00  0.68           H  
ATOM    597 1HH2 ARG A  39     -14.123 -25.958 -30.065  1.00  0.68           H  
ATOM    598 2HH2 ARG A  39     -14.906 -24.853 -31.174  1.00  0.68           H  
ATOM    599  N   ALA A  40      -6.612 -24.675 -27.530  1.00  0.67           N  
ATOM    600  CA  ALA A  40      -5.900 -25.889 -27.860  1.00  0.67           C  
ATOM    601  C   ALA A  40      -5.336 -26.544 -26.610  1.00  0.67           C  
ATOM    602  O   ALA A  40      -5.336 -27.768 -26.513  1.00  0.67           O  
ATOM    603  CB  ALA A  40      -4.805 -25.580 -28.852  1.00  0.67           C  
ATOM    604  H   ALA A  40      -6.345 -23.809 -28.000  1.00  0.67           H  
ATOM    605  HA  ALA A  40      -6.608 -26.580 -28.317  1.00  0.67           H  
ATOM    606 1HB  ALA A  40      -4.293 -26.476 -29.152  1.00  0.67           H  
ATOM    607 2HB  ALA A  40      -5.278 -25.138 -29.704  1.00  0.67           H  
ATOM    608 3HB  ALA A  40      -4.090 -24.885 -28.423  1.00  0.67           H  
ATOM    609  N   MET A  41      -4.874 -25.750 -25.635  1.00  0.65           N  
ATOM    610  CA  MET A  41      -4.360 -26.361 -24.413  1.00  0.65           C  
ATOM    611  C   MET A  41      -5.481 -27.071 -23.678  1.00  0.65           C  
ATOM    612  O   MET A  41      -5.346 -28.227 -23.274  1.00  0.65           O  
ATOM    613  CB  MET A  41      -3.742 -25.318 -23.488  1.00  0.65           C  
ATOM    614  CG  MET A  41      -2.488 -24.763 -24.003  1.00  0.65           C  
ATOM    615  SD  MET A  41      -1.559 -23.773 -22.830  1.00  0.65           S  
ATOM    616  CE  MET A  41      -2.389 -22.201 -22.907  1.00  0.65           C  
ATOM    617  H   MET A  41      -4.849 -24.736 -25.766  1.00  0.65           H  
ATOM    618  HA  MET A  41      -3.605 -27.096 -24.668  1.00  0.65           H  
ATOM    619 1HB  MET A  41      -4.432 -24.492 -23.366  1.00  0.65           H  
ATOM    620 2HB  MET A  41      -3.568 -25.739 -22.511  1.00  0.65           H  
ATOM    621 1HG  MET A  41      -1.879 -25.517 -24.386  1.00  0.65           H  
ATOM    622 2HG  MET A  41      -2.764 -24.126 -24.825  1.00  0.65           H  
ATOM    623 1HE  MET A  41      -1.913 -21.500 -22.228  1.00  0.65           H  
ATOM    624 2HE  MET A  41      -2.332 -21.813 -23.926  1.00  0.65           H  
ATOM    625 3HE  MET A  41      -3.429 -22.332 -22.613  1.00  0.65           H  
ATOM    626  N   ALA A  42      -6.641 -26.418 -23.593  1.00  0.64           N  
ATOM    627  CA  ALA A  42      -7.801 -26.999 -22.919  1.00  0.64           C  
ATOM    628  C   ALA A  42      -8.249 -28.303 -23.583  1.00  0.64           C  
ATOM    629  O   ALA A  42      -8.715 -29.229 -22.914  1.00  0.64           O  
ATOM    630  CB  ALA A  42      -8.952 -26.005 -22.920  1.00  0.64           C  
ATOM    631  H   ALA A  42      -6.703 -25.471 -23.975  1.00  0.64           H  
ATOM    632  HA  ALA A  42      -7.515 -27.220 -21.891  1.00  0.64           H  
ATOM    633 1HB  ALA A  42      -9.800 -26.433 -22.391  1.00  0.64           H  
ATOM    634 2HB  ALA A  42      -8.637 -25.086 -22.428  1.00  0.64           H  
ATOM    635 3HB  ALA A  42      -9.241 -25.785 -23.943  1.00  0.64           H  
ATOM    636  N   GLU A  43      -8.108 -28.348 -24.907  1.00  0.64           N  
ATOM    637  CA  GLU A  43      -8.502 -29.465 -25.756  1.00  0.64           C  
ATOM    638  C   GLU A  43      -7.338 -30.395 -26.138  1.00  0.64           C  
ATOM    639  O   GLU A  43      -7.486 -31.242 -27.023  1.00  0.64           O  
ATOM    640  CB  GLU A  43      -9.170 -28.920 -27.022  1.00  0.64           C  
ATOM    641  CG  GLU A  43     -10.461 -28.135 -26.762  1.00  0.64           C  
ATOM    642  CD  GLU A  43     -11.089 -27.574 -28.014  1.00  0.64           C  
ATOM    643  OE1 GLU A  43     -10.555 -27.773 -29.078  1.00  0.64           O  
ATOM    644  OE2 GLU A  43     -12.103 -26.919 -27.898  1.00  0.64           O  
ATOM    645  H   GLU A  43      -7.730 -27.518 -25.365  1.00  0.64           H  
ATOM    646  HA  GLU A  43      -9.232 -30.059 -25.209  1.00  0.64           H  
ATOM    647 1HB  GLU A  43      -8.476 -28.250 -27.530  1.00  0.64           H  
ATOM    648 2HB  GLU A  43      -9.397 -29.740 -27.701  1.00  0.64           H  
ATOM    649 1HG  GLU A  43     -11.180 -28.787 -26.268  1.00  0.64           H  
ATOM    650 2HG  GLU A  43     -10.232 -27.312 -26.084  1.00  0.64           H  
ATOM    651  N   ALA A  44      -6.176 -30.220 -25.511  1.00  0.64           N  
ATOM    652  CA  ALA A  44      -4.989 -31.012 -25.820  1.00  0.64           C  
ATOM    653  C   ALA A  44      -5.217 -32.486 -25.550  1.00  0.64           C  
ATOM    654  O   ALA A  44      -5.955 -32.852 -24.632  1.00  0.64           O  
ATOM    655  CB  ALA A  44      -3.814 -30.537 -24.991  1.00  0.64           C  
ATOM    656  H   ALA A  44      -6.094 -29.505 -24.787  1.00  0.64           H  
ATOM    657  HA  ALA A  44      -4.761 -30.884 -26.878  1.00  0.64           H  
ATOM    658 1HB  ALA A  44      -2.931 -31.119 -25.253  1.00  0.64           H  
ATOM    659 2HB  ALA A  44      -3.633 -29.489 -25.186  1.00  0.64           H  
ATOM    660 3HB  ALA A  44      -4.039 -30.660 -23.937  1.00  0.64           H  
ATOM    661  N   VAL A  45      -4.565 -33.354 -26.322  1.00  0.65           N  
ATOM    662  CA  VAL A  45      -4.654 -34.780 -26.036  1.00  0.65           C  
ATOM    663  C   VAL A  45      -3.310 -35.093 -25.410  1.00  0.65           C  
ATOM    664  O   VAL A  45      -2.278 -35.013 -26.077  1.00  0.65           O  
ATOM    665  CB  VAL A  45      -4.919 -35.607 -27.303  1.00  0.65           C  
ATOM    666  CG1 VAL A  45      -5.014 -37.087 -26.941  1.00  0.65           C  
ATOM    667  CG2 VAL A  45      -6.208 -35.122 -27.964  1.00  0.65           C  
ATOM    668  H   VAL A  45      -3.946 -33.042 -27.065  1.00  0.65           H  
ATOM    669  HA  VAL A  45      -5.446 -34.971 -25.312  1.00  0.65           H  
ATOM    670  HB  VAL A  45      -4.087 -35.482 -27.994  1.00  0.65           H  
ATOM    671 1HG1 VAL A  45      -5.189 -37.672 -27.847  1.00  0.65           H  
ATOM    672 2HG1 VAL A  45      -4.091 -37.409 -26.469  1.00  0.65           H  
ATOM    673 3HG1 VAL A  45      -5.839 -37.241 -26.246  1.00  0.65           H  
ATOM    674 1HG2 VAL A  45      -6.393 -35.700 -28.868  1.00  0.65           H  
ATOM    675 2HG2 VAL A  45      -7.045 -35.248 -27.275  1.00  0.65           H  
ATOM    676 3HG2 VAL A  45      -6.113 -34.065 -28.225  1.00  0.65           H  
ATOM    677  N   VAL A  46      -3.335 -35.356 -24.112  1.00  0.68           N  
ATOM    678  CA  VAL A  46      -2.121 -35.371 -23.312  1.00  0.68           C  
ATOM    679  C   VAL A  46      -1.780 -36.738 -22.725  1.00  0.68           C  
ATOM    680  O   VAL A  46      -2.660 -37.448 -22.233  1.00  0.68           O  
ATOM    681  CB  VAL A  46      -2.314 -34.364 -22.176  1.00  0.68           C  
ATOM    682  CG1 VAL A  46      -1.115 -34.283 -21.352  1.00  0.68           C  
ATOM    683  CG2 VAL A  46      -2.678 -33.031 -22.744  1.00  0.68           C  
ATOM    684  H   VAL A  46      -4.230 -35.463 -23.654  1.00  0.68           H  
ATOM    685  HA  VAL A  46      -1.288 -35.043 -23.938  1.00  0.68           H  
ATOM    686  HB  VAL A  46      -3.120 -34.710 -21.531  1.00  0.68           H  
ATOM    687 1HG1 VAL A  46      -1.319 -33.585 -20.577  1.00  0.68           H  
ATOM    688 2HG1 VAL A  46      -0.868 -35.252 -20.920  1.00  0.68           H  
ATOM    689 3HG1 VAL A  46      -0.280 -33.935 -21.967  1.00  0.68           H  
ATOM    690 1HG2 VAL A  46      -2.837 -32.335 -21.938  1.00  0.68           H  
ATOM    691 2HG2 VAL A  46      -1.885 -32.683 -23.376  1.00  0.68           H  
ATOM    692 3HG2 VAL A  46      -3.588 -33.119 -23.316  1.00  0.68           H  
ATOM    693  N   GLY A  47      -0.510 -37.111 -22.830  1.00  0.72           N  
ATOM    694  CA  GLY A  47       0.005 -38.380 -22.310  1.00  0.72           C  
ATOM    695  C   GLY A  47       1.137 -38.129 -21.316  1.00  0.72           C  
ATOM    696  O   GLY A  47       1.035 -37.260 -20.446  1.00  0.72           O  
ATOM    697  H   GLY A  47       0.148 -36.436 -23.239  1.00  0.72           H  
ATOM    698 1HA  GLY A  47      -0.795 -38.935 -21.824  1.00  0.72           H  
ATOM    699 2HA  GLY A  47       0.367 -38.997 -23.132  1.00  0.72           H  
ATOM    700  N   ASP A  48       2.207 -38.913 -21.459  1.00  0.76           N  
ATOM    701  CA  ASP A  48       3.421 -38.807 -20.652  1.00  0.76           C  
ATOM    702  C   ASP A  48       4.611 -38.813 -21.593  1.00  0.76           C  
ATOM    703  O   ASP A  48       4.978 -39.834 -22.202  1.00  0.76           O  
ATOM    704  CB  ASP A  48       3.538 -39.906 -19.600  1.00  0.76           C  
ATOM    705  CG  ASP A  48       4.804 -39.751 -18.703  1.00  0.76           C  
ATOM    706  OD1 ASP A  48       5.751 -39.062 -19.078  1.00  0.76           O  
ATOM    707  OD2 ASP A  48       4.788 -40.309 -17.629  1.00  0.76           O  
ATOM    708  H   ASP A  48       2.178 -39.612 -22.184  1.00  0.76           H  
ATOM    709  HA  ASP A  48       3.409 -37.856 -20.127  1.00  0.76           H  
ATOM    710 1HB  ASP A  48       2.656 -39.882 -18.960  1.00  0.76           H  
ATOM    711 2HB  ASP A  48       3.565 -40.885 -20.091  1.00  0.76           H  
ATOM    712  N   ASP A  49       5.185 -37.630 -21.740  1.00  0.80           N  
ATOM    713  CA  ASP A  49       6.223 -37.393 -22.718  1.00  0.80           C  
ATOM    714  C   ASP A  49       7.479 -38.236 -22.488  1.00  0.80           C  
ATOM    715  O   ASP A  49       8.150 -38.587 -23.467  1.00  0.80           O  
ATOM    716  CB  ASP A  49       6.559 -35.907 -22.774  1.00  0.80           C  
ATOM    717  CG  ASP A  49       7.251 -35.532 -24.053  1.00  0.80           C  
ATOM    718  OD1 ASP A  49       6.645 -35.729 -25.068  1.00  0.80           O  
ATOM    719  OD2 ASP A  49       8.337 -35.000 -24.027  1.00  0.80           O  
ATOM    720  H   ASP A  49       4.840 -36.855 -21.171  1.00  0.80           H  
ATOM    721  HA  ASP A  49       5.820 -37.659 -23.691  1.00  0.80           H  
ATOM    722 1HB  ASP A  49       5.651 -35.348 -22.662  1.00  0.80           H  
ATOM    723 2HB  ASP A  49       7.207 -35.649 -21.939  1.00  0.80           H  
ATOM    724  N   ASP A  50       7.794 -38.627 -21.244  1.00  0.82           N  
ATOM    725  CA  ASP A  50       9.017 -39.425 -21.027  1.00  0.82           C  
ATOM    726  C   ASP A  50       8.976 -40.779 -21.724  1.00  0.82           C  
ATOM    727  O   ASP A  50      10.017 -41.412 -21.900  1.00  0.82           O  
ATOM    728  CB  ASP A  50       9.373 -39.667 -19.551  1.00  0.82           C  
ATOM    729  CG  ASP A  50      10.060 -38.480 -18.784  1.00  0.82           C  
ATOM    730  OD1 ASP A  50      10.473 -37.504 -19.384  1.00  0.82           O  
ATOM    731  OD2 ASP A  50      10.251 -38.631 -17.581  1.00  0.82           O  
ATOM    732  H   ASP A  50       7.166 -38.416 -20.452  1.00  0.82           H  
ATOM    733  HA  ASP A  50       9.845 -38.867 -21.461  1.00  0.82           H  
ATOM    734 1HB  ASP A  50       8.449 -39.920 -19.014  1.00  0.82           H  
ATOM    735 2HB  ASP A  50      10.024 -40.540 -19.486  1.00  0.82           H  
ATOM    736  N   TYR A  51       7.782 -41.258 -22.070  1.00  0.81           N  
ATOM    737  CA  TYR A  51       7.676 -42.555 -22.706  1.00  0.81           C  
ATOM    738  C   TYR A  51       7.214 -42.421 -24.154  1.00  0.81           C  
ATOM    739  O   TYR A  51       6.939 -43.417 -24.825  1.00  0.81           O  
ATOM    740  CB  TYR A  51       6.714 -43.404 -21.891  1.00  0.81           C  
ATOM    741  CG  TYR A  51       7.196 -43.531 -20.486  1.00  0.81           C  
ATOM    742  CD1 TYR A  51       6.625 -42.731 -19.524  1.00  0.81           C  
ATOM    743  CD2 TYR A  51       8.216 -44.407 -20.154  1.00  0.81           C  
ATOM    744  CE1 TYR A  51       7.061 -42.791 -18.222  1.00  0.81           C  
ATOM    745  CE2 TYR A  51       8.658 -44.475 -18.846  1.00  0.81           C  
ATOM    746  CZ  TYR A  51       8.084 -43.667 -17.881  1.00  0.81           C  
ATOM    747  OH  TYR A  51       8.528 -43.724 -16.579  1.00  0.81           O  
ATOM    748  H   TYR A  51       6.936 -40.705 -21.923  1.00  0.81           H  
ATOM    749  HA  TYR A  51       8.653 -43.032 -22.709  1.00  0.81           H  
ATOM    750 1HB  TYR A  51       5.728 -42.938 -21.875  1.00  0.81           H  
ATOM    751 2HB  TYR A  51       6.619 -44.397 -22.326  1.00  0.81           H  
ATOM    752  HD1 TYR A  51       5.830 -42.046 -19.803  1.00  0.81           H  
ATOM    753  HD2 TYR A  51       8.670 -45.037 -20.920  1.00  0.81           H  
ATOM    754  HE1 TYR A  51       6.601 -42.144 -17.467  1.00  0.81           H  
ATOM    755  HE2 TYR A  51       9.464 -45.160 -18.578  1.00  0.81           H  
ATOM    756  HH  TYR A  51       8.063 -43.062 -16.058  1.00  0.81           H  
ATOM    757  N   GLY A  52       7.095 -41.174 -24.633  1.00  0.78           N  
ATOM    758  CA  GLY A  52       6.628 -40.917 -25.987  1.00  0.78           C  
ATOM    759  C   GLY A  52       5.127 -41.178 -26.156  1.00  0.78           C  
ATOM    760  O   GLY A  52       4.662 -41.390 -27.276  1.00  0.78           O  
ATOM    761  H   GLY A  52       7.374 -40.379 -24.060  1.00  0.78           H  
ATOM    762 1HA  GLY A  52       6.846 -39.878 -26.245  1.00  0.78           H  
ATOM    763 2HA  GLY A  52       7.188 -41.538 -26.685  1.00  0.78           H  
ATOM    764  N   GLU A  53       4.357 -41.149 -25.061  1.00  0.74           N  
ATOM    765  CA  GLU A  53       2.926 -41.469 -25.119  1.00  0.74           C  
ATOM    766  C   GLU A  53       2.006 -40.282 -25.398  1.00  0.74           C  
ATOM    767  O   GLU A  53       0.785 -40.429 -25.370  1.00  0.74           O  
ATOM    768  CB  GLU A  53       2.482 -42.147 -23.812  1.00  0.74           C  
ATOM    769  CG  GLU A  53       3.106 -43.532 -23.560  1.00  0.74           C  
ATOM    770  CD  GLU A  53       2.642 -44.192 -22.258  1.00  0.74           C  
ATOM    771  OE1 GLU A  53       1.849 -43.609 -21.559  1.00  0.74           O  
ATOM    772  OE2 GLU A  53       3.085 -45.284 -21.978  1.00  0.74           O  
ATOM    773  H   GLU A  53       4.766 -40.909 -24.156  1.00  0.74           H  
ATOM    774  HA  GLU A  53       2.787 -42.188 -25.925  1.00  0.74           H  
ATOM    775 1HB  GLU A  53       2.756 -41.511 -22.971  1.00  0.74           H  
ATOM    776 2HB  GLU A  53       1.398 -42.257 -23.803  1.00  0.74           H  
ATOM    777 1HG  GLU A  53       2.836 -44.184 -24.390  1.00  0.74           H  
ATOM    778 2HG  GLU A  53       4.186 -43.436 -23.559  1.00  0.74           H  
ATOM    779  N   ASP A  54       2.573 -39.094 -25.564  1.00  0.70           N  
ATOM    780  CA  ASP A  54       1.771 -37.891 -25.761  1.00  0.70           C  
ATOM    781  C   ASP A  54       1.598 -37.490 -27.245  1.00  0.70           C  
ATOM    782  O   ASP A  54       2.512 -36.908 -27.834  1.00  0.70           O  
ATOM    783  CB  ASP A  54       2.381 -36.766 -24.946  1.00  0.70           C  
ATOM    784  CG  ASP A  54       1.598 -35.522 -24.977  1.00  0.70           C  
ATOM    785  OD1 ASP A  54       1.141 -35.077 -26.042  1.00  0.70           O  
ATOM    786  OD2 ASP A  54       1.351 -35.025 -23.885  1.00  0.70           O  
ATOM    787  H   ASP A  54       3.583 -39.033 -25.573  1.00  0.70           H  
ATOM    788  HA  ASP A  54       0.812 -38.086 -25.314  1.00  0.70           H  
ATOM    789 1HB  ASP A  54       2.487 -37.082 -23.909  1.00  0.70           H  
ATOM    790 2HB  ASP A  54       3.392 -36.554 -25.320  1.00  0.70           H  
ATOM    791  N   PRO A  55       0.431 -37.731 -27.873  1.00  0.66           N  
ATOM    792  CA  PRO A  55       0.188 -37.523 -29.287  1.00  0.66           C  
ATOM    793  C   PRO A  55       0.173 -36.054 -29.704  1.00  0.66           C  
ATOM    794  O   PRO A  55       0.308 -35.759 -30.893  1.00  0.66           O  
ATOM    795  CB  PRO A  55      -1.186 -38.159 -29.491  1.00  0.66           C  
ATOM    796  CG  PRO A  55      -1.854 -38.038 -28.157  1.00  0.66           C  
ATOM    797  CD  PRO A  55      -0.756 -38.185 -27.130  1.00  0.66           C  
ATOM    798  HA  PRO A  55       0.945 -38.075 -29.856  1.00  0.66           H  
ATOM    799 1HB  PRO A  55      -1.725 -37.640 -30.300  1.00  0.66           H  
ATOM    800 2HB  PRO A  55      -1.066 -39.209 -29.807  1.00  0.66           H  
ATOM    801 1HG  PRO A  55      -2.327 -37.049 -28.086  1.00  0.66           H  
ATOM    802 2HG  PRO A  55      -2.651 -38.784 -28.052  1.00  0.66           H  
ATOM    803 1HD  PRO A  55      -0.986 -37.497 -26.290  1.00  0.66           H  
ATOM    804 2HD  PRO A  55      -0.653 -39.222 -26.820  1.00  0.66           H  
ATOM    805  N   THR A  56       0.012 -35.120 -28.755  1.00  0.64           N  
ATOM    806  CA  THR A  56      -0.043 -33.717 -29.148  1.00  0.64           C  
ATOM    807  C   THR A  56       1.388 -33.275 -29.325  1.00  0.64           C  
ATOM    808  O   THR A  56       1.714 -32.519 -30.247  1.00  0.64           O  
ATOM    809  CB  THR A  56      -0.844 -32.825 -28.186  1.00  0.64           C  
ATOM    810  OG1 THR A  56      -2.213 -33.308 -28.116  1.00  0.64           O  
ATOM    811  CG2 THR A  56      -0.840 -31.420 -28.713  1.00  0.64           C  
ATOM    812  H   THR A  56      -0.010 -35.344 -27.751  1.00  0.64           H  
ATOM    813  HA  THR A  56      -0.534 -33.642 -30.119  1.00  0.64           H  
ATOM    814  HB  THR A  56      -0.403 -32.855 -27.200  1.00  0.64           H  
ATOM    815  HG1 THR A  56      -2.223 -34.064 -27.489  1.00  0.64           H  
ATOM    816 1HG2 THR A  56      -1.401 -30.817 -28.049  1.00  0.64           H  
ATOM    817 2HG2 THR A  56       0.177 -31.056 -28.779  1.00  0.64           H  
ATOM    818 3HG2 THR A  56      -1.295 -31.401 -29.705  1.00  0.64           H  
ATOM    819  N   VAL A  57       2.259 -33.765 -28.447  1.00  0.63           N  
ATOM    820  CA  VAL A  57       3.666 -33.445 -28.587  1.00  0.63           C  
ATOM    821  C   VAL A  57       4.162 -33.984 -29.909  1.00  0.63           C  
ATOM    822  O   VAL A  57       4.919 -33.311 -30.608  1.00  0.63           O  
ATOM    823  CB  VAL A  57       4.533 -34.033 -27.494  1.00  0.63           C  
ATOM    824  CG1 VAL A  57       5.959 -33.807 -27.856  1.00  0.63           C  
ATOM    825  CG2 VAL A  57       4.241 -33.392 -26.237  1.00  0.63           C  
ATOM    826  H   VAL A  57       1.928 -34.372 -27.683  1.00  0.63           H  
ATOM    827  HA  VAL A  57       3.788 -32.369 -28.583  1.00  0.63           H  
ATOM    828  HB  VAL A  57       4.366 -35.116 -27.418  1.00  0.63           H  
ATOM    829 1HG1 VAL A  57       6.599 -34.227 -27.076  1.00  0.63           H  
ATOM    830 2HG1 VAL A  57       6.172 -34.292 -28.803  1.00  0.63           H  
ATOM    831 3HG1 VAL A  57       6.131 -32.742 -27.942  1.00  0.63           H  
ATOM    832 1HG2 VAL A  57       4.896 -33.832 -25.513  1.00  0.63           H  
ATOM    833 2HG2 VAL A  57       4.424 -32.348 -26.317  1.00  0.63           H  
ATOM    834 3HG2 VAL A  57       3.217 -33.553 -25.966  1.00  0.63           H  
ATOM    835  N   HIS A  58       3.736 -35.196 -30.275  1.00  0.62           N  
ATOM    836  CA  HIS A  58       4.180 -35.722 -31.554  1.00  0.62           C  
ATOM    837  C   HIS A  58       3.705 -34.835 -32.714  1.00  0.62           C  
ATOM    838  O   HIS A  58       4.505 -34.509 -33.593  1.00  0.62           O  
ATOM    839  CB  HIS A  58       3.701 -37.164 -31.752  1.00  0.62           C  
ATOM    840  CG  HIS A  58       4.457 -38.175 -30.923  1.00  0.62           C  
ATOM    841  ND1 HIS A  58       5.806 -38.434 -31.114  1.00  0.62           N  
ATOM    842  CD2 HIS A  58       4.060 -38.989 -29.912  1.00  0.62           C  
ATOM    843  CE1 HIS A  58       6.197 -39.363 -30.251  1.00  0.62           C  
ATOM    844  NE2 HIS A  58       5.157 -39.715 -29.519  1.00  0.62           N  
ATOM    845  H   HIS A  58       3.132 -35.736 -29.648  1.00  0.62           H  
ATOM    846  HA  HIS A  58       5.266 -35.734 -31.576  1.00  0.62           H  
ATOM    847 1HB  HIS A  58       2.641 -37.236 -31.508  1.00  0.62           H  
ATOM    848 2HB  HIS A  58       3.814 -37.438 -32.802  1.00  0.62           H  
ATOM    849  HD2 HIS A  58       3.063 -39.066 -29.484  1.00  0.62           H  
ATOM    850  HE1 HIS A  58       7.205 -39.770 -30.163  1.00  0.62           H  
ATOM    851  HE2 HIS A  58       5.142 -40.417 -28.765  1.00  0.62           H  
ATOM    852  N   GLU A  59       2.453 -34.347 -32.692  1.00  0.62           N  
ATOM    853  CA  GLU A  59       2.036 -33.451 -33.780  1.00  0.62           C  
ATOM    854  C   GLU A  59       2.876 -32.170 -33.796  1.00  0.62           C  
ATOM    855  O   GLU A  59       3.246 -31.667 -34.866  1.00  0.62           O  
ATOM    856  CB  GLU A  59       0.545 -33.089 -33.694  1.00  0.62           C  
ATOM    857  CG  GLU A  59      -0.405 -34.226 -34.036  1.00  0.62           C  
ATOM    858  CD  GLU A  59      -1.878 -33.835 -33.982  1.00  0.62           C  
ATOM    859  OE1 GLU A  59      -2.183 -32.748 -33.553  1.00  0.62           O  
ATOM    860  OE2 GLU A  59      -2.693 -34.632 -34.388  1.00  0.62           O  
ATOM    861  H   GLU A  59       1.790 -34.628 -31.963  1.00  0.62           H  
ATOM    862  HA  GLU A  59       2.202 -33.971 -34.726  1.00  0.62           H  
ATOM    863 1HB  GLU A  59       0.317 -32.774 -32.674  1.00  0.62           H  
ATOM    864 2HB  GLU A  59       0.327 -32.248 -34.353  1.00  0.62           H  
ATOM    865 1HG  GLU A  59      -0.173 -34.585 -35.038  1.00  0.62           H  
ATOM    866 2HG  GLU A  59      -0.228 -35.042 -33.338  1.00  0.62           H  
ATOM    867  N   LEU A  60       3.208 -31.645 -32.615  1.00  0.63           N  
ATOM    868  CA  LEU A  60       4.031 -30.444 -32.534  1.00  0.63           C  
ATOM    869  C   LEU A  60       5.397 -30.663 -33.135  1.00  0.63           C  
ATOM    870  O   LEU A  60       5.870 -29.858 -33.943  1.00  0.63           O  
ATOM    871  CB  LEU A  60       4.265 -30.016 -31.098  1.00  0.63           C  
ATOM    872  CG  LEU A  60       5.171 -28.824 -30.970  1.00  0.63           C  
ATOM    873  CD1 LEU A  60       4.478 -27.685 -31.614  1.00  0.63           C  
ATOM    874  CD2 LEU A  60       5.476 -28.590 -29.546  1.00  0.63           C  
ATOM    875  H   LEU A  60       2.858 -32.078 -31.758  1.00  0.63           H  
ATOM    876  HA  LEU A  60       3.549 -29.642 -33.077  1.00  0.63           H  
ATOM    877 1HB  LEU A  60       3.301 -29.752 -30.659  1.00  0.63           H  
ATOM    878 2HB  LEU A  60       4.698 -30.833 -30.529  1.00  0.63           H  
ATOM    879  HG  LEU A  60       6.109 -28.995 -31.506  1.00  0.63           H  
ATOM    880 1HD1 LEU A  60       5.073 -26.798 -31.555  1.00  0.63           H  
ATOM    881 2HD1 LEU A  60       4.280 -27.921 -32.653  1.00  0.63           H  
ATOM    882 3HD1 LEU A  60       3.552 -27.536 -31.093  1.00  0.63           H  
ATOM    883 1HD2 LEU A  60       6.099 -27.729 -29.430  1.00  0.63           H  
ATOM    884 2HD2 LEU A  60       4.587 -28.430 -29.059  1.00  0.63           H  
ATOM    885 3HD2 LEU A  60       5.973 -29.459 -29.127  1.00  0.63           H  
ATOM    886  N   GLN A  61       6.044 -31.745 -32.709  1.00  0.63           N  
ATOM    887  CA  GLN A  61       7.391 -32.034 -33.154  1.00  0.63           C  
ATOM    888  C   GLN A  61       7.446 -32.277 -34.652  1.00  0.63           C  
ATOM    889  O   GLN A  61       8.339 -31.745 -35.321  1.00  0.63           O  
ATOM    890  CB  GLN A  61       7.943 -33.254 -32.389  1.00  0.63           C  
ATOM    891  CG  GLN A  61       8.276 -32.995 -30.914  1.00  0.63           C  
ATOM    892  CD  GLN A  61       8.671 -34.274 -30.164  1.00  0.63           C  
ATOM    893  OE1 GLN A  61       9.270 -34.238 -29.070  1.00  0.63           O  
ATOM    894  NE2 GLN A  61       8.327 -35.421 -30.739  1.00  0.63           N  
ATOM    895  H   GLN A  61       5.590 -32.375 -32.051  1.00  0.63           H  
ATOM    896  HA  GLN A  61       8.013 -31.169 -32.926  1.00  0.63           H  
ATOM    897 1HB  GLN A  61       7.206 -34.056 -32.428  1.00  0.63           H  
ATOM    898 2HB  GLN A  61       8.837 -33.630 -32.868  1.00  0.63           H  
ATOM    899 1HG  GLN A  61       9.118 -32.304 -30.864  1.00  0.63           H  
ATOM    900 2HG  GLN A  61       7.402 -32.563 -30.434  1.00  0.63           H  
ATOM    901 1HE2 GLN A  61       8.556 -36.290 -30.300  1.00  0.63           H  
ATOM    902 2HE2 GLN A  61       7.856 -35.415 -31.624  1.00  0.63           H  
ATOM    903  N   GLU A  62       6.478 -33.014 -35.199  1.00  0.65           N  
ATOM    904  CA  GLU A  62       6.493 -33.266 -36.632  1.00  0.65           C  
ATOM    905  C   GLU A  62       6.283 -31.980 -37.417  1.00  0.65           C  
ATOM    906  O   GLU A  62       6.986 -31.725 -38.397  1.00  0.65           O  
ATOM    907  CB  GLU A  62       5.434 -34.303 -37.016  1.00  0.65           C  
ATOM    908  CG  GLU A  62       5.738 -35.724 -36.537  1.00  0.65           C  
ATOM    909  CD  GLU A  62       4.664 -36.731 -36.889  1.00  0.65           C  
ATOM    910  OE1 GLU A  62       3.643 -36.341 -37.405  1.00  0.65           O  
ATOM    911  OE2 GLU A  62       4.876 -37.898 -36.644  1.00  0.65           O  
ATOM    912  H   GLU A  62       5.746 -33.428 -34.615  1.00  0.65           H  
ATOM    913  HA  GLU A  62       7.472 -33.667 -36.898  1.00  0.65           H  
ATOM    914 1HB  GLU A  62       4.475 -34.011 -36.572  1.00  0.65           H  
ATOM    915 2HB  GLU A  62       5.303 -34.321 -38.096  1.00  0.65           H  
ATOM    916 1HG  GLU A  62       6.681 -36.044 -36.978  1.00  0.65           H  
ATOM    917 2HG  GLU A  62       5.866 -35.701 -35.456  1.00  0.65           H  
ATOM    918  N   LYS A  63       5.364 -31.125 -36.955  1.00  0.67           N  
ATOM    919  CA  LYS A  63       5.122 -29.886 -37.673  1.00  0.67           C  
ATOM    920  C   LYS A  63       6.376 -29.037 -37.642  1.00  0.67           C  
ATOM    921  O   LYS A  63       6.810 -28.495 -38.664  1.00  0.67           O  
ATOM    922  CB  LYS A  63       3.954 -29.107 -37.069  1.00  0.67           C  
ATOM    923  CG  LYS A  63       3.603 -27.852 -37.857  1.00  0.67           C  
ATOM    924  CD  LYS A  63       2.406 -27.139 -37.286  1.00  0.67           C  
ATOM    925  CE  LYS A  63       2.081 -25.929 -38.097  1.00  0.67           C  
ATOM    926  NZ  LYS A  63       1.622 -26.291 -39.479  1.00  0.67           N  
ATOM    927  H   LYS A  63       4.798 -31.353 -36.135  1.00  0.67           H  
ATOM    928  HA  LYS A  63       4.897 -30.121 -38.712  1.00  0.67           H  
ATOM    929 1HB  LYS A  63       3.073 -29.750 -37.027  1.00  0.67           H  
ATOM    930 2HB  LYS A  63       4.197 -28.821 -36.041  1.00  0.67           H  
ATOM    931 1HG  LYS A  63       4.459 -27.171 -37.850  1.00  0.67           H  
ATOM    932 2HG  LYS A  63       3.387 -28.122 -38.888  1.00  0.67           H  
ATOM    933 1HD  LYS A  63       1.543 -27.806 -37.267  1.00  0.67           H  
ATOM    934 2HD  LYS A  63       2.622 -26.822 -36.269  1.00  0.67           H  
ATOM    935 1HE  LYS A  63       1.307 -25.384 -37.598  1.00  0.67           H  
ATOM    936 2HE  LYS A  63       2.962 -25.299 -38.172  1.00  0.67           H  
ATOM    937 1HZ  LYS A  63       1.410 -25.451 -40.000  1.00  0.67           H  
ATOM    938 2HZ  LYS A  63       2.354 -26.804 -39.952  1.00  0.67           H  
ATOM    939 3HZ  LYS A  63       0.794 -26.866 -39.419  1.00  0.67           H  
ATOM    940  N   ALA A  64       6.969 -28.914 -36.455  1.00  0.69           N  
ATOM    941  CA  ALA A  64       8.165 -28.122 -36.327  1.00  0.69           C  
ATOM    942  C   ALA A  64       9.279 -28.686 -37.195  1.00  0.69           C  
ATOM    943  O   ALA A  64      10.007 -27.920 -37.821  1.00  0.69           O  
ATOM    944  CB  ALA A  64       8.606 -28.062 -34.895  1.00  0.69           C  
ATOM    945  H   ALA A  64       6.583 -29.379 -35.631  1.00  0.69           H  
ATOM    946  HA  ALA A  64       7.940 -27.115 -36.666  1.00  0.69           H  
ATOM    947 1HB  ALA A  64       9.486 -27.436 -34.850  1.00  0.69           H  
ATOM    948 2HB  ALA A  64       7.824 -27.644 -34.270  1.00  0.69           H  
ATOM    949 3HB  ALA A  64       8.841 -29.071 -34.540  1.00  0.69           H  
ATOM    950  N   ALA A  65       9.386 -30.021 -37.290  1.00  0.71           N  
ATOM    951  CA  ALA A  65      10.439 -30.617 -38.098  1.00  0.71           C  
ATOM    952  C   ALA A  65      10.306 -30.187 -39.549  1.00  0.71           C  
ATOM    953  O   ALA A  65      11.315 -29.881 -40.199  1.00  0.71           O  
ATOM    954  CB  ALA A  65      10.400 -32.140 -37.998  1.00  0.71           C  
ATOM    955  H   ALA A  65       8.758 -30.628 -36.764  1.00  0.71           H  
ATOM    956  HA  ALA A  65      11.385 -30.255 -37.717  1.00  0.71           H  
ATOM    957 1HB  ALA A  65      11.221 -32.566 -38.579  1.00  0.71           H  
ATOM    958 2HB  ALA A  65      10.496 -32.446 -36.959  1.00  0.71           H  
ATOM    959 3HB  ALA A  65       9.453 -32.506 -38.379  1.00  0.71           H  
ATOM    960  N   GLU A  66       9.065 -30.137 -40.058  1.00  0.72           N  
ATOM    961  CA  GLU A  66       8.859 -29.723 -41.441  1.00  0.72           C  
ATOM    962  C   GLU A  66       9.208 -28.250 -41.638  1.00  0.72           C  
ATOM    963  O   GLU A  66       9.830 -27.882 -42.635  1.00  0.72           O  
ATOM    964  CB  GLU A  66       7.419 -29.991 -41.910  1.00  0.72           C  
ATOM    965  CG  GLU A  66       7.060 -31.481 -42.082  1.00  0.72           C  
ATOM    966  CD  GLU A  66       5.640 -31.725 -42.609  1.00  0.72           C  
ATOM    967  OE1 GLU A  66       4.893 -30.783 -42.753  1.00  0.72           O  
ATOM    968  OE2 GLU A  66       5.320 -32.864 -42.877  1.00  0.72           O  
ATOM    969  H   GLU A  66       8.269 -30.420 -39.476  1.00  0.72           H  
ATOM    970  HA  GLU A  66       9.525 -30.310 -42.071  1.00  0.72           H  
ATOM    971 1HB  GLU A  66       6.720 -29.564 -41.185  1.00  0.72           H  
ATOM    972 2HB  GLU A  66       7.247 -29.489 -42.862  1.00  0.72           H  
ATOM    973 1HG  GLU A  66       7.773 -31.932 -42.769  1.00  0.72           H  
ATOM    974 2HG  GLU A  66       7.172 -31.973 -41.113  1.00  0.72           H  
ATOM    975  N   LEU A  67       8.856 -27.411 -40.662  1.00  0.73           N  
ATOM    976  CA  LEU A  67       9.161 -25.985 -40.755  1.00  0.73           C  
ATOM    977  C   LEU A  67      10.668 -25.740 -40.713  1.00  0.73           C  
ATOM    978  O   LEU A  67      11.182 -24.881 -41.431  1.00  0.73           O  
ATOM    979  CB  LEU A  67       8.468 -25.227 -39.613  1.00  0.73           C  
ATOM    980  CG  LEU A  67       6.932 -25.146 -39.709  1.00  0.73           C  
ATOM    981  CD1 LEU A  67       6.378 -24.569 -38.438  1.00  0.73           C  
ATOM    982  CD2 LEU A  67       6.551 -24.271 -40.895  1.00  0.73           C  
ATOM    983  H   LEU A  67       8.339 -27.775 -39.857  1.00  0.73           H  
ATOM    984  HA  LEU A  67       8.775 -25.615 -41.702  1.00  0.73           H  
ATOM    985 1HB  LEU A  67       8.712 -25.729 -38.678  1.00  0.73           H  
ATOM    986 2HB  LEU A  67       8.862 -24.211 -39.572  1.00  0.73           H  
ATOM    987  HG  LEU A  67       6.519 -26.152 -39.840  1.00  0.73           H  
ATOM    988 1HD1 LEU A  67       5.297 -24.515 -38.505  1.00  0.73           H  
ATOM    989 2HD1 LEU A  67       6.661 -25.209 -37.609  1.00  0.73           H  
ATOM    990 3HD1 LEU A  67       6.784 -23.569 -38.286  1.00  0.73           H  
ATOM    991 1HD2 LEU A  67       5.463 -24.206 -40.973  1.00  0.73           H  
ATOM    992 2HD2 LEU A  67       6.959 -23.267 -40.760  1.00  0.73           H  
ATOM    993 3HD2 LEU A  67       6.952 -24.705 -41.811  1.00  0.73           H  
ATOM    994  N   LEU A  68      11.362 -26.531 -39.889  1.00  0.73           N  
ATOM    995  CA  LEU A  68      12.805 -26.467 -39.698  1.00  0.73           C  
ATOM    996  C   LEU A  68      13.598 -27.220 -40.759  1.00  0.73           C  
ATOM    997  O   LEU A  68      14.785 -26.963 -40.938  1.00  0.73           O  
ATOM    998  CB  LEU A  68      13.173 -27.037 -38.332  1.00  0.73           C  
ATOM    999  CG  LEU A  68      12.673 -26.283 -37.139  1.00  0.73           C  
ATOM   1000  CD1 LEU A  68      13.018 -27.039 -35.895  1.00  0.73           C  
ATOM   1001  CD2 LEU A  68      13.299 -24.948 -37.136  1.00  0.73           C  
ATOM   1002  H   LEU A  68      10.842 -27.200 -39.323  1.00  0.73           H  
ATOM   1003  HA  LEU A  68      13.101 -25.420 -39.732  1.00  0.73           H  
ATOM   1004 1HB  LEU A  68      12.753 -28.034 -38.274  1.00  0.73           H  
ATOM   1005 2HB  LEU A  68      14.249 -27.099 -38.253  1.00  0.73           H  
ATOM   1006  HG  LEU A  68      11.588 -26.171 -37.187  1.00  0.73           H  
ATOM   1007 1HD1 LEU A  68      12.666 -26.470 -35.048  1.00  0.73           H  
ATOM   1008 2HD1 LEU A  68      12.545 -28.019 -35.912  1.00  0.73           H  
ATOM   1009 3HD1 LEU A  68      14.083 -27.157 -35.834  1.00  0.73           H  
ATOM   1010 1HD2 LEU A  68      12.947 -24.385 -36.271  1.00  0.73           H  
ATOM   1011 2HD2 LEU A  68      14.371 -25.042 -37.089  1.00  0.73           H  
ATOM   1012 3HD2 LEU A  68      13.023 -24.434 -38.054  1.00  0.73           H  
ATOM   1013  N   GLY A  69      12.986 -28.166 -41.460  1.00  0.72           N  
ATOM   1014  CA  GLY A  69      13.747 -28.890 -42.463  1.00  0.72           C  
ATOM   1015  C   GLY A  69      14.730 -29.867 -41.828  1.00  0.72           C  
ATOM   1016  O   GLY A  69      15.828 -30.076 -42.349  1.00  0.72           O  
ATOM   1017  H   GLY A  69      12.014 -28.414 -41.283  1.00  0.72           H  
ATOM   1018 1HA  GLY A  69      13.055 -29.435 -43.104  1.00  0.72           H  
ATOM   1019 2HA  GLY A  69      14.286 -28.188 -43.094  1.00  0.72           H  
ATOM   1020  N   VAL A  70      14.354 -30.440 -40.685  1.00  0.70           N  
ATOM   1021  CA  VAL A  70      15.253 -31.359 -39.987  1.00  0.70           C  
ATOM   1022  C   VAL A  70      14.651 -32.751 -39.948  1.00  0.70           C  
ATOM   1023  O   VAL A  70      13.448 -32.919 -40.142  1.00  0.70           O  
ATOM   1024  CB  VAL A  70      15.540 -30.876 -38.553  1.00  0.70           C  
ATOM   1025  CG1 VAL A  70      16.221 -29.510 -38.572  1.00  0.70           C  
ATOM   1026  CG2 VAL A  70      14.262 -30.814 -37.792  1.00  0.70           C  
ATOM   1027  H   VAL A  70      13.417 -30.236 -40.326  1.00  0.70           H  
ATOM   1028  HA  VAL A  70      16.198 -31.403 -40.525  1.00  0.70           H  
ATOM   1029  HB  VAL A  70      16.216 -31.577 -38.072  1.00  0.70           H  
ATOM   1030 1HG1 VAL A  70      16.427 -29.191 -37.549  1.00  0.70           H  
ATOM   1031 2HG1 VAL A  70      17.159 -29.580 -39.128  1.00  0.70           H  
ATOM   1032 3HG1 VAL A  70      15.576 -28.790 -39.055  1.00  0.70           H  
ATOM   1033 1HG2 VAL A  70      14.456 -30.483 -36.776  1.00  0.70           H  
ATOM   1034 2HG2 VAL A  70      13.604 -30.119 -38.287  1.00  0.70           H  
ATOM   1035 3HG2 VAL A  70      13.800 -31.805 -37.772  1.00  0.70           H  
ATOM   1036  N   GLU A  71      15.494 -33.761 -39.748  1.00  0.67           N  
ATOM   1037  CA  GLU A  71      14.991 -35.126 -39.738  1.00  0.67           C  
ATOM   1038  C   GLU A  71      14.088 -35.384 -38.545  1.00  0.67           C  
ATOM   1039  O   GLU A  71      13.034 -36.019 -38.677  1.00  0.67           O  
ATOM   1040  CB  GLU A  71      16.159 -36.124 -39.686  1.00  0.67           C  
ATOM   1041  CG  GLU A  71      17.033 -36.160 -40.949  1.00  0.67           C  
ATOM   1042  CD  GLU A  71      18.243 -37.113 -40.871  1.00  0.67           C  
ATOM   1043  OE1 GLU A  71      18.517 -37.677 -39.821  1.00  0.67           O  
ATOM   1044  OE2 GLU A  71      18.895 -37.262 -41.877  1.00  0.67           O  
ATOM   1045  H   GLU A  71      16.474 -33.576 -39.587  1.00  0.67           H  
ATOM   1046  HA  GLU A  71      14.417 -35.287 -40.649  1.00  0.67           H  
ATOM   1047 1HB  GLU A  71      16.781 -35.889 -38.832  1.00  0.67           H  
ATOM   1048 2HB  GLU A  71      15.760 -37.127 -39.528  1.00  0.67           H  
ATOM   1049 1HG  GLU A  71      16.411 -36.456 -41.793  1.00  0.67           H  
ATOM   1050 2HG  GLU A  71      17.393 -35.148 -41.145  1.00  0.67           H  
ATOM   1051  N   ARG A  72      14.503 -34.882 -37.383  1.00  0.65           N  
ATOM   1052  CA  ARG A  72      13.764 -35.086 -36.149  1.00  0.65           C  
ATOM   1053  C   ARG A  72      13.747 -33.867 -35.239  1.00  0.65           C  
ATOM   1054  O   ARG A  72      14.645 -33.012 -35.272  1.00  0.65           O  
ATOM   1055  CB  ARG A  72      14.327 -36.271 -35.367  1.00  0.65           C  
ATOM   1056  CG  ARG A  72      14.202 -37.651 -36.031  1.00  0.65           C  
ATOM   1057  CD  ARG A  72      12.793 -38.103 -36.076  1.00  0.65           C  
ATOM   1058  NE  ARG A  72      12.661 -39.448 -36.593  1.00  0.65           N  
ATOM   1059  CZ  ARG A  72      12.575 -39.777 -37.900  1.00  0.65           C  
ATOM   1060  NH1 ARG A  72      12.630 -38.857 -38.845  1.00  0.65           N  
ATOM   1061  NH2 ARG A  72      12.427 -41.047 -38.238  1.00  0.65           N  
ATOM   1062  H   ARG A  72      15.389 -34.376 -37.352  1.00  0.65           H  
ATOM   1063  HA  ARG A  72      12.728 -35.318 -36.410  1.00  0.65           H  
ATOM   1064 1HB  ARG A  72      15.390 -36.109 -35.200  1.00  0.65           H  
ATOM   1065 2HB  ARG A  72      13.845 -36.327 -34.393  1.00  0.65           H  
ATOM   1066 1HG  ARG A  72      14.607 -37.644 -37.040  1.00  0.65           H  
ATOM   1067 2HG  ARG A  72      14.751 -38.374 -35.434  1.00  0.65           H  
ATOM   1068 1HD  ARG A  72      12.384 -38.087 -35.065  1.00  0.65           H  
ATOM   1069 2HD  ARG A  72      12.210 -37.438 -36.708  1.00  0.65           H  
ATOM   1070  HE  ARG A  72      12.607 -40.198 -35.921  1.00  0.65           H  
ATOM   1071 1HH1 ARG A  72      12.744 -37.852 -38.621  1.00  0.65           H  
ATOM   1072 2HH1 ARG A  72      12.559 -39.128 -39.813  1.00  0.65           H  
ATOM   1073 1HH2 ARG A  72      12.374 -41.756 -37.522  1.00  0.65           H  
ATOM   1074 2HH2 ARG A  72      12.356 -41.304 -39.212  1.00  0.65           H  
ATOM   1075  N   THR A  73      12.729 -33.809 -34.386  1.00  0.64           N  
ATOM   1076  CA  THR A  73      12.672 -32.797 -33.343  1.00  0.64           C  
ATOM   1077  C   THR A  73      12.302 -33.396 -31.979  1.00  0.64           C  
ATOM   1078  O   THR A  73      11.656 -34.443 -31.905  1.00  0.64           O  
ATOM   1079  CB  THR A  73      11.714 -31.664 -33.724  1.00  0.64           C  
ATOM   1080  OG1 THR A  73      10.435 -32.200 -33.928  1.00  0.64           O  
ATOM   1081  CG2 THR A  73      12.143 -30.926 -34.938  1.00  0.64           C  
ATOM   1082  H   THR A  73      12.001 -34.507 -34.432  1.00  0.64           H  
ATOM   1083  HA  THR A  73      13.655 -32.373 -33.238  1.00  0.64           H  
ATOM   1084  HB  THR A  73      11.688 -30.988 -32.923  1.00  0.64           H  
ATOM   1085  HG1 THR A  73       9.883 -31.593 -34.463  1.00  0.64           H  
ATOM   1086 1HG2 THR A  73      11.432 -30.136 -35.162  1.00  0.64           H  
ATOM   1087 2HG2 THR A  73      13.114 -30.498 -34.765  1.00  0.64           H  
ATOM   1088 3HG2 THR A  73      12.193 -31.598 -35.763  1.00  0.64           H  
ATOM   1089  N   LEU A  74      12.688 -32.686 -30.917  1.00  0.65           N  
ATOM   1090  CA  LEU A  74      12.432 -33.019 -29.517  1.00  0.65           C  
ATOM   1091  C   LEU A  74      11.847 -31.853 -28.718  1.00  0.65           C  
ATOM   1092  O   LEU A  74      12.459 -30.796 -28.618  1.00  0.65           O  
ATOM   1093  CB  LEU A  74      13.763 -33.396 -28.890  1.00  0.65           C  
ATOM   1094  CG  LEU A  74      13.815 -33.640 -27.412  1.00  0.65           C  
ATOM   1095  CD1 LEU A  74      13.018 -34.841 -27.089  1.00  0.65           C  
ATOM   1096  CD2 LEU A  74      15.257 -33.788 -27.012  1.00  0.65           C  
ATOM   1097  H   LEU A  74      13.252 -31.870 -31.104  1.00  0.65           H  
ATOM   1098  HA  LEU A  74      11.746 -33.861 -29.476  1.00  0.65           H  
ATOM   1099 1HB  LEU A  74      14.064 -34.320 -29.342  1.00  0.65           H  
ATOM   1100 2HB  LEU A  74      14.472 -32.671 -29.148  1.00  0.65           H  
ATOM   1101  HG  LEU A  74      13.369 -32.802 -26.875  1.00  0.65           H  
ATOM   1102 1HD1 LEU A  74      13.060 -35.011 -26.029  1.00  0.65           H  
ATOM   1103 2HD1 LEU A  74      11.980 -34.681 -27.395  1.00  0.65           H  
ATOM   1104 3HD1 LEU A  74      13.430 -35.702 -27.620  1.00  0.65           H  
ATOM   1105 1HD2 LEU A  74      15.328 -33.967 -25.952  1.00  0.65           H  
ATOM   1106 2HD2 LEU A  74      15.674 -34.628 -27.559  1.00  0.65           H  
ATOM   1107 3HD2 LEU A  74      15.806 -32.883 -27.258  1.00  0.65           H  
ATOM   1108  N   PHE A  75      10.694 -32.050 -28.097  1.00  0.67           N  
ATOM   1109  CA  PHE A  75      10.061 -30.984 -27.313  1.00  0.67           C  
ATOM   1110  C   PHE A  75      10.583 -30.997 -25.870  1.00  0.67           C  
ATOM   1111  O   PHE A  75      10.594 -32.041 -25.226  1.00  0.67           O  
ATOM   1112  CB  PHE A  75       8.539 -31.159 -27.402  1.00  0.67           C  
ATOM   1113  CG  PHE A  75       7.690 -30.112 -26.738  1.00  0.67           C  
ATOM   1114  CD1 PHE A  75       7.927 -28.781 -26.941  1.00  0.67           C  
ATOM   1115  CD2 PHE A  75       6.628 -30.465 -25.959  1.00  0.67           C  
ATOM   1116  CE1 PHE A  75       7.131 -27.809 -26.358  1.00  0.67           C  
ATOM   1117  CE2 PHE A  75       5.825 -29.503 -25.374  1.00  0.67           C  
ATOM   1118  CZ  PHE A  75       6.081 -28.172 -25.576  1.00  0.67           C  
ATOM   1119  H   PHE A  75      10.209 -32.938 -28.222  1.00  0.67           H  
ATOM   1120  HA  PHE A  75      10.319 -30.020 -27.749  1.00  0.67           H  
ATOM   1121 1HB  PHE A  75       8.247 -31.205 -28.447  1.00  0.67           H  
ATOM   1122 2HB  PHE A  75       8.285 -32.125 -26.958  1.00  0.67           H  
ATOM   1123  HD1 PHE A  75       8.757 -28.508 -27.567  1.00  0.67           H  
ATOM   1124  HD2 PHE A  75       6.436 -31.520 -25.796  1.00  0.67           H  
ATOM   1125  HE1 PHE A  75       7.337 -26.760 -26.526  1.00  0.67           H  
ATOM   1126  HE2 PHE A  75       4.999 -29.803 -24.753  1.00  0.67           H  
ATOM   1127  HZ  PHE A  75       5.459 -27.408 -25.122  1.00  0.67           H  
ATOM   1128  N   VAL A  76      11.079 -29.838 -25.396  1.00  0.70           N  
ATOM   1129  CA  VAL A  76      11.681 -29.698 -24.060  1.00  0.70           C  
ATOM   1130  C   VAL A  76      10.957 -28.525 -23.348  1.00  0.70           C  
ATOM   1131  O   VAL A  76      10.346 -27.709 -24.028  1.00  0.70           O  
ATOM   1132  CB  VAL A  76      13.206 -29.409 -24.227  1.00  0.70           C  
ATOM   1133  CG1 VAL A  76      13.845 -30.511 -25.021  1.00  0.70           C  
ATOM   1134  CG2 VAL A  76      13.416 -28.107 -24.864  1.00  0.70           C  
ATOM   1135  H   VAL A  76      11.023 -29.020 -26.001  1.00  0.70           H  
ATOM   1136  HA  VAL A  76      11.541 -30.627 -23.507  1.00  0.70           H  
ATOM   1137  HB  VAL A  76      13.692 -29.406 -23.270  1.00  0.70           H  
ATOM   1138 1HG1 VAL A  76      14.886 -30.318 -25.123  1.00  0.70           H  
ATOM   1139 2HG1 VAL A  76      13.696 -31.442 -24.520  1.00  0.70           H  
ATOM   1140 3HG1 VAL A  76      13.400 -30.552 -26.013  1.00  0.70           H  
ATOM   1141 1HG2 VAL A  76      14.480 -27.921 -24.959  1.00  0.70           H  
ATOM   1142 2HG2 VAL A  76      12.965 -28.124 -25.838  1.00  0.70           H  
ATOM   1143 3HG2 VAL A  76      12.965 -27.337 -24.246  1.00  0.70           H  
ATOM   1144  N   PRO A  77      10.958 -28.404 -22.005  1.00  0.73           N  
ATOM   1145  CA  PRO A  77      10.292 -27.331 -21.264  1.00  0.73           C  
ATOM   1146  C   PRO A  77      10.877 -25.926 -21.381  1.00  0.73           C  
ATOM   1147  O   PRO A  77      10.190 -24.948 -21.108  1.00  0.73           O  
ATOM   1148  CB  PRO A  77      10.404 -27.816 -19.820  1.00  0.73           C  
ATOM   1149  CG  PRO A  77      11.610 -28.716 -19.803  1.00  0.73           C  
ATOM   1150  CD  PRO A  77      11.638 -29.372 -21.167  1.00  0.73           C  
ATOM   1151  HA  PRO A  77       9.234 -27.315 -21.570  1.00  0.73           H  
ATOM   1152 1HB  PRO A  77      10.509 -26.944 -19.154  1.00  0.73           H  
ATOM   1153 2HB  PRO A  77       9.485 -28.330 -19.523  1.00  0.73           H  
ATOM   1154 1HG  PRO A  77      12.516 -28.131 -19.587  1.00  0.73           H  
ATOM   1155 2HG  PRO A  77      11.516 -29.460 -18.984  1.00  0.73           H  
ATOM   1156 1HD  PRO A  77      12.669 -29.505 -21.428  1.00  0.73           H  
ATOM   1157 2HD  PRO A  77      11.101 -30.315 -21.163  1.00  0.73           H  
ATOM   1158  N   THR A  78      12.135 -25.811 -21.761  1.00  0.76           N  
ATOM   1159  CA  THR A  78      12.754 -24.496 -21.859  1.00  0.76           C  
ATOM   1160  C   THR A  78      13.863 -24.403 -22.862  1.00  0.76           C  
ATOM   1161  O   THR A  78      14.609 -25.359 -23.089  1.00  0.76           O  
ATOM   1162  CB  THR A  78      13.251 -23.966 -20.507  1.00  0.76           C  
ATOM   1163  OG1 THR A  78      13.863 -22.659 -20.712  1.00  0.76           O  
ATOM   1164  CG2 THR A  78      14.200 -24.884 -19.872  1.00  0.76           C  
ATOM   1165  H   THR A  78      12.672 -26.634 -21.983  1.00  0.76           H  
ATOM   1166  HA  THR A  78      11.982 -23.796 -22.187  1.00  0.76           H  
ATOM   1167  HB  THR A  78      12.395 -23.841 -19.856  1.00  0.76           H  
ATOM   1168  HG1 THR A  78      14.037 -22.247 -19.854  1.00  0.76           H  
ATOM   1169 1HG2 THR A  78      14.527 -24.474 -18.914  1.00  0.76           H  
ATOM   1170 2HG2 THR A  78      13.714 -25.846 -19.711  1.00  0.76           H  
ATOM   1171 3HG2 THR A  78      15.030 -24.999 -20.500  1.00  0.76           H  
ATOM   1172  N   ASN A  79      14.035 -23.191 -23.376  1.00  0.77           N  
ATOM   1173  CA  ASN A  79      15.091 -22.890 -24.322  1.00  0.77           C  
ATOM   1174  C   ASN A  79      16.449 -23.124 -23.680  1.00  0.77           C  
ATOM   1175  O   ASN A  79      17.421 -23.433 -24.372  1.00  0.77           O  
ATOM   1176  CB  ASN A  79      14.950 -21.483 -24.856  1.00  0.77           C  
ATOM   1177  CG  ASN A  79      15.770 -21.233 -26.110  1.00  0.77           C  
ATOM   1178  OD1 ASN A  79      15.571 -21.919 -27.124  1.00  0.77           O  
ATOM   1179  ND2 ASN A  79      16.654 -20.270 -26.047  1.00  0.77           N  
ATOM   1180  H   ASN A  79      13.395 -22.459 -23.097  1.00  0.77           H  
ATOM   1181  HA  ASN A  79      15.002 -23.576 -25.159  1.00  0.77           H  
ATOM   1182 1HB  ASN A  79      13.908 -21.290 -25.057  1.00  0.77           H  
ATOM   1183 2HB  ASN A  79      15.272 -20.769 -24.094  1.00  0.77           H  
ATOM   1184 1HD2 ASN A  79      17.252 -20.045 -26.854  1.00  0.77           H  
ATOM   1185 2HD2 ASN A  79      16.767 -19.756 -25.199  1.00  0.77           H  
ATOM   1186  N   THR A  80      16.521 -23.009 -22.345  1.00  0.77           N  
ATOM   1187  CA  THR A  80      17.797 -23.262 -21.689  1.00  0.77           C  
ATOM   1188  C   THR A  80      18.196 -24.710 -21.933  1.00  0.77           C  
ATOM   1189  O   THR A  80      19.363 -25.010 -22.200  1.00  0.77           O  
ATOM   1190  CB  THR A  80      17.777 -22.969 -20.180  1.00  0.77           C  
ATOM   1191  OG1 THR A  80      17.508 -21.571 -19.956  1.00  0.77           O  
ATOM   1192  CG2 THR A  80      19.128 -23.332 -19.583  1.00  0.77           C  
ATOM   1193  H   THR A  80      15.688 -22.768 -21.802  1.00  0.77           H  
ATOM   1194  HA  THR A  80      18.551 -22.616 -22.148  1.00  0.77           H  
ATOM   1195  HB  THR A  80      16.999 -23.563 -19.707  1.00  0.77           H  
ATOM   1196  HG1 THR A  80      18.238 -21.027 -20.361  1.00  0.77           H  
ATOM   1197 1HG2 THR A  80      19.118 -23.134 -18.516  1.00  0.77           H  
ATOM   1198 2HG2 THR A  80      19.328 -24.380 -19.761  1.00  0.77           H  
ATOM   1199 3HG2 THR A  80      19.907 -22.730 -20.062  1.00  0.77           H  
ATOM   1200  N   MET A  81      17.226 -25.626 -21.825  1.00  0.75           N  
ATOM   1201  CA  MET A  81      17.519 -27.023 -22.053  1.00  0.75           C  
ATOM   1202  C   MET A  81      17.764 -27.222 -23.518  1.00  0.75           C  
ATOM   1203  O   MET A  81      18.684 -27.926 -23.897  1.00  0.75           O  
ATOM   1204  CB  MET A  81      16.365 -27.944 -21.655  1.00  0.75           C  
ATOM   1205  CG  MET A  81      16.026 -28.028 -20.197  1.00  0.75           C  
ATOM   1206  SD  MET A  81      17.379 -28.608 -19.200  1.00  0.75           S  
ATOM   1207  CE  MET A  81      17.955 -27.044 -18.568  1.00  0.75           C  
ATOM   1208  H   MET A  81      16.281 -25.333 -21.631  1.00  0.75           H  
ATOM   1209  HA  MET A  81      18.416 -27.298 -21.502  1.00  0.75           H  
ATOM   1210 1HB  MET A  81      15.464 -27.622 -22.180  1.00  0.75           H  
ATOM   1211 2HB  MET A  81      16.580 -28.945 -21.989  1.00  0.75           H  
ATOM   1212 1HG  MET A  81      15.754 -27.069 -19.832  1.00  0.75           H  
ATOM   1213 2HG  MET A  81      15.180 -28.695 -20.070  1.00  0.75           H  
ATOM   1214 1HE  MET A  81      18.821 -27.206 -17.920  1.00  0.75           H  
ATOM   1215 2HE  MET A  81      18.227 -26.403 -19.394  1.00  0.75           H  
ATOM   1216 3HE  MET A  81      17.161 -26.565 -17.994  1.00  0.75           H  
ATOM   1217  N   ALA A  82      17.014 -26.528 -24.370  1.00  0.73           N  
ATOM   1218  CA  ALA A  82      17.232 -26.744 -25.787  1.00  0.73           C  
ATOM   1219  C   ALA A  82      18.688 -26.421 -26.150  1.00  0.73           C  
ATOM   1220  O   ALA A  82      19.332 -27.166 -26.903  1.00  0.73           O  
ATOM   1221  CB  ALA A  82      16.268 -25.908 -26.623  1.00  0.73           C  
ATOM   1222  H   ALA A  82      16.265 -25.929 -24.025  1.00  0.73           H  
ATOM   1223  HA  ALA A  82      17.064 -27.792 -25.976  1.00  0.73           H  
ATOM   1224 1HB  ALA A  82      16.436 -26.111 -27.676  1.00  0.73           H  
ATOM   1225 2HB  ALA A  82      15.240 -26.151 -26.371  1.00  0.73           H  
ATOM   1226 3HB  ALA A  82      16.449 -24.855 -26.426  1.00  0.73           H  
ATOM   1227  N   ASN A  83      19.237 -25.360 -25.545  1.00  0.71           N  
ATOM   1228  CA  ASN A  83      20.620 -24.988 -25.784  1.00  0.71           C  
ATOM   1229  C   ASN A  83      21.618 -25.945 -25.129  1.00  0.71           C  
ATOM   1230  O   ASN A  83      22.566 -26.392 -25.782  1.00  0.71           O  
ATOM   1231  CB  ASN A  83      20.849 -23.543 -25.351  1.00  0.71           C  
ATOM   1232  CG  ASN A  83      20.345 -22.561 -26.386  1.00  0.71           C  
ATOM   1233  OD1 ASN A  83      20.325 -22.949 -27.558  1.00  0.71           O  
ATOM   1234  ND2 ASN A  83      19.951 -21.355 -26.019  1.00  0.71           N  
ATOM   1235  H   ASN A  83      18.658 -24.774 -24.939  1.00  0.71           H  
ATOM   1236  HA  ASN A  83      20.784 -25.046 -26.856  1.00  0.71           H  
ATOM   1237 1HB  ASN A  83      20.322 -23.357 -24.407  1.00  0.71           H  
ATOM   1238 2HB  ASN A  83      21.909 -23.373 -25.173  1.00  0.71           H  
ATOM   1239 1HD2 ASN A  83      19.618 -20.701 -26.739  1.00  0.71           H  
ATOM   1240 2HD2 ASN A  83      19.939 -21.065 -25.036  1.00  0.71           H  
ATOM   1241  N   LEU A  84      21.401 -26.320 -23.870  1.00  0.69           N  
ATOM   1242  CA  LEU A  84      22.334 -27.230 -23.207  1.00  0.69           C  
ATOM   1243  C   LEU A  84      22.349 -28.595 -23.864  1.00  0.69           C  
ATOM   1244  O   LEU A  84      23.413 -29.171 -24.093  1.00  0.69           O  
ATOM   1245  CB  LEU A  84      21.951 -27.405 -21.747  1.00  0.69           C  
ATOM   1246  CG  LEU A  84      22.153 -26.218 -20.849  1.00  0.69           C  
ATOM   1247  CD1 LEU A  84      21.494 -26.516 -19.560  1.00  0.69           C  
ATOM   1248  CD2 LEU A  84      23.644 -25.973 -20.656  1.00  0.69           C  
ATOM   1249  H   LEU A  84      20.600 -25.955 -23.354  1.00  0.69           H  
ATOM   1250  HA  LEU A  84      23.335 -26.801 -23.272  1.00  0.69           H  
ATOM   1251 1HB  LEU A  84      20.891 -27.665 -21.708  1.00  0.69           H  
ATOM   1252 2HB  LEU A  84      22.523 -28.235 -21.335  1.00  0.69           H  
ATOM   1253  HG  LEU A  84      21.687 -25.332 -21.281  1.00  0.69           H  
ATOM   1254 1HD1 LEU A  84      21.608 -25.671 -18.884  1.00  0.69           H  
ATOM   1255 2HD1 LEU A  84      20.458 -26.689 -19.751  1.00  0.69           H  
ATOM   1256 3HD1 LEU A  84      21.933 -27.401 -19.132  1.00  0.69           H  
ATOM   1257 1HD2 LEU A  84      23.779 -25.125 -19.991  1.00  0.69           H  
ATOM   1258 2HD2 LEU A  84      24.105 -26.855 -20.223  1.00  0.69           H  
ATOM   1259 3HD2 LEU A  84      24.102 -25.761 -21.618  1.00  0.69           H  
ATOM   1260  N   ILE A  85      21.174 -29.091 -24.220  1.00  0.69           N  
ATOM   1261  CA  ILE A  85      20.989 -30.358 -24.877  1.00  0.69           C  
ATOM   1262  C   ILE A  85      21.693 -30.405 -26.196  1.00  0.69           C  
ATOM   1263  O   ILE A  85      22.385 -31.362 -26.528  1.00  0.69           O  
ATOM   1264  CB  ILE A  85      19.514 -30.687 -25.085  1.00  0.69           C  
ATOM   1265  CG1 ILE A  85      18.775 -30.885 -23.792  1.00  0.69           C  
ATOM   1266  CG2 ILE A  85      19.373 -31.838 -25.918  1.00  0.69           C  
ATOM   1267  CD1 ILE A  85      17.296 -30.883 -23.976  1.00  0.69           C  
ATOM   1268  H   ILE A  85      20.337 -28.539 -24.035  1.00  0.69           H  
ATOM   1269  HA  ILE A  85      21.429 -31.143 -24.220  1.00  0.69           H  
ATOM   1270  HB  ILE A  85      19.042 -29.818 -25.593  1.00  0.69           H  
ATOM   1271 1HG1 ILE A  85      19.076 -31.847 -23.371  1.00  0.69           H  
ATOM   1272 2HG1 ILE A  85      19.050 -30.119 -23.089  1.00  0.69           H  
ATOM   1273 1HG2 ILE A  85      18.317 -32.034 -26.075  1.00  0.69           H  
ATOM   1274 2HG2 ILE A  85      19.867 -31.682 -26.873  1.00  0.69           H  
ATOM   1275 3HG2 ILE A  85      19.815 -32.663 -25.410  1.00  0.69           H  
ATOM   1276 1HD1 ILE A  85      16.793 -31.035 -23.032  1.00  0.69           H  
ATOM   1277 2HD1 ILE A  85      17.000 -29.920 -24.385  1.00  0.69           H  
ATOM   1278 3HD1 ILE A  85      17.010 -31.673 -24.671  1.00  0.69           H  
ATOM   1279  N   SER A  86      21.499 -29.346 -26.987  1.00  0.69           N  
ATOM   1280  CA  SER A  86      22.118 -29.320 -28.288  1.00  0.69           C  
ATOM   1281  C   SER A  86      23.637 -29.285 -28.191  1.00  0.69           C  
ATOM   1282  O   SER A  86      24.320 -30.073 -28.858  1.00  0.69           O  
ATOM   1283  CB  SER A  86      21.619 -28.123 -29.038  1.00  0.69           C  
ATOM   1284  OG  SER A  86      20.239 -28.218 -29.257  1.00  0.69           O  
ATOM   1285  H   SER A  86      20.903 -28.568 -26.703  1.00  0.69           H  
ATOM   1286  HA  SER A  86      21.827 -30.222 -28.799  1.00  0.69           H  
ATOM   1287 1HB  SER A  86      21.831 -27.236 -28.455  1.00  0.69           H  
ATOM   1288 2HB  SER A  86      22.141 -28.041 -29.991  1.00  0.69           H  
ATOM   1289  HG  SER A  86      19.825 -27.885 -28.423  1.00  0.69           H  
ATOM   1290  N   VAL A  87      24.181 -28.458 -27.296  1.00  0.70           N  
ATOM   1291  CA  VAL A  87      25.627 -28.408 -27.187  1.00  0.70           C  
ATOM   1292  C   VAL A  87      26.179 -29.734 -26.732  1.00  0.70           C  
ATOM   1293  O   VAL A  87      27.137 -30.226 -27.315  1.00  0.70           O  
ATOM   1294  CB  VAL A  87      26.127 -27.334 -26.210  1.00  0.70           C  
ATOM   1295  CG1 VAL A  87      27.628 -27.532 -26.028  1.00  0.70           C  
ATOM   1296  CG2 VAL A  87      25.826 -25.933 -26.755  1.00  0.70           C  
ATOM   1297  H   VAL A  87      23.600 -27.835 -26.732  1.00  0.70           H  
ATOM   1298  HA  VAL A  87      26.032 -28.190 -28.168  1.00  0.70           H  
ATOM   1299  HB  VAL A  87      25.638 -27.462 -25.239  1.00  0.70           H  
ATOM   1300 1HG1 VAL A  87      28.003 -26.803 -25.359  1.00  0.70           H  
ATOM   1301 2HG1 VAL A  87      27.829 -28.523 -25.630  1.00  0.70           H  
ATOM   1302 3HG1 VAL A  87      28.117 -27.424 -26.990  1.00  0.70           H  
ATOM   1303 1HG2 VAL A  87      26.187 -25.184 -26.061  1.00  0.70           H  
ATOM   1304 2HG2 VAL A  87      26.311 -25.795 -27.712  1.00  0.70           H  
ATOM   1305 3HG2 VAL A  87      24.751 -25.821 -26.881  1.00  0.70           H  
ATOM   1306  N   MET A  88      25.561 -30.350 -25.722  1.00  0.72           N  
ATOM   1307  CA  MET A  88      26.036 -31.635 -25.218  1.00  0.72           C  
ATOM   1308  C   MET A  88      25.935 -32.729 -26.288  1.00  0.72           C  
ATOM   1309  O   MET A  88      26.777 -33.626 -26.347  1.00  0.72           O  
ATOM   1310  CB  MET A  88      25.262 -31.986 -23.950  1.00  0.72           C  
ATOM   1311  CG  MET A  88      25.588 -31.094 -22.808  1.00  0.72           C  
ATOM   1312  SD  MET A  88      24.563 -31.308 -21.330  1.00  0.72           S  
ATOM   1313  CE  MET A  88      25.204 -32.772 -20.515  1.00  0.72           C  
ATOM   1314  H   MET A  88      24.753 -29.913 -25.275  1.00  0.72           H  
ATOM   1315  HA  MET A  88      27.090 -31.529 -24.961  1.00  0.72           H  
ATOM   1316 1HB  MET A  88      24.205 -31.859 -24.128  1.00  0.72           H  
ATOM   1317 2HB  MET A  88      25.457 -33.016 -23.673  1.00  0.72           H  
ATOM   1318 1HG  MET A  88      26.614 -31.296 -22.544  1.00  0.72           H  
ATOM   1319 2HG  MET A  88      25.504 -30.064 -23.140  1.00  0.72           H  
ATOM   1320 1HE  MET A  88      24.609 -32.981 -19.623  1.00  0.72           H  
ATOM   1321 2HE  MET A  88      25.162 -33.617 -21.181  1.00  0.72           H  
ATOM   1322 3HE  MET A  88      26.241 -32.610 -20.220  1.00  0.72           H  
ATOM   1323  N   GLY A  89      24.894 -32.660 -27.134  1.00  0.77           N  
ATOM   1324  CA  GLY A  89      24.689 -33.607 -28.223  1.00  0.77           C  
ATOM   1325  C   GLY A  89      25.846 -33.585 -29.221  1.00  0.77           C  
ATOM   1326  O   GLY A  89      26.216 -34.624 -29.781  1.00  0.77           O  
ATOM   1327  H   GLY A  89      24.197 -31.927 -27.011  1.00  0.77           H  
ATOM   1328 1HA  GLY A  89      24.568 -34.612 -27.822  1.00  0.77           H  
ATOM   1329 2HA  GLY A  89      23.761 -33.358 -28.735  1.00  0.77           H  
ATOM   1330  N   HIS A  90      26.438 -32.403 -29.433  1.00  0.84           N  
ATOM   1331  CA  HIS A  90      27.559 -32.296 -30.365  1.00  0.84           C  
ATOM   1332  C   HIS A  90      28.910 -32.423 -29.643  1.00  0.84           C  
ATOM   1333  O   HIS A  90      29.777 -33.223 -30.007  1.00  0.84           O  
ATOM   1334  CB  HIS A  90      27.535 -30.933 -31.052  1.00  0.84           C  
ATOM   1335  CG  HIS A  90      26.302 -30.642 -31.849  1.00  0.84           C  
ATOM   1336  ND1 HIS A  90      25.928 -31.364 -32.968  1.00  0.84           N  
ATOM   1337  CD2 HIS A  90      25.375 -29.674 -31.700  1.00  0.84           C  
ATOM   1338  CE1 HIS A  90      24.815 -30.844 -33.454  1.00  0.84           C  
ATOM   1339  NE2 HIS A  90      24.476 -29.825 -32.699  1.00  0.84           N  
ATOM   1340  H   HIS A  90      26.063 -31.572 -28.966  1.00  0.84           H  
ATOM   1341  HA  HIS A  90      27.495 -33.079 -31.115  1.00  0.84           H  
ATOM   1342 1HB  HIS A  90      27.621 -30.160 -30.292  1.00  0.84           H  
ATOM   1343 2HB  HIS A  90      28.397 -30.834 -31.703  1.00  0.84           H  
ATOM   1344  HD2 HIS A  90      25.350 -28.905 -30.925  1.00  0.84           H  
ATOM   1345  HE1 HIS A  90      24.263 -31.189 -34.330  1.00  0.84           H  
ATOM   1346  HE2 HIS A  90      23.670 -29.236 -32.830  1.00  0.84           H  
ATOM   1347  N   CYS A  91      29.066 -31.669 -28.565  1.00  0.95           N  
ATOM   1348  CA  CYS A  91      30.303 -31.612 -27.801  1.00  0.95           C  
ATOM   1349  C   CYS A  91      30.293 -32.709 -26.758  1.00  0.95           C  
ATOM   1350  O   CYS A  91      30.101 -32.471 -25.566  1.00  0.95           O  
ATOM   1351  CB  CYS A  91      30.483 -30.249 -27.145  1.00  0.95           C  
ATOM   1352  SG  CYS A  91      30.635 -28.880 -28.299  1.00  0.95           S  
ATOM   1353  H   CYS A  91      28.302 -31.087 -28.262  1.00  0.95           H  
ATOM   1354  HA  CYS A  91      31.143 -31.778 -28.477  1.00  0.95           H  
ATOM   1355 1HB  CYS A  91      29.641 -30.049 -26.486  1.00  0.95           H  
ATOM   1356 2HB  CYS A  91      31.386 -30.268 -26.541  1.00  0.95           H  
ATOM   1357  HG  CYS A  91      31.617 -29.426 -29.007  1.00  0.95           H  
ATOM   1358  N   ARG A  92      30.508 -33.925 -27.234  1.00  1.05           N  
ATOM   1359  CA  ARG A  92      30.378 -35.127 -26.418  1.00  1.05           C  
ATOM   1360  C   ARG A  92      31.636 -35.461 -25.607  1.00  1.05           C  
ATOM   1361  O   ARG A  92      31.694 -36.490 -24.933  1.00  1.05           O  
ATOM   1362  CB  ARG A  92      30.013 -36.307 -27.298  1.00  1.05           C  
ATOM   1363  CG  ARG A  92      28.641 -36.194 -27.974  1.00  1.05           C  
ATOM   1364  CD  ARG A  92      28.317 -37.407 -28.776  1.00  1.05           C  
ATOM   1365  NE  ARG A  92      27.037 -37.287 -29.470  1.00  1.05           N  
ATOM   1366  CZ  ARG A  92      26.405 -38.306 -30.094  1.00  1.05           C  
ATOM   1367  NH1 ARG A  92      26.936 -39.512 -30.090  1.00  1.05           N  
ATOM   1368  NH2 ARG A  92      25.254 -38.102 -30.710  1.00  1.05           N  
ATOM   1369  H   ARG A  92      30.667 -33.992 -28.243  1.00  1.05           H  
ATOM   1370  HA  ARG A  92      29.554 -34.965 -25.721  1.00  1.05           H  
ATOM   1371 1HB  ARG A  92      30.761 -36.418 -28.080  1.00  1.05           H  
ATOM   1372 2HB  ARG A  92      30.018 -37.218 -26.702  1.00  1.05           H  
ATOM   1373 1HG  ARG A  92      27.864 -36.059 -27.218  1.00  1.05           H  
ATOM   1374 2HG  ARG A  92      28.636 -35.329 -28.642  1.00  1.05           H  
ATOM   1375 1HD  ARG A  92      29.095 -37.566 -29.520  1.00  1.05           H  
ATOM   1376 2HD  ARG A  92      28.262 -38.269 -28.113  1.00  1.05           H  
ATOM   1377  HE  ARG A  92      26.602 -36.353 -29.505  1.00  1.05           H  
ATOM   1378 1HH1 ARG A  92      27.815 -39.674 -29.620  1.00  1.05           H  
ATOM   1379 2HH1 ARG A  92      26.463 -40.273 -30.553  1.00  1.05           H  
ATOM   1380 1HH2 ARG A  92      24.826 -37.186 -30.716  1.00  1.05           H  
ATOM   1381 2HH2 ARG A  92      24.782 -38.868 -31.164  1.00  1.05           H  
ATOM   1382  N   ARG A  93      32.647 -34.597 -25.690  1.00  1.13           N  
ATOM   1383  CA  ARG A  93      33.900 -34.771 -24.962  1.00  1.13           C  
ATOM   1384  C   ARG A  93      34.170 -33.525 -24.124  1.00  1.13           C  
ATOM   1385  O   ARG A  93      33.846 -32.412 -24.541  1.00  1.13           O  
ATOM   1386  CB  ARG A  93      35.073 -34.961 -25.915  1.00  1.13           C  
ATOM   1387  CG  ARG A  93      35.027 -36.194 -26.798  1.00  1.13           C  
ATOM   1388  CD  ARG A  93      36.325 -36.387 -27.530  1.00  1.13           C  
ATOM   1389  NE  ARG A  93      36.621 -35.299 -28.477  1.00  1.13           N  
ATOM   1390  CZ  ARG A  93      37.823 -35.096 -29.061  1.00  1.13           C  
ATOM   1391  NH1 ARG A  93      38.838 -35.901 -28.813  1.00  1.13           N  
ATOM   1392  NH2 ARG A  93      37.964 -34.074 -29.885  1.00  1.13           N  
ATOM   1393  H   ARG A  93      32.523 -33.782 -26.273  1.00  1.13           H  
ATOM   1394  HA  ARG A  93      33.817 -35.635 -24.302  1.00  1.13           H  
ATOM   1395 1HB  ARG A  93      35.146 -34.092 -26.576  1.00  1.13           H  
ATOM   1396 2HB  ARG A  93      35.996 -35.007 -25.341  1.00  1.13           H  
ATOM   1397 1HG  ARG A  93      34.831 -37.074 -26.185  1.00  1.13           H  
ATOM   1398 2HG  ARG A  93      34.230 -36.080 -27.537  1.00  1.13           H  
ATOM   1399 1HD  ARG A  93      37.138 -36.438 -26.808  1.00  1.13           H  
ATOM   1400 2HD  ARG A  93      36.281 -37.320 -28.089  1.00  1.13           H  
ATOM   1401  HE  ARG A  93      35.877 -34.626 -28.727  1.00  1.13           H  
ATOM   1402 1HH1 ARG A  93      38.721 -36.680 -28.182  1.00  1.13           H  
ATOM   1403 2HH1 ARG A  93      39.730 -35.739 -29.256  1.00  1.13           H  
ATOM   1404 1HH2 ARG A  93      37.148 -33.461 -30.049  1.00  1.13           H  
ATOM   1405 2HH2 ARG A  93      38.846 -33.892 -30.333  1.00  1.13           H  
ATOM   1406  N   ARG A  94      34.780 -33.697 -22.951  1.00  1.15           N  
ATOM   1407  CA  ARG A  94      35.061 -32.542 -22.089  1.00  1.15           C  
ATOM   1408  C   ARG A  94      36.088 -31.583 -22.702  1.00  1.15           C  
ATOM   1409  O   ARG A  94      35.972 -30.365 -22.591  1.00  1.15           O  
ATOM   1410  CB  ARG A  94      35.584 -32.995 -20.737  1.00  1.15           C  
ATOM   1411  CG  ARG A  94      34.580 -33.711 -19.845  1.00  1.15           C  
ATOM   1412  CD  ARG A  94      33.498 -32.804 -19.387  1.00  1.15           C  
ATOM   1413  NE  ARG A  94      34.012 -31.646 -18.675  1.00  1.15           N  
ATOM   1414  CZ  ARG A  94      34.342 -31.611 -17.369  1.00  1.15           C  
ATOM   1415  NH1 ARG A  94      34.236 -32.696 -16.629  1.00  1.15           N  
ATOM   1416  NH2 ARG A  94      34.769 -30.482 -16.827  1.00  1.15           N  
ATOM   1417  H   ARG A  94      35.028 -34.628 -22.641  1.00  1.15           H  
ATOM   1418  HA  ARG A  94      34.129 -31.992 -21.935  1.00  1.15           H  
ATOM   1419 1HB  ARG A  94      36.433 -33.658 -20.879  1.00  1.15           H  
ATOM   1420 2HB  ARG A  94      35.940 -32.123 -20.187  1.00  1.15           H  
ATOM   1421 1HG  ARG A  94      34.124 -34.532 -20.398  1.00  1.15           H  
ATOM   1422 2HG  ARG A  94      35.089 -34.103 -18.965  1.00  1.15           H  
ATOM   1423 1HD  ARG A  94      32.932 -32.441 -20.251  1.00  1.15           H  
ATOM   1424 2HD  ARG A  94      32.826 -33.341 -18.720  1.00  1.15           H  
ATOM   1425  HE  ARG A  94      34.084 -30.773 -19.218  1.00  1.15           H  
ATOM   1426 1HH1 ARG A  94      33.909 -33.558 -17.042  1.00  1.15           H  
ATOM   1427 2HH1 ARG A  94      34.482 -32.666 -15.650  1.00  1.15           H  
ATOM   1428 1HH2 ARG A  94      34.851 -29.641 -17.391  1.00  1.15           H  
ATOM   1429 2HH2 ARG A  94      35.014 -30.455 -15.850  1.00  1.15           H  
ATOM   1430  N   GLY A  95      37.085 -32.122 -23.400  1.00  1.09           N  
ATOM   1431  CA  GLY A  95      38.150 -31.299 -23.982  1.00  1.09           C  
ATOM   1432  C   GLY A  95      37.727 -30.627 -25.287  1.00  1.09           C  
ATOM   1433  O   GLY A  95      38.384 -30.787 -26.320  1.00  1.09           O  
ATOM   1434  H   GLY A  95      37.122 -33.122 -23.505  1.00  1.09           H  
ATOM   1435 1HA  GLY A  95      38.445 -30.533 -23.263  1.00  1.09           H  
ATOM   1436 2HA  GLY A  95      39.029 -31.918 -24.161  1.00  1.09           H  
ATOM   1437  N   SER A  96      36.651 -29.855 -25.227  1.00  0.99           N  
ATOM   1438  CA  SER A  96      36.067 -29.252 -26.415  1.00  0.99           C  
ATOM   1439  C   SER A  96      35.552 -27.845 -26.182  1.00  0.99           C  
ATOM   1440  O   SER A  96      35.342 -27.435 -25.030  1.00  0.99           O  
ATOM   1441  CB  SER A  96      34.912 -30.098 -26.910  1.00  0.99           C  
ATOM   1442  OG  SER A  96      33.863 -30.113 -25.975  1.00  0.99           O  
ATOM   1443  H   SER A  96      36.207 -29.751 -24.316  1.00  0.99           H  
ATOM   1444  HA  SER A  96      36.825 -29.223 -27.178  1.00  0.99           H  
ATOM   1445 1HB  SER A  96      34.551 -29.680 -27.851  1.00  0.99           H  
ATOM   1446 2HB  SER A  96      35.245 -31.118 -27.111  1.00  0.99           H  
ATOM   1447  HG  SER A  96      33.990 -30.911 -25.408  1.00  0.99           H  
ATOM   1448  N   GLN A  97      35.340 -27.117 -27.288  1.00  0.87           N  
ATOM   1449  CA  GLN A  97      34.781 -25.776 -27.213  1.00  0.87           C  
ATOM   1450  C   GLN A  97      33.593 -25.490 -28.131  1.00  0.87           C  
ATOM   1451  O   GLN A  97      33.463 -26.056 -29.241  1.00  0.87           O  
ATOM   1452  CB  GLN A  97      35.829 -24.689 -27.519  1.00  0.87           C  
ATOM   1453  CG  GLN A  97      36.988 -24.691 -26.636  1.00  0.87           C  
ATOM   1454  CD  GLN A  97      37.959 -23.547 -26.861  1.00  0.87           C  
ATOM   1455  OE1 GLN A  97      38.214 -23.115 -27.984  1.00  0.87           O  
ATOM   1456  NE2 GLN A  97      38.507 -23.028 -25.760  1.00  0.87           N  
ATOM   1457  H   GLN A  97      35.597 -27.529 -28.179  1.00  0.87           H  
ATOM   1458  HA  GLN A  97      34.452 -25.653 -26.201  1.00  0.87           H  
ATOM   1459 1HB  GLN A  97      36.186 -24.783 -28.511  1.00  0.87           H  
ATOM   1460 2HB  GLN A  97      35.357 -23.708 -27.441  1.00  0.87           H  
ATOM   1461 1HG  GLN A  97      36.656 -24.663 -25.625  1.00  0.87           H  
ATOM   1462 2HG  GLN A  97      37.511 -25.614 -26.844  1.00  0.87           H  
ATOM   1463 1HE2 GLN A  97      39.151 -22.266 -25.831  1.00  0.87           H  
ATOM   1464 2HE2 GLN A  97      38.266 -23.388 -24.859  1.00  0.87           H  
ATOM   1465  N   VAL A  98      32.788 -24.518 -27.674  1.00  0.77           N  
ATOM   1466  CA  VAL A  98      31.698 -23.950 -28.448  1.00  0.77           C  
ATOM   1467  C   VAL A  98      32.053 -22.506 -28.826  1.00  0.77           C  
ATOM   1468  O   VAL A  98      32.337 -21.679 -27.950  1.00  0.77           O  
ATOM   1469  CB  VAL A  98      30.382 -23.912 -27.652  1.00  0.77           C  
ATOM   1470  CG1 VAL A  98      29.272 -23.319 -28.513  1.00  0.77           C  
ATOM   1471  CG2 VAL A  98      30.024 -25.256 -27.194  1.00  0.77           C  
ATOM   1472  H   VAL A  98      32.953 -24.174 -26.726  1.00  0.77           H  
ATOM   1473  HA  VAL A  98      31.555 -24.547 -29.328  1.00  0.77           H  
ATOM   1474  HB  VAL A  98      30.512 -23.255 -26.792  1.00  0.77           H  
ATOM   1475 1HG1 VAL A  98      28.356 -23.277 -27.935  1.00  0.77           H  
ATOM   1476 2HG1 VAL A  98      29.540 -22.312 -28.839  1.00  0.77           H  
ATOM   1477 3HG1 VAL A  98      29.117 -23.950 -29.394  1.00  0.77           H  
ATOM   1478 1HG2 VAL A  98      29.105 -25.186 -26.633  1.00  0.77           H  
ATOM   1479 2HG2 VAL A  98      29.894 -25.906 -28.043  1.00  0.77           H  
ATOM   1480 3HG2 VAL A  98      30.811 -25.638 -26.570  1.00  0.77           H  
ATOM   1481  N   LEU A  99      32.041 -22.191 -30.113  1.00  0.70           N  
ATOM   1482  CA  LEU A  99      32.374 -20.832 -30.518  1.00  0.70           C  
ATOM   1483  C   LEU A  99      31.144 -19.981 -30.492  1.00  0.70           C  
ATOM   1484  O   LEU A  99      30.095 -20.388 -30.962  1.00  0.70           O  
ATOM   1485  CB  LEU A  99      33.038 -20.811 -31.895  1.00  0.70           C  
ATOM   1486  CG  LEU A  99      34.336 -21.476 -31.889  1.00  0.70           C  
ATOM   1487  CD1 LEU A  99      34.960 -21.465 -33.225  1.00  0.70           C  
ATOM   1488  CD2 LEU A  99      35.121 -20.747 -30.916  1.00  0.70           C  
ATOM   1489  H   LEU A  99      31.800 -22.902 -30.796  1.00  0.70           H  
ATOM   1490  HA  LEU A  99      33.083 -20.410 -29.798  1.00  0.70           H  
ATOM   1491 1HB  LEU A  99      32.403 -21.296 -32.616  1.00  0.70           H  
ATOM   1492 2HB  LEU A  99      33.180 -19.793 -32.185  1.00  0.70           H  
ATOM   1493  HG  LEU A  99      34.224 -22.518 -31.577  1.00  0.70           H  
ATOM   1494 1HD1 LEU A  99      35.931 -21.944 -33.187  1.00  0.70           H  
ATOM   1495 2HD1 LEU A  99      34.335 -21.984 -33.924  1.00  0.70           H  
ATOM   1496 3HD1 LEU A  99      35.081 -20.451 -33.526  1.00  0.70           H  
ATOM   1497 1HD2 LEU A  99      36.086 -21.166 -30.801  1.00  0.70           H  
ATOM   1498 2HD2 LEU A  99      35.215 -19.710 -31.215  1.00  0.70           H  
ATOM   1499 3HD2 LEU A  99      34.597 -20.800 -29.991  1.00  0.70           H  
ATOM   1500  N   LEU A 100      31.246 -18.786 -29.961  1.00  0.67           N  
ATOM   1501  CA  LEU A 100      30.038 -17.973 -29.895  1.00  0.67           C  
ATOM   1502  C   LEU A 100      30.316 -16.489 -29.922  1.00  0.67           C  
ATOM   1503  O   LEU A 100      31.433 -16.085 -29.653  1.00  0.67           O  
ATOM   1504  CB  LEU A 100      29.298 -18.367 -28.618  1.00  0.67           C  
ATOM   1505  CG  LEU A 100      30.100 -18.264 -27.331  1.00  0.67           C  
ATOM   1506  CD1 LEU A 100      30.209 -16.852 -26.922  1.00  0.67           C  
ATOM   1507  CD2 LEU A 100      29.394 -19.066 -26.265  1.00  0.67           C  
ATOM   1508  H   LEU A 100      32.142 -18.471 -29.575  1.00  0.67           H  
ATOM   1509  HA  LEU A 100      29.405 -18.214 -30.751  1.00  0.67           H  
ATOM   1510 1HB  LEU A 100      28.435 -17.769 -28.526  1.00  0.67           H  
ATOM   1511 2HB  LEU A 100      28.983 -19.396 -28.700  1.00  0.67           H  
ATOM   1512  HG  LEU A 100      31.111 -18.652 -27.487  1.00  0.67           H  
ATOM   1513 1HD1 LEU A 100      30.783 -16.771 -26.003  1.00  0.67           H  
ATOM   1514 2HD1 LEU A 100      30.680 -16.300 -27.696  1.00  0.67           H  
ATOM   1515 3HD1 LEU A 100      29.249 -16.454 -26.772  1.00  0.67           H  
ATOM   1516 1HD2 LEU A 100      29.933 -18.993 -25.341  1.00  0.67           H  
ATOM   1517 2HD2 LEU A 100      28.397 -18.666 -26.116  1.00  0.67           H  
ATOM   1518 3HD2 LEU A 100      29.335 -20.108 -26.577  1.00  0.67           H  
ATOM   1519  N   GLY A 101      29.318 -15.665 -30.204  1.00  0.68           N  
ATOM   1520  CA  GLY A 101      29.569 -14.228 -30.153  1.00  0.68           C  
ATOM   1521  C   GLY A 101      29.683 -13.775 -28.715  1.00  0.68           C  
ATOM   1522  O   GLY A 101      28.926 -14.229 -27.855  1.00  0.68           O  
ATOM   1523  H   GLY A 101      28.400 -16.018 -30.447  1.00  0.68           H  
ATOM   1524 1HA  GLY A 101      30.491 -13.984 -30.691  1.00  0.68           H  
ATOM   1525 2HA  GLY A 101      28.760 -13.688 -30.650  1.00  0.68           H  
ATOM   1526  N   GLN A 102      30.513 -12.778 -28.470  1.00  0.69           N  
ATOM   1527  CA  GLN A 102      30.670 -12.245 -27.121  1.00  0.69           C  
ATOM   1528  C   GLN A 102      29.355 -11.744 -26.520  1.00  0.69           C  
ATOM   1529  O   GLN A 102      29.096 -11.984 -25.339  1.00  0.69           O  
ATOM   1530  CB  GLN A 102      31.710 -11.114 -27.147  1.00  0.69           C  
ATOM   1531  CG  GLN A 102      33.160 -11.578 -27.331  1.00  0.69           C  
ATOM   1532  CD  GLN A 102      34.139 -10.446 -27.608  1.00  0.69           C  
ATOM   1533  OE1 GLN A 102      33.742  -9.358 -28.040  1.00  0.69           O  
ATOM   1534  NE2 GLN A 102      35.431 -10.690 -27.374  1.00  0.69           N  
ATOM   1535  H   GLN A 102      31.104 -12.437 -29.233  1.00  0.69           H  
ATOM   1536  HA  GLN A 102      31.030 -13.045 -26.484  1.00  0.69           H  
ATOM   1537 1HB  GLN A 102      31.471 -10.454 -27.988  1.00  0.69           H  
ATOM   1538 2HB  GLN A 102      31.642 -10.522 -26.237  1.00  0.69           H  
ATOM   1539 1HG  GLN A 102      33.470 -12.025 -26.402  1.00  0.69           H  
ATOM   1540 2HG  GLN A 102      33.216 -12.307 -28.098  1.00  0.69           H  
ATOM   1541 1HE2 GLN A 102      36.110  -9.976 -27.544  1.00  0.69           H  
ATOM   1542 2HE2 GLN A 102      35.726 -11.583 -27.037  1.00  0.69           H  
ATOM   1543  N   GLU A 103      28.495 -11.127 -27.329  1.00  0.72           N  
ATOM   1544  CA  GLU A 103      27.214 -10.635 -26.823  1.00  0.72           C  
ATOM   1545  C   GLU A 103      26.038 -11.589 -27.087  1.00  0.72           C  
ATOM   1546  O   GLU A 103      24.880 -11.176 -26.991  1.00  0.72           O  
ATOM   1547  CB  GLU A 103      26.895  -9.254 -27.400  1.00  0.72           C  
ATOM   1548  CG  GLU A 103      27.838  -8.138 -26.977  1.00  0.72           C  
ATOM   1549  CD  GLU A 103      27.741  -7.809 -25.513  1.00  0.72           C  
ATOM   1550  OE1 GLU A 103      26.637  -7.710 -25.022  1.00  0.72           O  
ATOM   1551  OE2 GLU A 103      28.762  -7.645 -24.888  1.00  0.72           O  
ATOM   1552  H   GLU A 103      28.745 -10.949 -28.314  1.00  0.72           H  
ATOM   1553  HA  GLU A 103      27.310 -10.516 -25.748  1.00  0.72           H  
ATOM   1554 1HB  GLU A 103      26.955  -9.305 -28.472  1.00  0.72           H  
ATOM   1555 2HB  GLU A 103      25.880  -8.970 -27.137  1.00  0.72           H  
ATOM   1556 1HG  GLU A 103      28.862  -8.444 -27.207  1.00  0.72           H  
ATOM   1557 2HG  GLU A 103      27.615  -7.246 -27.562  1.00  0.72           H  
ATOM   1558  N   CYS A 104      26.310 -12.830 -27.500  1.00  0.76           N  
ATOM   1559  CA  CYS A 104      25.233 -13.779 -27.801  1.00  0.76           C  
ATOM   1560  C   CYS A 104      24.558 -14.240 -26.520  1.00  0.76           C  
ATOM   1561  O   CYS A 104      25.095 -14.054 -25.427  1.00  0.76           O  
ATOM   1562  CB  CYS A 104      25.755 -15.011 -28.503  1.00  0.76           C  
ATOM   1563  SG  CYS A 104      26.559 -16.119 -27.392  1.00  0.76           S  
ATOM   1564  H   CYS A 104      27.277 -13.145 -27.578  1.00  0.76           H  
ATOM   1565  HA  CYS A 104      24.491 -13.294 -28.440  1.00  0.76           H  
ATOM   1566 1HB  CYS A 104      24.941 -15.525 -28.983  1.00  0.76           H  
ATOM   1567 2HB  CYS A 104      26.466 -14.724 -29.273  1.00  0.76           H  
ATOM   1568  HG  CYS A 104      27.701 -15.383 -27.311  1.00  0.76           H  
ATOM   1569  N   HIS A 105      23.418 -14.912 -26.649  1.00  0.80           N  
ATOM   1570  CA  HIS A 105      22.669 -15.364 -25.491  1.00  0.80           C  
ATOM   1571  C   HIS A 105      23.327 -16.516 -24.737  1.00  0.80           C  
ATOM   1572  O   HIS A 105      23.293 -16.544 -23.505  1.00  0.80           O  
ATOM   1573  CB  HIS A 105      21.255 -15.808 -25.915  1.00  0.80           C  
ATOM   1574  CG  HIS A 105      20.307 -14.687 -26.383  1.00  0.80           C  
ATOM   1575  ND1 HIS A 105      20.396 -14.113 -27.636  1.00  0.80           N  
ATOM   1576  CD2 HIS A 105      19.239 -14.093 -25.779  1.00  0.80           C  
ATOM   1577  CE1 HIS A 105      19.448 -13.222 -27.787  1.00  0.80           C  
ATOM   1578  NE2 HIS A 105      18.717 -13.173 -26.679  1.00  0.80           N  
ATOM   1579  H   HIS A 105      23.033 -15.105 -27.574  1.00  0.80           H  
ATOM   1580  HA  HIS A 105      22.576 -14.539 -24.803  1.00  0.80           H  
ATOM   1581 1HB  HIS A 105      21.338 -16.531 -26.729  1.00  0.80           H  
ATOM   1582 2HB  HIS A 105      20.779 -16.324 -25.083  1.00  0.80           H  
ATOM   1583  HD1 HIS A 105      21.064 -14.314 -28.383  1.00  0.80           H  
ATOM   1584  HD2 HIS A 105      18.775 -14.224 -24.801  1.00  0.80           H  
ATOM   1585  HE1 HIS A 105      19.377 -12.685 -28.727  1.00  0.80           H  
ATOM   1586  N   LEU A 106      23.987 -17.439 -25.441  1.00  0.85           N  
ATOM   1587  CA  LEU A 106      24.583 -18.600 -24.761  1.00  0.85           C  
ATOM   1588  C   LEU A 106      25.597 -18.128 -23.693  1.00  0.85           C  
ATOM   1589  O   LEU A 106      25.776 -18.758 -22.638  1.00  0.85           O  
ATOM   1590  CB  LEU A 106      25.259 -19.524 -25.792  1.00  0.85           C  
ATOM   1591  CG  LEU A 106      25.688 -20.924 -25.321  1.00  0.85           C  
ATOM   1592  CD1 LEU A 106      24.434 -21.683 -24.892  1.00  0.85           C  
ATOM   1593  CD2 LEU A 106      26.376 -21.661 -26.464  1.00  0.85           C  
ATOM   1594  H   LEU A 106      24.033 -17.358 -26.450  1.00  0.85           H  
ATOM   1595  HA  LEU A 106      23.789 -19.155 -24.275  1.00  0.85           H  
ATOM   1596 1HB  LEU A 106      24.558 -19.687 -26.581  1.00  0.85           H  
ATOM   1597 2HB  LEU A 106      26.125 -19.024 -26.201  1.00  0.85           H  
ATOM   1598  HG  LEU A 106      26.371 -20.842 -24.466  1.00  0.85           H  
ATOM   1599 1HD1 LEU A 106      24.690 -22.677 -24.564  1.00  0.85           H  
ATOM   1600 2HD1 LEU A 106      23.951 -21.149 -24.080  1.00  0.85           H  
ATOM   1601 3HD1 LEU A 106      23.749 -21.753 -25.742  1.00  0.85           H  
ATOM   1602 1HD2 LEU A 106      26.668 -22.654 -26.142  1.00  0.85           H  
ATOM   1603 2HD2 LEU A 106      25.687 -21.743 -27.285  1.00  0.85           H  
ATOM   1604 3HD2 LEU A 106      27.255 -21.113 -26.785  1.00  0.85           H  
ATOM   1605  N   HIS A 107      26.270 -17.019 -24.003  1.00  0.91           N  
ATOM   1606  CA  HIS A 107      27.252 -16.411 -23.129  1.00  0.91           C  
ATOM   1607  C   HIS A 107      26.574 -15.466 -22.119  1.00  0.91           C  
ATOM   1608  O   HIS A 107      26.783 -15.578 -20.911  1.00  0.91           O  
ATOM   1609  CB  HIS A 107      28.285 -15.666 -23.978  1.00  0.91           C  
ATOM   1610  CG  HIS A 107      29.480 -15.120 -23.252  1.00  0.91           C  
ATOM   1611  ND1 HIS A 107      30.202 -14.037 -23.717  1.00  0.91           N  
ATOM   1612  CD2 HIS A 107      30.106 -15.535 -22.128  1.00  0.91           C  
ATOM   1613  CE1 HIS A 107      31.216 -13.807 -22.903  1.00  0.91           C  
ATOM   1614  NE2 HIS A 107      31.184 -14.702 -21.929  1.00  0.91           N  
ATOM   1615  H   HIS A 107      26.068 -16.568 -24.889  1.00  0.91           H  
ATOM   1616  HA  HIS A 107      27.772 -17.185 -22.568  1.00  0.91           H  
ATOM   1617 1HB  HIS A 107      28.645 -16.356 -24.697  1.00  0.91           H  
ATOM   1618 2HB  HIS A 107      27.804 -14.844 -24.523  1.00  0.91           H  
ATOM   1619  HD1 HIS A 107      29.800 -13.297 -24.292  1.00  0.91           H  
ATOM   1620  HD2 HIS A 107      29.912 -16.351 -21.433  1.00  0.91           H  
ATOM   1621  HE1 HIS A 107      31.908 -12.987 -23.104  1.00  0.91           H  
ATOM   1622  N   VAL A 108      25.764 -14.527 -22.627  1.00  0.98           N  
ATOM   1623  CA  VAL A 108      25.164 -13.463 -21.823  1.00  0.98           C  
ATOM   1624  C   VAL A 108      23.954 -13.833 -20.956  1.00  0.98           C  
ATOM   1625  O   VAL A 108      23.832 -13.343 -19.832  1.00  0.98           O  
ATOM   1626  CB  VAL A 108      24.741 -12.303 -22.738  1.00  0.98           C  
ATOM   1627  CG1 VAL A 108      24.013 -11.244 -21.929  1.00  0.98           C  
ATOM   1628  CG2 VAL A 108      25.964 -11.725 -23.417  1.00  0.98           C  
ATOM   1629  H   VAL A 108      25.583 -14.504 -23.631  1.00  0.98           H  
ATOM   1630  HA  VAL A 108      25.944 -13.091 -21.159  1.00  0.98           H  
ATOM   1631  HB  VAL A 108      24.048 -12.676 -23.495  1.00  0.98           H  
ATOM   1632 1HG1 VAL A 108      23.703 -10.429 -22.587  1.00  0.98           H  
ATOM   1633 2HG1 VAL A 108      23.141 -11.680 -21.458  1.00  0.98           H  
ATOM   1634 3HG1 VAL A 108      24.679 -10.857 -21.162  1.00  0.98           H  
ATOM   1635 1HG2 VAL A 108      25.655 -10.910 -24.073  1.00  0.98           H  
ATOM   1636 2HG2 VAL A 108      26.659 -11.348 -22.671  1.00  0.98           H  
ATOM   1637 3HG2 VAL A 108      26.460 -12.500 -24.008  1.00  0.98           H  
ATOM   1638  N   TYR A 109      23.020 -14.621 -21.492  1.00  1.04           N  
ATOM   1639  CA  TYR A 109      21.781 -14.914 -20.784  1.00  1.04           C  
ATOM   1640  C   TYR A 109      21.705 -16.344 -20.247  1.00  1.04           C  
ATOM   1641  O   TYR A 109      21.108 -16.574 -19.196  1.00  1.04           O  
ATOM   1642  CB  TYR A 109      20.599 -14.568 -21.686  1.00  1.04           C  
ATOM   1643  CG  TYR A 109      20.538 -13.062 -22.009  1.00  1.04           C  
ATOM   1644  CD1 TYR A 109      20.854 -12.572 -23.269  1.00  1.04           C  
ATOM   1645  CD2 TYR A 109      20.165 -12.177 -21.016  1.00  1.04           C  
ATOM   1646  CE1 TYR A 109      20.797 -11.222 -23.540  1.00  1.04           C  
ATOM   1647  CE2 TYR A 109      20.104 -10.821 -21.275  1.00  1.04           C  
ATOM   1648  CZ  TYR A 109      20.418 -10.340 -22.530  1.00  1.04           C  
ATOM   1649  OH  TYR A 109      20.358  -8.989 -22.778  1.00  1.04           O  
ATOM   1650  H   TYR A 109      23.171 -15.050 -22.397  1.00  1.04           H  
ATOM   1651  HA  TYR A 109      21.727 -14.254 -19.918  1.00  1.04           H  
ATOM   1652 1HB  TYR A 109      20.665 -15.123 -22.622  1.00  1.04           H  
ATOM   1653 2HB  TYR A 109      19.670 -14.853 -21.189  1.00  1.04           H  
ATOM   1654  HD1 TYR A 109      21.144 -13.233 -24.038  1.00  1.04           H  
ATOM   1655  HD2 TYR A 109      19.918 -12.550 -20.020  1.00  1.04           H  
ATOM   1656  HE1 TYR A 109      21.052 -10.855 -24.540  1.00  1.04           H  
ATOM   1657  HE2 TYR A 109      19.809 -10.134 -20.481  1.00  1.04           H  
ATOM   1658  HH  TYR A 109      20.635  -8.818 -23.681  1.00  1.04           H  
ATOM   1659  N   GLU A 110      22.371 -17.300 -20.908  1.00  1.08           N  
ATOM   1660  CA  GLU A 110      22.374 -18.679 -20.398  1.00  1.08           C  
ATOM   1661  C   GLU A 110      23.540 -18.787 -19.396  1.00  1.08           C  
ATOM   1662  O   GLU A 110      23.785 -19.833 -18.793  1.00  1.08           O  
ATOM   1663  CB  GLU A 110      22.550 -19.735 -21.502  1.00  1.08           C  
ATOM   1664  CG  GLU A 110      21.477 -19.787 -22.629  1.00  1.08           C  
ATOM   1665  CD  GLU A 110      20.058 -20.097 -22.218  1.00  1.08           C  
ATOM   1666  OE1 GLU A 110      19.753 -20.193 -21.044  1.00  1.08           O  
ATOM   1667  OE2 GLU A 110      19.282 -20.318 -23.118  1.00  1.08           O  
ATOM   1668  H   GLU A 110      22.841 -17.079 -21.783  1.00  1.08           H  
ATOM   1669  HA  GLU A 110      21.440 -18.870 -19.868  1.00  1.08           H  
ATOM   1670 1HB  GLU A 110      23.509 -19.589 -21.971  1.00  1.08           H  
ATOM   1671 2HB  GLU A 110      22.572 -20.722 -21.045  1.00  1.08           H  
ATOM   1672 1HG  GLU A 110      21.486 -18.824 -23.146  1.00  1.08           H  
ATOM   1673 2HG  GLU A 110      21.787 -20.542 -23.348  1.00  1.08           H  
ATOM   1674  N   GLN A 111      24.278 -17.680 -19.287  1.00  1.10           N  
ATOM   1675  CA  GLN A 111      25.408 -17.427 -18.401  1.00  1.10           C  
ATOM   1676  C   GLN A 111      26.528 -18.449 -18.434  1.00  1.10           C  
ATOM   1677  O   GLN A 111      27.091 -18.775 -17.388  1.00  1.10           O  
ATOM   1678  CB  GLN A 111      24.908 -17.314 -16.963  1.00  1.10           C  
ATOM   1679  CG  GLN A 111      23.914 -16.189 -16.737  1.00  1.10           C  
ATOM   1680  CD  GLN A 111      23.510 -16.058 -15.273  1.00  1.10           C  
ATOM   1681  OE1 GLN A 111      23.478 -17.044 -14.529  1.00  1.10           O  
ATOM   1682  NE2 GLN A 111      23.198 -14.838 -14.854  1.00  1.10           N  
ATOM   1683  H   GLN A 111      23.995 -16.909 -19.870  1.00  1.10           H  
ATOM   1684  HA  GLN A 111      25.836 -16.465 -18.689  1.00  1.10           H  
ATOM   1685 1HB  GLN A 111      24.431 -18.250 -16.673  1.00  1.10           H  
ATOM   1686 2HB  GLN A 111      25.758 -17.160 -16.300  1.00  1.10           H  
ATOM   1687 1HG  GLN A 111      24.365 -15.251 -17.064  1.00  1.10           H  
ATOM   1688 2HG  GLN A 111      23.016 -16.390 -17.321  1.00  1.10           H  
ATOM   1689 1HE2 GLN A 111      22.924 -14.688 -13.903  1.00  1.10           H  
ATOM   1690 2HE2 GLN A 111      23.235 -14.067 -15.495  1.00  1.10           H  
ATOM   1691  N   GLY A 112      26.873 -18.984 -19.603  1.00  1.10           N  
ATOM   1692  CA  GLY A 112      27.959 -19.949 -19.605  1.00  1.10           C  
ATOM   1693  C   GLY A 112      27.526 -21.292 -19.009  1.00  1.10           C  
ATOM   1694  O   GLY A 112      28.373 -22.131 -18.665  1.00  1.10           O  
ATOM   1695  H   GLY A 112      26.414 -18.726 -20.481  1.00  1.10           H  
ATOM   1696 1HA  GLY A 112      28.303 -20.092 -20.631  1.00  1.10           H  
ATOM   1697 2HA  GLY A 112      28.799 -19.551 -19.038  1.00  1.10           H  
ATOM   1698  N   GLY A 113      26.205 -21.546 -18.965  1.00  1.09           N  
ATOM   1699  CA  GLY A 113      25.655 -22.780 -18.413  1.00  1.09           C  
ATOM   1700  C   GLY A 113      26.290 -24.002 -19.056  1.00  1.09           C  
ATOM   1701  O   GLY A 113      26.388 -25.050 -18.434  1.00  1.09           O  
ATOM   1702  H   GLY A 113      25.540 -20.822 -19.235  1.00  1.09           H  
ATOM   1703 1HA  GLY A 113      25.815 -22.797 -17.337  1.00  1.09           H  
ATOM   1704 2HA  GLY A 113      24.578 -22.796 -18.577  1.00  1.09           H  
ATOM   1705  N   VAL A 114      26.748 -23.861 -20.288  1.00  1.09           N  
ATOM   1706  CA  VAL A 114      27.385 -24.959 -20.971  1.00  1.09           C  
ATOM   1707  C   VAL A 114      28.631 -25.432 -20.213  1.00  1.09           C  
ATOM   1708  O   VAL A 114      28.799 -26.639 -19.992  1.00  1.09           O  
ATOM   1709  CB  VAL A 114      27.784 -24.480 -22.372  1.00  1.09           C  
ATOM   1710  CG1 VAL A 114      28.635 -25.475 -23.041  1.00  1.09           C  
ATOM   1711  CG2 VAL A 114      26.545 -24.243 -23.164  1.00  1.09           C  
ATOM   1712  H   VAL A 114      26.639 -22.968 -20.746  1.00  1.09           H  
ATOM   1713  HA  VAL A 114      26.677 -25.775 -21.053  1.00  1.09           H  
ATOM   1714  HB  VAL A 114      28.356 -23.552 -22.289  1.00  1.09           H  
ATOM   1715 1HG1 VAL A 114      28.916 -25.108 -24.031  1.00  1.09           H  
ATOM   1716 2HG1 VAL A 114      29.524 -25.627 -22.452  1.00  1.09           H  
ATOM   1717 3HG1 VAL A 114      28.089 -26.402 -23.134  1.00  1.09           H  
ATOM   1718 1HG2 VAL A 114      26.824 -23.893 -24.147  1.00  1.09           H  
ATOM   1719 2HG2 VAL A 114      25.975 -25.170 -23.253  1.00  1.09           H  
ATOM   1720 3HG2 VAL A 114      25.935 -23.487 -22.662  1.00  1.09           H  
ATOM   1721  N   ALA A 115      29.472 -24.503 -19.762  1.00  1.09           N  
ATOM   1722  CA  ALA A 115      30.664 -24.881 -19.013  1.00  1.09           C  
ATOM   1723  C   ALA A 115      30.290 -25.516 -17.687  1.00  1.09           C  
ATOM   1724  O   ALA A 115      30.934 -26.456 -17.219  1.00  1.09           O  
ATOM   1725  CB  ALA A 115      31.547 -23.670 -18.791  1.00  1.09           C  
ATOM   1726  H   ALA A 115      29.256 -23.516 -19.889  1.00  1.09           H  
ATOM   1727  HA  ALA A 115      31.205 -25.628 -19.585  1.00  1.09           H  
ATOM   1728 1HB  ALA A 115      32.440 -23.966 -18.249  1.00  1.09           H  
ATOM   1729 2HB  ALA A 115      31.826 -23.248 -19.759  1.00  1.09           H  
ATOM   1730 3HB  ALA A 115      30.995 -22.928 -18.214  1.00  1.09           H  
ATOM   1731  N   GLN A 116      29.236 -24.985 -17.075  1.00  1.09           N  
ATOM   1732  CA  GLN A 116      28.787 -25.456 -15.769  1.00  1.09           C  
ATOM   1733  C   GLN A 116      28.169 -26.857 -15.814  1.00  1.09           C  
ATOM   1734  O   GLN A 116      28.342 -27.659 -14.892  1.00  1.09           O  
ATOM   1735  CB  GLN A 116      27.743 -24.483 -15.218  1.00  1.09           C  
ATOM   1736  CG  GLN A 116      28.282 -23.102 -14.878  1.00  1.09           C  
ATOM   1737  CD  GLN A 116      27.175 -22.145 -14.457  1.00  1.09           C  
ATOM   1738  OE1 GLN A 116      26.243 -22.530 -13.737  1.00  1.09           O  
ATOM   1739  NE2 GLN A 116      27.263 -20.900 -14.909  1.00  1.09           N  
ATOM   1740  H   GLN A 116      28.752 -24.209 -17.535  1.00  1.09           H  
ATOM   1741  HA  GLN A 116      29.647 -25.485 -15.102  1.00  1.09           H  
ATOM   1742 1HB  GLN A 116      26.955 -24.362 -15.949  1.00  1.09           H  
ATOM   1743 2HB  GLN A 116      27.289 -24.909 -14.323  1.00  1.09           H  
ATOM   1744 1HG  GLN A 116      29.002 -23.181 -14.065  1.00  1.09           H  
ATOM   1745 2HG  GLN A 116      28.763 -22.691 -15.771  1.00  1.09           H  
ATOM   1746 1HE2 GLN A 116      26.560 -20.227 -14.676  1.00  1.09           H  
ATOM   1747 2HE2 GLN A 116      28.037 -20.631 -15.493  1.00  1.09           H  
ATOM   1748  N   ILE A 117      27.427 -27.118 -16.885  1.00  1.10           N  
ATOM   1749  CA  ILE A 117      26.672 -28.343 -17.083  1.00  1.10           C  
ATOM   1750  C   ILE A 117      27.243 -29.313 -18.112  1.00  1.10           C  
ATOM   1751  O   ILE A 117      27.414 -30.497 -17.824  1.00  1.10           O  
ATOM   1752  CB  ILE A 117      25.256 -27.955 -17.478  1.00  1.10           C  
ATOM   1753  CG1 ILE A 117      24.616 -27.187 -16.312  1.00  1.10           C  
ATOM   1754  CG2 ILE A 117      24.475 -29.131 -17.887  1.00  1.10           C  
ATOM   1755  CD1 ILE A 117      23.315 -26.567 -16.630  1.00  1.10           C  
ATOM   1756  H   ILE A 117      27.331 -26.390 -17.587  1.00  1.10           H  
ATOM   1757  HA  ILE A 117      26.627 -28.859 -16.129  1.00  1.10           H  
ATOM   1758  HB  ILE A 117      25.306 -27.272 -18.311  1.00  1.10           H  
ATOM   1759 1HG1 ILE A 117      24.483 -27.868 -15.476  1.00  1.10           H  
ATOM   1760 2HG1 ILE A 117      25.289 -26.388 -16.008  1.00  1.10           H  
ATOM   1761 1HG2 ILE A 117      23.500 -28.796 -18.175  1.00  1.10           H  
ATOM   1762 2HG2 ILE A 117      24.949 -29.621 -18.731  1.00  1.10           H  
ATOM   1763 3HG2 ILE A 117      24.401 -29.836 -17.057  1.00  1.10           H  
ATOM   1764 1HD1 ILE A 117      22.932 -26.037 -15.759  1.00  1.10           H  
ATOM   1765 2HD1 ILE A 117      23.454 -25.860 -17.450  1.00  1.10           H  
ATOM   1766 3HD1 ILE A 117      22.612 -27.342 -16.918  1.00  1.10           H  
ATOM   1767  N   ALA A 118      27.479 -28.844 -19.342  1.00  1.09           N  
ATOM   1768  CA  ALA A 118      28.022 -29.708 -20.380  1.00  1.09           C  
ATOM   1769  C   ALA A 118      29.433 -30.104 -20.007  1.00  1.09           C  
ATOM   1770  O   ALA A 118      29.904 -31.202 -20.307  1.00  1.09           O  
ATOM   1771  CB  ALA A 118      28.010 -29.022 -21.740  1.00  1.09           C  
ATOM   1772  H   ALA A 118      27.353 -27.862 -19.550  1.00  1.09           H  
ATOM   1773  HA  ALA A 118      27.417 -30.603 -20.421  1.00  1.09           H  
ATOM   1774 1HB  ALA A 118      28.397 -29.705 -22.492  1.00  1.09           H  
ATOM   1775 2HB  ALA A 118      26.999 -28.734 -21.994  1.00  1.09           H  
ATOM   1776 3HB  ALA A 118      28.622 -28.163 -21.717  1.00  1.09           H  
ATOM   1777  N   GLY A 119      30.119 -29.156 -19.361  1.00  1.05           N  
ATOM   1778  CA  GLY A 119      31.509 -29.317 -18.991  1.00  1.05           C  
ATOM   1779  C   GLY A 119      32.359 -28.977 -20.199  1.00  1.05           C  
ATOM   1780  O   GLY A 119      33.512 -29.401 -20.317  1.00  1.05           O  
ATOM   1781  H   GLY A 119      29.651 -28.270 -19.169  1.00  1.05           H  
ATOM   1782 1HA  GLY A 119      31.749 -28.657 -18.159  1.00  1.05           H  
ATOM   1783 2HA  GLY A 119      31.677 -30.338 -18.669  1.00  1.05           H  
ATOM   1784  N   VAL A 120      31.735 -28.228 -21.100  1.00  1.00           N  
ATOM   1785  CA  VAL A 120      32.302 -27.799 -22.368  1.00  1.00           C  
ATOM   1786  C   VAL A 120      32.648 -26.321 -22.332  1.00  1.00           C  
ATOM   1787  O   VAL A 120      31.885 -25.498 -21.842  1.00  1.00           O  
ATOM   1788  CB  VAL A 120      31.320 -28.116 -23.501  1.00  1.00           C  
ATOM   1789  CG1 VAL A 120      31.840 -27.582 -24.798  1.00  1.00           C  
ATOM   1790  CG2 VAL A 120      31.142 -29.644 -23.579  1.00  1.00           C  
ATOM   1791  H   VAL A 120      30.795 -27.917 -20.860  1.00  1.00           H  
ATOM   1792  HA  VAL A 120      33.222 -28.362 -22.550  1.00  1.00           H  
ATOM   1793  HB  VAL A 120      30.375 -27.647 -23.300  1.00  1.00           H  
ATOM   1794 1HG1 VAL A 120      31.137 -27.810 -25.577  1.00  1.00           H  
ATOM   1795 2HG1 VAL A 120      31.966 -26.502 -24.728  1.00  1.00           H  
ATOM   1796 3HG1 VAL A 120      32.797 -28.040 -25.019  1.00  1.00           H  
ATOM   1797 1HG2 VAL A 120      30.443 -29.897 -24.353  1.00  1.00           H  
ATOM   1798 2HG2 VAL A 120      32.109 -30.116 -23.793  1.00  1.00           H  
ATOM   1799 3HG2 VAL A 120      30.769 -30.028 -22.639  1.00  1.00           H  
ATOM   1800  N   HIS A 121      33.828 -25.976 -22.797  1.00  0.93           N  
ATOM   1801  CA  HIS A 121      34.277 -24.603 -22.722  1.00  0.93           C  
ATOM   1802  C   HIS A 121      33.684 -23.732 -23.815  1.00  0.93           C  
ATOM   1803  O   HIS A 121      33.331 -24.215 -24.886  1.00  0.93           O  
ATOM   1804  CB  HIS A 121      35.800 -24.588 -22.765  1.00  0.93           C  
ATOM   1805  CG  HIS A 121      36.422 -25.172 -21.540  1.00  0.93           C  
ATOM   1806  ND1 HIS A 121      36.535 -24.476 -20.350  1.00  0.93           N  
ATOM   1807  CD2 HIS A 121      36.932 -26.400 -21.306  1.00  0.93           C  
ATOM   1808  CE1 HIS A 121      37.110 -25.249 -19.445  1.00  0.93           C  
ATOM   1809  NE2 HIS A 121      37.361 -26.421 -19.999  1.00  0.93           N  
ATOM   1810  H   HIS A 121      34.427 -26.664 -23.260  1.00  0.93           H  
ATOM   1811  HA  HIS A 121      33.965 -24.173 -21.770  1.00  0.93           H  
ATOM   1812 1HB  HIS A 121      36.133 -25.201 -23.592  1.00  0.93           H  
ATOM   1813 2HB  HIS A 121      36.170 -23.572 -22.918  1.00  0.93           H  
ATOM   1814  HD2 HIS A 121      36.990 -27.221 -22.023  1.00  0.93           H  
ATOM   1815  HE1 HIS A 121      37.335 -24.971 -18.414  1.00  0.93           H  
ATOM   1816  HE2 HIS A 121      37.790 -27.215 -19.545  1.00  0.93           H  
ATOM   1817  N   SER A 122      33.560 -22.455 -23.535  1.00  0.86           N  
ATOM   1818  CA  SER A 122      33.124 -21.522 -24.553  1.00  0.86           C  
ATOM   1819  C   SER A 122      34.304 -20.698 -25.003  1.00  0.86           C  
ATOM   1820  O   SER A 122      35.220 -20.439 -24.219  1.00  0.86           O  
ATOM   1821  CB  SER A 122      32.050 -20.601 -24.020  1.00  0.86           C  
ATOM   1822  OG  SER A 122      30.882 -21.307 -23.688  1.00  0.86           O  
ATOM   1823  H   SER A 122      33.817 -22.117 -22.617  1.00  0.86           H  
ATOM   1824  HA  SER A 122      32.731 -22.070 -25.414  1.00  0.86           H  
ATOM   1825 1HB  SER A 122      32.423 -20.073 -23.142  1.00  0.86           H  
ATOM   1826 2HB  SER A 122      31.842 -19.861 -24.769  1.00  0.86           H  
ATOM   1827  HG  SER A 122      30.614 -21.766 -24.492  1.00  0.86           H  
ATOM   1828  N   HIS A 123      34.254 -20.236 -26.233  1.00  0.80           N  
ATOM   1829  CA  HIS A 123      35.259 -19.317 -26.729  1.00  0.80           C  
ATOM   1830  C   HIS A 123      34.593 -18.181 -27.509  1.00  0.80           C  
ATOM   1831  O   HIS A 123      34.194 -18.349 -28.664  1.00  0.80           O  
ATOM   1832  CB  HIS A 123      36.278 -20.112 -27.547  1.00  0.80           C  
ATOM   1833  CG  HIS A 123      37.386 -19.337 -28.169  1.00  0.80           C  
ATOM   1834  ND1 HIS A 123      38.340 -19.939 -28.961  1.00  0.80           N  
ATOM   1835  CD2 HIS A 123      37.695 -18.014 -28.156  1.00  0.80           C  
ATOM   1836  CE1 HIS A 123      39.196 -19.035 -29.391  1.00  0.80           C  
ATOM   1837  NE2 HIS A 123      38.830 -17.857 -28.920  1.00  0.80           N  
ATOM   1838  H   HIS A 123      33.494 -20.545 -26.840  1.00  0.80           H  
ATOM   1839  HA  HIS A 123      35.824 -18.912 -25.901  1.00  0.80           H  
ATOM   1840 1HB  HIS A 123      36.746 -20.819 -26.874  1.00  0.80           H  
ATOM   1841 2HB  HIS A 123      35.800 -20.698 -28.265  1.00  0.80           H  
ATOM   1842  HD1 HIS A 123      38.402 -20.929 -29.164  1.00  0.80           H  
ATOM   1843  HD2 HIS A 123      37.232 -17.148 -27.679  1.00  0.80           H  
ATOM   1844  HE1 HIS A 123      40.029 -19.326 -30.026  1.00  0.80           H  
ATOM   1845  N   PRO A 124      34.368 -17.030 -26.838  1.00  0.76           N  
ATOM   1846  CA  PRO A 124      33.771 -15.838 -27.383  1.00  0.76           C  
ATOM   1847  C   PRO A 124      34.539 -15.258 -28.553  1.00  0.76           C  
ATOM   1848  O   PRO A 124      35.763 -15.135 -28.507  1.00  0.76           O  
ATOM   1849  CB  PRO A 124      33.766 -14.895 -26.179  1.00  0.76           C  
ATOM   1850  CG  PRO A 124      33.766 -15.791 -24.976  1.00  0.76           C  
ATOM   1851  CD  PRO A 124      34.626 -16.949 -25.373  1.00  0.76           C  
ATOM   1852  HA  PRO A 124      32.771 -16.067 -27.683  1.00  0.76           H  
ATOM   1853 1HB  PRO A 124      34.630 -14.224 -26.226  1.00  0.76           H  
ATOM   1854 2HB  PRO A 124      32.877 -14.281 -26.217  1.00  0.76           H  
ATOM   1855 1HG  PRO A 124      34.143 -15.254 -24.092  1.00  0.76           H  
ATOM   1856 2HG  PRO A 124      32.737 -16.099 -24.739  1.00  0.76           H  
ATOM   1857 1HD  PRO A 124      35.691 -16.736 -25.178  1.00  0.76           H  
ATOM   1858 2HD  PRO A 124      34.254 -17.829 -24.832  1.00  0.76           H  
ATOM   1859  N   LEU A 125      33.806 -14.829 -29.559  1.00  0.75           N  
ATOM   1860  CA  LEU A 125      34.378 -14.205 -30.723  1.00  0.75           C  
ATOM   1861  C   LEU A 125      33.895 -12.759 -30.775  1.00  0.75           C  
ATOM   1862  O   LEU A 125      32.751 -12.487 -30.393  1.00  0.75           O  
ATOM   1863  CB  LEU A 125      33.893 -14.933 -31.974  1.00  0.75           C  
ATOM   1864  CG  LEU A 125      34.175 -16.441 -32.040  1.00  0.75           C  
ATOM   1865  CD1 LEU A 125      33.526 -16.963 -33.264  1.00  0.75           C  
ATOM   1866  CD2 LEU A 125      35.655 -16.691 -32.074  1.00  0.75           C  
ATOM   1867  H   LEU A 125      32.806 -14.992 -29.530  1.00  0.75           H  
ATOM   1868  HA  LEU A 125      35.456 -14.273 -30.658  1.00  0.75           H  
ATOM   1869 1HB  LEU A 125      32.812 -14.801 -32.055  1.00  0.75           H  
ATOM   1870 2HB  LEU A 125      34.362 -14.475 -32.845  1.00  0.75           H  
ATOM   1871  HG  LEU A 125      33.740 -16.950 -31.172  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 125      33.700 -18.017 -33.351  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 125      32.470 -16.770 -33.188  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 125      33.938 -16.452 -34.127  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 125      35.826 -17.746 -32.143  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 125      36.082 -16.202 -32.936  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 125      36.121 -16.303 -31.164  1.00  0.75           H  
ATOM   1878  N   PRO A 126      34.697 -11.795 -31.216  1.00  0.76           N  
ATOM   1879  CA  PRO A 126      34.250 -10.450 -31.465  1.00  0.76           C  
ATOM   1880  C   PRO A 126      33.072 -10.482 -32.421  1.00  0.76           C  
ATOM   1881  O   PRO A 126      33.083 -11.249 -33.404  1.00  0.76           O  
ATOM   1882  CB  PRO A 126      35.496  -9.792 -32.061  1.00  0.76           C  
ATOM   1883  CG  PRO A 126      36.646 -10.576 -31.453  1.00  0.76           C  
ATOM   1884  CD  PRO A 126      36.136 -12.008 -31.358  1.00  0.76           C  
ATOM   1885  HA  PRO A 126      33.960  -9.980 -30.513  1.00  0.76           H  
ATOM   1886 1HB  PRO A 126      35.464  -9.845 -33.165  1.00  0.76           H  
ATOM   1887 2HB  PRO A 126      35.517  -8.731 -31.788  1.00  0.76           H  
ATOM   1888 1HG  PRO A 126      37.538 -10.484 -32.085  1.00  0.76           H  
ATOM   1889 2HG  PRO A 126      36.916 -10.158 -30.468  1.00  0.76           H  
ATOM   1890 1HD  PRO A 126      36.347 -12.595 -32.246  1.00  0.76           H  
ATOM   1891 2HD  PRO A 126      36.566 -12.454 -30.446  1.00  0.76           H  
ATOM   1892  N   ASP A 127      32.073  -9.674 -32.115  1.00  0.80           N  
ATOM   1893  CA  ASP A 127      30.860  -9.569 -32.909  1.00  0.80           C  
ATOM   1894  C   ASP A 127      30.987  -8.520 -33.994  1.00  0.80           C  
ATOM   1895  O   ASP A 127      31.735  -7.549 -33.860  1.00  0.80           O  
ATOM   1896  CB  ASP A 127      29.670  -9.240 -32.015  1.00  0.80           C  
ATOM   1897  CG  ASP A 127      29.346 -10.374 -31.044  1.00  0.80           C  
ATOM   1898  OD1 ASP A 127      29.480 -11.509 -31.404  1.00  0.80           O  
ATOM   1899  OD2 ASP A 127      29.011 -10.075 -29.922  1.00  0.80           O  
ATOM   1900  H   ASP A 127      32.156  -9.098 -31.287  1.00  0.80           H  
ATOM   1901  HA  ASP A 127      30.671 -10.533 -33.387  1.00  0.80           H  
ATOM   1902 1HB  ASP A 127      29.878  -8.338 -31.448  1.00  0.80           H  
ATOM   1903 2HB  ASP A 127      28.789  -9.040 -32.646  1.00  0.80           H  
ATOM   1904  N   LEU A 128      30.219  -8.703 -35.052  1.00  0.83           N  
ATOM   1905  CA  LEU A 128      30.120  -7.727 -36.100  1.00  0.83           C  
ATOM   1906  C   LEU A 128      28.964  -6.767 -35.806  1.00  0.83           C  
ATOM   1907  O   LEU A 128      28.005  -7.148 -35.118  1.00  0.83           O  
ATOM   1908  CB  LEU A 128      29.969  -8.424 -37.444  1.00  0.83           C  
ATOM   1909  CG  LEU A 128      31.150  -9.264 -37.829  1.00  0.83           C  
ATOM   1910  CD1 LEU A 128      30.871  -9.987 -39.135  1.00  0.83           C  
ATOM   1911  CD2 LEU A 128      32.364  -8.363 -37.951  1.00  0.83           C  
ATOM   1912  H   LEU A 128      29.655  -9.550 -35.123  1.00  0.83           H  
ATOM   1913  HA  LEU A 128      31.060  -7.206 -36.106  1.00  0.83           H  
ATOM   1914 1HB  LEU A 128      29.131  -9.086 -37.358  1.00  0.83           H  
ATOM   1915 2HB  LEU A 128      29.771  -7.726 -38.237  1.00  0.83           H  
ATOM   1916  HG  LEU A 128      31.331  -9.992 -37.067  1.00  0.83           H  
ATOM   1917 1HD1 LEU A 128      31.717 -10.587 -39.425  1.00  0.83           H  
ATOM   1918 2HD1 LEU A 128      30.023 -10.635 -39.014  1.00  0.83           H  
ATOM   1919 3HD1 LEU A 128      30.670  -9.261 -39.918  1.00  0.83           H  
ATOM   1920 1HD2 LEU A 128      33.239  -8.950 -38.221  1.00  0.83           H  
ATOM   1921 2HD2 LEU A 128      32.185  -7.614 -38.720  1.00  0.83           H  
ATOM   1922 3HD2 LEU A 128      32.544  -7.868 -36.995  1.00  0.83           H  
ATOM   1923  N   PRO A 129      28.980  -5.542 -36.373  1.00  0.86           N  
ATOM   1924  CA  PRO A 129      27.978  -4.500 -36.228  1.00  0.86           C  
ATOM   1925  C   PRO A 129      26.565  -4.927 -36.596  1.00  0.86           C  
ATOM   1926  O   PRO A 129      25.615  -4.234 -36.236  1.00  0.86           O  
ATOM   1927  CB  PRO A 129      28.467  -3.412 -37.189  1.00  0.86           C  
ATOM   1928  CG  PRO A 129      29.943  -3.615 -37.295  1.00  0.86           C  
ATOM   1929  CD  PRO A 129      30.142  -5.102 -37.220  1.00  0.86           C  
ATOM   1930  HA  PRO A 129      27.998  -4.135 -35.189  1.00  0.86           H  
ATOM   1931 1HB  PRO A 129      27.956  -3.510 -38.141  1.00  0.86           H  
ATOM   1932 2HB  PRO A 129      28.202  -2.421 -36.795  1.00  0.86           H  
ATOM   1933 1HG  PRO A 129      30.310  -3.187 -38.242  1.00  0.86           H  
ATOM   1934 2HG  PRO A 129      30.458  -3.077 -36.485  1.00  0.86           H  
ATOM   1935 1HD  PRO A 129      30.100  -5.528 -38.226  1.00  0.86           H  
ATOM   1936 2HD  PRO A 129      31.109  -5.244 -36.736  1.00  0.86           H  
ATOM   1937  N   TYR A 130      26.399  -6.043 -37.324  1.00  0.86           N  
ATOM   1938  CA  TYR A 130      25.044  -6.403 -37.672  1.00  0.86           C  
ATOM   1939  C   TYR A 130      24.622  -7.790 -37.187  1.00  0.86           C  
ATOM   1940  O   TYR A 130      23.864  -8.484 -37.861  1.00  0.86           O  
ATOM   1941  CB  TYR A 130      24.927  -6.369 -39.192  1.00  0.86           C  
ATOM   1942  CG  TYR A 130      25.401  -5.066 -39.783  1.00  0.86           C  
ATOM   1943  CD1 TYR A 130      26.690  -4.982 -40.297  1.00  0.86           C  
ATOM   1944  CD2 TYR A 130      24.585  -3.970 -39.799  1.00  0.86           C  
ATOM   1945  CE1 TYR A 130      27.145  -3.792 -40.827  1.00  0.86           C  
ATOM   1946  CE2 TYR A 130      25.031  -2.775 -40.324  1.00  0.86           C  
ATOM   1947  CZ  TYR A 130      26.309  -2.684 -40.838  1.00  0.86           C  
ATOM   1948  OH  TYR A 130      26.760  -1.493 -41.363  1.00  0.86           O  
ATOM   1949  H   TYR A 130      27.179  -6.613 -37.612  1.00  0.86           H  
ATOM   1950  HA  TYR A 130      24.384  -5.674 -37.237  1.00  0.86           H  
ATOM   1951 1HB  TYR A 130      25.516  -7.179 -39.624  1.00  0.86           H  
ATOM   1952 2HB  TYR A 130      23.887  -6.520 -39.486  1.00  0.86           H  
ATOM   1953  HD1 TYR A 130      27.343  -5.855 -40.278  1.00  0.86           H  
ATOM   1954  HD2 TYR A 130      23.595  -4.050 -39.400  1.00  0.86           H  
ATOM   1955  HE1 TYR A 130      28.156  -3.725 -41.230  1.00  0.86           H  
ATOM   1956  HE2 TYR A 130      24.375  -1.905 -40.332  1.00  0.86           H  
ATOM   1957  HH  TYR A 130      26.064  -0.834 -41.303  1.00  0.86           H  
ATOM   1958  N   GLY A 131      25.034  -8.148 -35.966  1.00  0.83           N  
ATOM   1959  CA  GLY A 131      24.567  -9.368 -35.279  1.00  0.83           C  
ATOM   1960  C   GLY A 131      25.302 -10.653 -35.650  1.00  0.83           C  
ATOM   1961  O   GLY A 131      25.093 -11.703 -35.044  1.00  0.83           O  
ATOM   1962  H   GLY A 131      25.731  -7.561 -35.499  1.00  0.83           H  
ATOM   1963 1HA  GLY A 131      24.668  -9.216 -34.208  1.00  0.83           H  
ATOM   1964 2HA  GLY A 131      23.503  -9.498 -35.469  1.00  0.83           H  
ATOM   1965  N   THR A 132      26.159 -10.557 -36.640  1.00  0.78           N  
ATOM   1966  CA  THR A 132      26.929 -11.669 -37.151  1.00  0.78           C  
ATOM   1967  C   THR A 132      28.244 -11.850 -36.376  1.00  0.78           C  
ATOM   1968  O   THR A 132      28.610 -10.979 -35.589  1.00  0.78           O  
ATOM   1969  CB  THR A 132      27.091 -11.451 -38.672  1.00  0.78           C  
ATOM   1970  OG1 THR A 132      27.696 -10.205 -38.928  1.00  0.78           O  
ATOM   1971  CG2 THR A 132      25.763 -11.515 -39.398  1.00  0.78           C  
ATOM   1972  H   THR A 132      26.270  -9.655 -37.074  1.00  0.78           H  
ATOM   1973  HA  THR A 132      26.350 -12.577 -37.013  1.00  0.78           H  
ATOM   1974  HB  THR A 132      27.728 -12.173 -39.028  1.00  0.78           H  
ATOM   1975  HG1 THR A 132      27.021  -9.527 -38.927  1.00  0.78           H  
ATOM   1976 1HG2 THR A 132      25.926 -11.370 -40.465  1.00  0.78           H  
ATOM   1977 2HG2 THR A 132      25.319 -12.481 -39.238  1.00  0.78           H  
ATOM   1978 3HG2 THR A 132      25.097 -10.737 -39.022  1.00  0.78           H  
ATOM   1979  N   LEU A 133      28.936 -12.988 -36.562  1.00  0.73           N  
ATOM   1980  CA  LEU A 133      30.219 -13.265 -35.903  1.00  0.73           C  
ATOM   1981  C   LEU A 133      31.330 -12.823 -36.829  1.00  0.73           C  
ATOM   1982  O   LEU A 133      31.228 -13.056 -38.042  1.00  0.73           O  
ATOM   1983  CB  LEU A 133      30.449 -14.794 -35.705  1.00  0.73           C  
ATOM   1984  CG  LEU A 133      29.431 -15.626 -34.905  1.00  0.73           C  
ATOM   1985  CD1 LEU A 133      29.841 -17.131 -34.992  1.00  0.73           C  
ATOM   1986  CD2 LEU A 133      29.412 -15.163 -33.473  1.00  0.73           C  
ATOM   1987  H   LEU A 133      28.602 -13.676 -37.211  1.00  0.73           H  
ATOM   1988  HA  LEU A 133      30.282 -12.723 -34.960  1.00  0.73           H  
ATOM   1989 1HB  LEU A 133      30.560 -15.264 -36.669  1.00  0.73           H  
ATOM   1990 2HB  LEU A 133      31.408 -14.908 -35.193  1.00  0.73           H  
ATOM   1991  HG  LEU A 133      28.435 -15.515 -35.340  1.00  0.73           H  
ATOM   1992 1HD1 LEU A 133      29.135 -17.744 -34.429  1.00  0.73           H  
ATOM   1993 2HD1 LEU A 133      29.847 -17.451 -36.037  1.00  0.73           H  
ATOM   1994 3HD1 LEU A 133      30.819 -17.266 -34.579  1.00  0.73           H  
ATOM   1995 1HD2 LEU A 133      28.695 -15.767 -32.915  1.00  0.73           H  
ATOM   1996 2HD2 LEU A 133      30.405 -15.282 -33.036  1.00  0.73           H  
ATOM   1997 3HD2 LEU A 133      29.121 -14.109 -33.422  1.00  0.73           H  
ATOM   1998  N   ASP A 134      32.436 -12.294 -36.287  1.00  0.68           N  
ATOM   1999  CA  ASP A 134      33.549 -11.968 -37.172  1.00  0.68           C  
ATOM   2000  C   ASP A 134      34.144 -13.271 -37.662  1.00  0.68           C  
ATOM   2001  O   ASP A 134      34.771 -14.013 -36.902  1.00  0.68           O  
ATOM   2002  CB  ASP A 134      34.592 -11.084 -36.482  1.00  0.68           C  
ATOM   2003  CG  ASP A 134      35.723 -10.609 -37.444  1.00  0.68           C  
ATOM   2004  OD1 ASP A 134      36.029 -11.322 -38.405  1.00  0.68           O  
ATOM   2005  OD2 ASP A 134      36.251  -9.540 -37.230  1.00  0.68           O  
ATOM   2006  H   ASP A 134      32.503 -12.080 -35.284  1.00  0.68           H  
ATOM   2007  HA  ASP A 134      33.179 -11.432 -38.033  1.00  0.68           H  
ATOM   2008 1HB  ASP A 134      34.095 -10.207 -36.051  1.00  0.68           H  
ATOM   2009 2HB  ASP A 134      35.037 -11.634 -35.648  1.00  0.68           H  
ATOM   2010  N   LEU A 135      33.979 -13.543 -38.953  1.00  0.65           N  
ATOM   2011  CA  LEU A 135      34.374 -14.821 -39.516  1.00  0.65           C  
ATOM   2012  C   LEU A 135      35.880 -15.030 -39.520  1.00  0.65           C  
ATOM   2013  O   LEU A 135      36.351 -16.152 -39.706  1.00  0.65           O  
ATOM   2014  CB  LEU A 135      33.836 -14.980 -40.929  1.00  0.65           C  
ATOM   2015  CG  LEU A 135      32.326 -15.037 -41.023  1.00  0.65           C  
ATOM   2016  CD1 LEU A 135      31.926 -15.149 -42.463  1.00  0.65           C  
ATOM   2017  CD2 LEU A 135      31.794 -16.196 -40.216  1.00  0.65           C  
ATOM   2018  H   LEU A 135      33.497 -12.867 -39.530  1.00  0.65           H  
ATOM   2019  HA  LEU A 135      33.919 -15.594 -38.910  1.00  0.65           H  
ATOM   2020 1HB  LEU A 135      34.183 -14.141 -41.530  1.00  0.65           H  
ATOM   2021 2HB  LEU A 135      34.232 -15.895 -41.354  1.00  0.65           H  
ATOM   2022  HG  LEU A 135      31.915 -14.106 -40.630  1.00  0.65           H  
ATOM   2023 1HD1 LEU A 135      30.839 -15.168 -42.539  1.00  0.65           H  
ATOM   2024 2HD1 LEU A 135      32.310 -14.295 -43.021  1.00  0.65           H  
ATOM   2025 3HD1 LEU A 135      32.336 -16.066 -42.875  1.00  0.65           H  
ATOM   2026 1HD2 LEU A 135      30.721 -16.206 -40.303  1.00  0.65           H  
ATOM   2027 2HD2 LEU A 135      32.187 -17.116 -40.601  1.00  0.65           H  
ATOM   2028 3HD2 LEU A 135      32.079 -16.080 -39.166  1.00  0.65           H  
ATOM   2029  N   ASN A 136      36.658 -13.969 -39.313  1.00  0.62           N  
ATOM   2030  CA  ASN A 136      38.101 -14.138 -39.303  1.00  0.62           C  
ATOM   2031  C   ASN A 136      38.478 -14.763 -37.972  1.00  0.62           C  
ATOM   2032  O   ASN A 136      39.413 -15.566 -37.882  1.00  0.62           O  
ATOM   2033  CB  ASN A 136      38.789 -12.803 -39.449  1.00  0.62           C  
ATOM   2034  CG  ASN A 136      38.591 -12.195 -40.783  1.00  0.62           C  
ATOM   2035  OD1 ASN A 136      39.233 -12.548 -41.783  1.00  0.62           O  
ATOM   2036  ND2 ASN A 136      37.670 -11.273 -40.820  1.00  0.62           N  
ATOM   2037  H   ASN A 136      36.256 -13.039 -39.127  1.00  0.62           H  
ATOM   2038  HA  ASN A 136      38.399 -14.816 -40.105  1.00  0.62           H  
ATOM   2039 1HB  ASN A 136      38.409 -12.118 -38.688  1.00  0.62           H  
ATOM   2040 2HB  ASN A 136      39.856 -12.927 -39.271  1.00  0.62           H  
ATOM   2041 1HD2 ASN A 136      37.452 -10.803 -41.671  1.00  0.62           H  
ATOM   2042 2HD2 ASN A 136      37.157 -11.055 -39.957  1.00  0.62           H  
ATOM   2043  N   GLU A 137      37.732 -14.385 -36.931  1.00  0.61           N  
ATOM   2044  CA  GLU A 137      37.969 -14.886 -35.596  1.00  0.61           C  
ATOM   2045  C   GLU A 137      37.353 -16.258 -35.492  1.00  0.61           C  
ATOM   2046  O   GLU A 137      37.877 -17.137 -34.813  1.00  0.61           O  
ATOM   2047  CB  GLU A 137      37.440 -13.912 -34.557  1.00  0.61           C  
ATOM   2048  CG  GLU A 137      38.221 -12.607 -34.543  1.00  0.61           C  
ATOM   2049  CD  GLU A 137      39.662 -12.831 -34.146  1.00  0.61           C  
ATOM   2050  OE1 GLU A 137      39.888 -13.564 -33.205  1.00  0.61           O  
ATOM   2051  OE2 GLU A 137      40.534 -12.277 -34.772  1.00  0.61           O  
ATOM   2052  H   GLU A 137      36.938 -13.766 -37.082  1.00  0.61           H  
ATOM   2053  HA  GLU A 137      39.043 -14.981 -35.447  1.00  0.61           H  
ATOM   2054 1HB  GLU A 137      36.390 -13.685 -34.755  1.00  0.61           H  
ATOM   2055 2HB  GLU A 137      37.505 -14.358 -33.566  1.00  0.61           H  
ATOM   2056 1HG  GLU A 137      38.194 -12.187 -35.553  1.00  0.61           H  
ATOM   2057 2HG  GLU A 137      37.760 -11.894 -33.890  1.00  0.61           H  
ATOM   2058  N   LEU A 138      36.251 -16.465 -36.211  1.00  0.60           N  
ATOM   2059  CA  LEU A 138      35.645 -17.779 -36.224  1.00  0.60           C  
ATOM   2060  C   LEU A 138      36.644 -18.755 -36.816  1.00  0.60           C  
ATOM   2061  O   LEU A 138      36.968 -19.766 -36.198  1.00  0.60           O  
ATOM   2062  CB  LEU A 138      34.378 -17.815 -37.078  1.00  0.60           C  
ATOM   2063  CG  LEU A 138      33.751 -19.176 -37.177  1.00  0.60           C  
ATOM   2064  CD1 LEU A 138      33.307 -19.592 -35.844  1.00  0.60           C  
ATOM   2065  CD2 LEU A 138      32.629 -19.178 -38.137  1.00  0.60           C  
ATOM   2066  H   LEU A 138      35.831 -15.688 -36.719  1.00  0.60           H  
ATOM   2067  HA  LEU A 138      35.416 -18.078 -35.204  1.00  0.60           H  
ATOM   2068 1HB  LEU A 138      33.649 -17.109 -36.674  1.00  0.60           H  
ATOM   2069 2HB  LEU A 138      34.640 -17.517 -38.085  1.00  0.60           H  
ATOM   2070  HG  LEU A 138      34.505 -19.871 -37.510  1.00  0.60           H  
ATOM   2071 1HD1 LEU A 138      32.903 -20.583 -35.899  1.00  0.60           H  
ATOM   2072 2HD1 LEU A 138      34.152 -19.575 -35.211  1.00  0.60           H  
ATOM   2073 3HD1 LEU A 138      32.549 -18.905 -35.471  1.00  0.60           H  
ATOM   2074 1HD2 LEU A 138      32.227 -20.187 -38.191  1.00  0.60           H  
ATOM   2075 2HD2 LEU A 138      31.861 -18.479 -37.802  1.00  0.60           H  
ATOM   2076 3HD2 LEU A 138      32.987 -18.886 -39.107  1.00  0.60           H  
ATOM   2077  N   GLU A 139      37.177 -18.429 -38.005  1.00  0.61           N  
ATOM   2078  CA  GLU A 139      38.134 -19.318 -38.644  1.00  0.61           C  
ATOM   2079  C   GLU A 139      39.348 -19.537 -37.749  1.00  0.61           C  
ATOM   2080  O   GLU A 139      39.803 -20.661 -37.568  1.00  0.61           O  
ATOM   2081  CB  GLU A 139      38.586 -18.774 -40.009  1.00  0.61           C  
ATOM   2082  CG  GLU A 139      39.526 -19.724 -40.752  1.00  0.61           C  
ATOM   2083  CD  GLU A 139      39.920 -19.289 -42.155  1.00  0.61           C  
ATOM   2084  OE1 GLU A 139      39.532 -18.232 -42.587  1.00  0.61           O  
ATOM   2085  OE2 GLU A 139      40.603 -20.052 -42.798  1.00  0.61           O  
ATOM   2086  H   GLU A 139      36.897 -17.572 -38.485  1.00  0.61           H  
ATOM   2087  HA  GLU A 139      37.655 -20.279 -38.808  1.00  0.61           H  
ATOM   2088 1HB  GLU A 139      37.720 -18.585 -40.638  1.00  0.61           H  
ATOM   2089 2HB  GLU A 139      39.100 -17.819 -39.870  1.00  0.61           H  
ATOM   2090 1HG  GLU A 139      40.432 -19.846 -40.158  1.00  0.61           H  
ATOM   2091 2HG  GLU A 139      39.036 -20.682 -40.806  1.00  0.61           H  
ATOM   2092  N   ARG A 140      39.867 -18.469 -37.136  1.00  0.66           N  
ATOM   2093  CA  ARG A 140      41.015 -18.643 -36.261  1.00  0.66           C  
ATOM   2094  C   ARG A 140      40.696 -19.604 -35.114  1.00  0.66           C  
ATOM   2095  O   ARG A 140      41.418 -20.580 -34.878  1.00  0.66           O  
ATOM   2096  CB  ARG A 140      41.476 -17.303 -35.683  1.00  0.66           C  
ATOM   2097  CG  ARG A 140      42.715 -17.388 -34.780  1.00  0.66           C  
ATOM   2098  CD  ARG A 140      43.091 -16.063 -34.149  1.00  0.66           C  
ATOM   2099  NE  ARG A 140      42.103 -15.575 -33.180  1.00  0.66           N  
ATOM   2100  CZ  ARG A 140      41.965 -16.008 -31.913  1.00  0.66           C  
ATOM   2101  NH1 ARG A 140      42.740 -16.955 -31.418  1.00  0.66           N  
ATOM   2102  NH2 ARG A 140      41.035 -15.445 -31.177  1.00  0.66           N  
ATOM   2103  H   ARG A 140      39.493 -17.533 -37.301  1.00  0.66           H  
ATOM   2104  HA  ARG A 140      41.830 -19.064 -36.850  1.00  0.66           H  
ATOM   2105 1HB  ARG A 140      41.710 -16.620 -36.499  1.00  0.66           H  
ATOM   2106 2HB  ARG A 140      40.667 -16.849 -35.107  1.00  0.66           H  
ATOM   2107 1HG  ARG A 140      42.520 -18.101 -33.978  1.00  0.66           H  
ATOM   2108 2HG  ARG A 140      43.561 -17.734 -35.372  1.00  0.66           H  
ATOM   2109 1HD  ARG A 140      44.043 -16.172 -33.633  1.00  0.66           H  
ATOM   2110 2HD  ARG A 140      43.191 -15.308 -34.931  1.00  0.66           H  
ATOM   2111  HE  ARG A 140      41.455 -14.823 -33.466  1.00  0.66           H  
ATOM   2112 1HH1 ARG A 140      43.456 -17.375 -31.993  1.00  0.66           H  
ATOM   2113 2HH1 ARG A 140      42.616 -17.257 -30.461  1.00  0.66           H  
ATOM   2114 1HH2 ARG A 140      40.468 -14.708 -31.617  1.00  0.66           H  
ATOM   2115 2HH2 ARG A 140      40.888 -15.720 -30.215  1.00  0.66           H  
ATOM   2116  N   ALA A 141      39.600 -19.339 -34.404  1.00  0.75           N  
ATOM   2117  CA  ALA A 141      39.186 -20.125 -33.251  1.00  0.75           C  
ATOM   2118  C   ALA A 141      38.949 -21.582 -33.617  1.00  0.75           C  
ATOM   2119  O   ALA A 141      39.324 -22.484 -32.874  1.00  0.75           O  
ATOM   2120  CB  ALA A 141      37.940 -19.529 -32.669  1.00  0.75           C  
ATOM   2121  H   ALA A 141      39.021 -18.543 -34.664  1.00  0.75           H  
ATOM   2122  HA  ALA A 141      39.982 -20.086 -32.513  1.00  0.75           H  
ATOM   2123 1HB  ALA A 141      37.670 -20.093 -31.814  1.00  0.75           H  
ATOM   2124 2HB  ALA A 141      38.122 -18.496 -32.390  1.00  0.75           H  
ATOM   2125 3HB  ALA A 141      37.156 -19.565 -33.415  1.00  0.75           H  
ATOM   2126  N   LEU A 142      38.408 -21.821 -34.802  1.00  0.92           N  
ATOM   2127  CA  LEU A 142      38.140 -23.169 -35.283  1.00  0.92           C  
ATOM   2128  C   LEU A 142      39.373 -24.042 -35.441  1.00  0.92           C  
ATOM   2129  O   LEU A 142      39.255 -25.264 -35.531  1.00  0.92           O  
ATOM   2130  CB  LEU A 142      37.380 -23.121 -36.595  1.00  0.92           C  
ATOM   2131  CG  LEU A 142      35.937 -22.725 -36.505  1.00  0.92           C  
ATOM   2132  CD1 LEU A 142      35.399 -22.515 -37.868  1.00  0.92           C  
ATOM   2133  CD2 LEU A 142      35.229 -23.853 -35.845  1.00  0.92           C  
ATOM   2134  H   LEU A 142      38.120 -21.033 -35.379  1.00  0.92           H  
ATOM   2135  HA  LEU A 142      37.505 -23.653 -34.549  1.00  0.92           H  
ATOM   2136 1HB  LEU A 142      37.876 -22.419 -37.257  1.00  0.92           H  
ATOM   2137 2HB  LEU A 142      37.419 -24.087 -37.026  1.00  0.92           H  
ATOM   2138  HG  LEU A 142      35.810 -21.817 -35.929  1.00  0.92           H  
ATOM   2139 1HD1 LEU A 142      34.339 -22.265 -37.822  1.00  0.92           H  
ATOM   2140 2HD1 LEU A 142      35.941 -21.716 -38.349  1.00  0.92           H  
ATOM   2141 3HD1 LEU A 142      35.537 -23.427 -38.426  1.00  0.92           H  
ATOM   2142 1HD2 LEU A 142      34.191 -23.636 -35.777  1.00  0.92           H  
ATOM   2143 2HD2 LEU A 142      35.378 -24.755 -36.443  1.00  0.92           H  
ATOM   2144 3HD2 LEU A 142      35.638 -24.009 -34.844  1.00  0.92           H  
ATOM   2145  N   THR A 143      40.565 -23.454 -35.422  1.00  1.17           N  
ATOM   2146  CA  THR A 143      41.775 -24.234 -35.593  1.00  1.17           C  
ATOM   2147  C   THR A 143      42.453 -24.509 -34.245  1.00  1.17           C  
ATOM   2148  O   THR A 143      43.597 -24.984 -34.208  1.00  1.17           O  
ATOM   2149  CB  THR A 143      42.748 -23.541 -36.558  1.00  1.17           C  
ATOM   2150  OG1 THR A 143      43.151 -22.271 -36.031  1.00  1.17           O  
ATOM   2151  CG2 THR A 143      42.042 -23.325 -37.890  1.00  1.17           C  
ATOM   2152  H   THR A 143      40.650 -22.440 -35.302  1.00  1.17           H  
ATOM   2153  HA  THR A 143      41.505 -25.196 -36.031  1.00  1.17           H  
ATOM   2154  HB  THR A 143      43.627 -24.163 -36.707  1.00  1.17           H  
ATOM   2155  HG1 THR A 143      42.363 -21.768 -35.721  1.00  1.17           H  
ATOM   2156 1HG2 THR A 143      42.711 -22.833 -38.593  1.00  1.17           H  
ATOM   2157 2HG2 THR A 143      41.735 -24.283 -38.289  1.00  1.17           H  
ATOM   2158 3HG2 THR A 143      41.166 -22.704 -37.736  1.00  1.17           H  
ATOM   2159  N   ARG A 144      41.759 -24.186 -33.142  1.00  1.50           N  
ATOM   2160  CA  ARG A 144      42.306 -24.390 -31.809  1.00  1.50           C  
ATOM   2161  C   ARG A 144      41.308 -25.083 -30.841  1.00  1.50           C  
ATOM   2162  O   ARG A 144      40.093 -24.903 -30.977  1.00  1.50           O  
ATOM   2163  CB  ARG A 144      42.725 -23.049 -31.203  1.00  1.50           C  
ATOM   2164  CG  ARG A 144      43.866 -22.323 -31.942  1.00  1.50           C  
ATOM   2165  CD  ARG A 144      45.169 -23.051 -31.777  1.00  1.50           C  
ATOM   2166  NE  ARG A 144      46.288 -22.348 -32.401  1.00  1.50           N  
ATOM   2167  CZ  ARG A 144      46.686 -22.497 -33.688  1.00  1.50           C  
ATOM   2168  NH1 ARG A 144      46.061 -23.326 -34.506  1.00  1.50           N  
ATOM   2169  NH2 ARG A 144      47.722 -21.802 -34.136  1.00  1.50           N  
ATOM   2170  H   ARG A 144      40.830 -23.770 -33.229  1.00  1.50           H  
ATOM   2171  HA  ARG A 144      43.202 -24.972 -31.933  1.00  1.50           H  
ATOM   2172 1HB  ARG A 144      41.863 -22.377 -31.209  1.00  1.50           H  
ATOM   2173 2HB  ARG A 144      43.025 -23.179 -30.168  1.00  1.50           H  
ATOM   2174 1HG  ARG A 144      43.638 -22.240 -33.005  1.00  1.50           H  
ATOM   2175 2HG  ARG A 144      43.983 -21.324 -31.525  1.00  1.50           H  
ATOM   2176 1HD  ARG A 144      45.387 -23.162 -30.716  1.00  1.50           H  
ATOM   2177 2HD  ARG A 144      45.091 -24.040 -32.233  1.00  1.50           H  
ATOM   2178  HE  ARG A 144      46.806 -21.698 -31.827  1.00  1.50           H  
ATOM   2179 1HH1 ARG A 144      45.249 -23.878 -34.193  1.00  1.50           H  
ATOM   2180 2HH1 ARG A 144      46.372 -23.417 -35.460  1.00  1.50           H  
ATOM   2181 1HH2 ARG A 144      48.209 -21.165 -33.522  1.00  1.50           H  
ATOM   2182 2HH2 ARG A 144      48.021 -21.908 -35.095  1.00  1.50           H  
ATOM   2183  N   GLY A 145      41.813 -25.843 -29.848  1.00  1.84           N  
ATOM   2184  CA  GLY A 145      43.223 -26.225 -29.675  1.00  1.84           C  
ATOM   2185  C   GLY A 145      43.680 -27.184 -30.777  1.00  1.84           C  
ATOM   2186  O   GLY A 145      42.890 -27.965 -31.302  1.00  1.84           O  
ATOM   2187  H   GLY A 145      41.162 -26.181 -29.137  1.00  1.84           H  
ATOM   2188 1HA  GLY A 145      43.863 -25.347 -29.645  1.00  1.84           H  
ATOM   2189 2HA  GLY A 145      43.326 -26.723 -28.718  1.00  1.84           H  
ATOM   2190  N   SER A 146      44.968 -27.165 -31.122  1.00  2.09           N  
ATOM   2191  CA  SER A 146      45.465 -28.024 -32.207  1.00  2.09           C  
ATOM   2192  C   SER A 146      45.746 -29.471 -31.788  1.00  2.09           C  
ATOM   2193  O   SER A 146      46.860 -29.968 -31.936  1.00  2.09           O  
ATOM   2194  CB  SER A 146      46.721 -27.412 -32.799  1.00  2.09           C  
ATOM   2195  OG  SER A 146      47.709 -27.227 -31.815  1.00  2.09           O  
ATOM   2196  H   SER A 146      45.605 -26.534 -30.656  1.00  2.09           H  
ATOM   2197  HA  SER A 146      44.702 -28.043 -32.989  1.00  2.09           H  
ATOM   2198 1HB  SER A 146      47.103 -28.060 -33.585  1.00  2.09           H  
ATOM   2199 2HB  SER A 146      46.475 -26.450 -33.256  1.00  2.09           H  
ATOM   2200  HG  SER A 146      48.479 -26.876 -32.274  1.00  2.09           H  
ATOM   2201  N   GLY A 147      44.735 -30.121 -31.220  1.00  2.13           N  
ATOM   2202  CA  GLY A 147      44.798 -31.520 -30.783  1.00  2.13           C  
ATOM   2203  C   GLY A 147      45.498 -31.709 -29.429  1.00  2.13           C  
ATOM   2204  O   GLY A 147      45.629 -32.831 -28.939  1.00  2.13           O  
ATOM   2205  H   GLY A 147      43.859 -29.605 -31.146  1.00  2.13           H  
ATOM   2206 1HA  GLY A 147      43.784 -31.914 -30.721  1.00  2.13           H  
ATOM   2207 2HA  GLY A 147      45.316 -32.105 -31.543  1.00  2.13           H  
ATOM   2208  N   SER A 148      45.954 -30.612 -28.843  1.00  1.96           N  
ATOM   2209  CA  SER A 148      46.689 -30.617 -27.586  1.00  1.96           C  
ATOM   2210  C   SER A 148      45.910 -31.162 -26.395  1.00  1.96           C  
ATOM   2211  O   SER A 148      44.749 -30.797 -26.200  1.00  1.96           O  
ATOM   2212  CB  SER A 148      47.129 -29.216 -27.256  1.00  1.96           C  
ATOM   2213  OG  SER A 148      47.672 -29.131 -25.949  1.00  1.96           O  
ATOM   2214  H   SER A 148      45.795 -29.733 -29.313  1.00  1.96           H  
ATOM   2215  HA  SER A 148      47.569 -31.221 -27.778  1.00  1.96           H  
ATOM   2216 1HB  SER A 148      47.867 -28.883 -27.982  1.00  1.96           H  
ATOM   2217 2HB  SER A 148      46.293 -28.573 -27.345  1.00  1.96           H  
ATOM   2218  HG  SER A 148      47.643 -28.178 -25.730  1.00  1.96           H  
ATOM   2219  N   PRO A 149      46.567 -31.922 -25.495  1.00  1.66           N  
ATOM   2220  CA  PRO A 149      45.994 -32.479 -24.292  1.00  1.66           C  
ATOM   2221  C   PRO A 149      45.518 -31.402 -23.327  1.00  1.66           C  
ATOM   2222  O   PRO A 149      44.723 -31.704 -22.435  1.00  1.66           O  
ATOM   2223  CB  PRO A 149      47.142 -33.325 -23.718  1.00  1.66           C  
ATOM   2224  CG  PRO A 149      48.399 -32.744 -24.313  1.00  1.66           C  
ATOM   2225  CD  PRO A 149      48.001 -32.272 -25.683  1.00  1.66           C  
ATOM   2226  HA  PRO A 149      45.153 -33.126 -24.575  1.00  1.66           H  
ATOM   2227 1HB  PRO A 149      47.130 -33.257 -22.621  1.00  1.66           H  
ATOM   2228 2HB  PRO A 149      46.992 -34.382 -23.975  1.00  1.66           H  
ATOM   2229 1HG  PRO A 149      48.780 -31.933 -23.697  1.00  1.66           H  
ATOM   2230 2HG  PRO A 149      49.188 -33.509 -24.346  1.00  1.66           H  
ATOM   2231 1HD  PRO A 149      48.621 -31.401 -25.907  1.00  1.66           H  
ATOM   2232 2HD  PRO A 149      48.110 -33.076 -26.429  1.00  1.66           H  
ATOM   2233  N   TYR A 150      45.998 -30.149 -23.473  1.00  1.35           N  
ATOM   2234  CA  TYR A 150      45.510 -29.142 -22.544  1.00  1.35           C  
ATOM   2235  C   TYR A 150      45.020 -27.889 -23.252  1.00  1.35           C  
ATOM   2236  O   TYR A 150      45.117 -26.783 -22.716  1.00  1.35           O  
ATOM   2237  CB  TYR A 150      46.628 -28.758 -21.573  1.00  1.35           C  
ATOM   2238  CG  TYR A 150      47.207 -29.935 -20.830  1.00  1.35           C  
ATOM   2239  CD1 TYR A 150      48.377 -30.511 -21.281  1.00  1.35           C  
ATOM   2240  CD2 TYR A 150      46.565 -30.451 -19.719  1.00  1.35           C  
ATOM   2241  CE1 TYR A 150      48.912 -31.599 -20.625  1.00  1.35           C  
ATOM   2242  CE2 TYR A 150      47.097 -31.539 -19.059  1.00  1.35           C  
ATOM   2243  CZ  TYR A 150      48.266 -32.114 -19.511  1.00  1.35           C  
ATOM   2244  OH  TYR A 150      48.798 -33.201 -18.855  1.00  1.35           O  
ATOM   2245  H   TYR A 150      46.640 -29.890 -24.226  1.00  1.35           H  
ATOM   2246  HA  TYR A 150      44.670 -29.547 -21.982  1.00  1.35           H  
ATOM   2247 1HB  TYR A 150      47.433 -28.274 -22.127  1.00  1.35           H  
ATOM   2248 2HB  TYR A 150      46.251 -28.041 -20.844  1.00  1.35           H  
ATOM   2249  HD1 TYR A 150      48.877 -30.103 -22.159  1.00  1.35           H  
ATOM   2250  HD2 TYR A 150      45.637 -29.998 -19.368  1.00  1.35           H  
ATOM   2251  HE1 TYR A 150      49.835 -32.052 -20.985  1.00  1.35           H  
ATOM   2252  HE2 TYR A 150      46.590 -31.947 -18.186  1.00  1.35           H  
ATOM   2253  HH  TYR A 150      48.238 -33.430 -18.110  1.00  1.35           H  
ATOM   2254  N   HIS A 151      44.380 -28.077 -24.402  1.00  1.10           N  
ATOM   2255  CA  HIS A 151      43.728 -26.979 -25.101  1.00  1.10           C  
ATOM   2256  C   HIS A 151      42.421 -27.498 -25.705  1.00  1.10           C  
ATOM   2257  O   HIS A 151      42.470 -28.141 -26.752  1.00  1.10           O  
ATOM   2258  CB  HIS A 151      44.604 -26.350 -26.192  1.00  1.10           C  
ATOM   2259  CG  HIS A 151      45.903 -25.719 -25.700  1.00  1.10           C  
ATOM   2260  ND1 HIS A 151      47.079 -26.434 -25.517  1.00  1.10           N  
ATOM   2261  CD2 HIS A 151      46.183 -24.441 -25.350  1.00  1.10           C  
ATOM   2262  CE1 HIS A 151      48.021 -25.613 -25.073  1.00  1.10           C  
ATOM   2263  NE2 HIS A 151      47.503 -24.403 -24.966  1.00  1.10           N  
ATOM   2264  H   HIS A 151      44.363 -29.014 -24.817  1.00  1.10           H  
ATOM   2265  HA  HIS A 151      43.521 -26.177 -24.407  1.00  1.10           H  
ATOM   2266 1HB  HIS A 151      44.822 -27.080 -26.937  1.00  1.10           H  
ATOM   2267 2HB  HIS A 151      44.031 -25.564 -26.679  1.00  1.10           H  
ATOM   2268  HD2 HIS A 151      45.492 -23.598 -25.366  1.00  1.10           H  
ATOM   2269  HE1 HIS A 151      49.050 -25.888 -24.837  1.00  1.10           H  
ATOM   2270  HE2 HIS A 151      47.992 -23.578 -24.651  1.00  1.10           H  
ATOM   2271  N   PRO A 152      41.251 -27.226 -25.102  1.00  0.92           N  
ATOM   2272  CA  PRO A 152      39.957 -27.707 -25.547  1.00  0.92           C  
ATOM   2273  C   PRO A 152      39.802 -27.392 -27.031  1.00  0.92           C  
ATOM   2274  O   PRO A 152      40.196 -26.317 -27.490  1.00  0.92           O  
ATOM   2275  CB  PRO A 152      39.010 -26.926 -24.631  1.00  0.92           C  
ATOM   2276  CG  PRO A 152      39.806 -26.718 -23.370  1.00  0.92           C  
ATOM   2277  CD  PRO A 152      41.211 -26.453 -23.846  1.00  0.92           C  
ATOM   2278  HA  PRO A 152      39.893 -28.789 -25.369  1.00  0.92           H  
ATOM   2279 1HB  PRO A 152      38.777 -25.984 -25.070  1.00  0.92           H  
ATOM   2280 2HB  PRO A 152      38.066 -27.468 -24.483  1.00  0.92           H  
ATOM   2281 1HG  PRO A 152      39.396 -25.875 -22.794  1.00  0.92           H  
ATOM   2282 2HG  PRO A 152      39.730 -27.610 -22.729  1.00  0.92           H  
ATOM   2283 1HD  PRO A 152      41.363 -25.380 -24.035  1.00  0.92           H  
ATOM   2284 2HD  PRO A 152      41.914 -26.861 -23.099  1.00  0.92           H  
ATOM   2285  N   VAL A 153      39.256 -28.347 -27.772  1.00  0.79           N  
ATOM   2286  CA  VAL A 153      39.140 -28.253 -29.219  1.00  0.79           C  
ATOM   2287  C   VAL A 153      37.774 -27.802 -29.706  1.00  0.79           C  
ATOM   2288  O   VAL A 153      36.753 -28.385 -29.352  1.00  0.79           O  
ATOM   2289  CB  VAL A 153      39.482 -29.626 -29.817  1.00  0.79           C  
ATOM   2290  CG1 VAL A 153      39.362 -29.585 -31.326  1.00  0.79           C  
ATOM   2291  CG2 VAL A 153      40.883 -30.014 -29.368  1.00  0.79           C  
ATOM   2292  H   VAL A 153      38.945 -29.207 -27.317  1.00  0.79           H  
ATOM   2293  HA  VAL A 153      39.870 -27.545 -29.574  1.00  0.79           H  
ATOM   2294  HB  VAL A 153      38.765 -30.366 -29.451  1.00  0.79           H  
ATOM   2295 1HG1 VAL A 153      39.599 -30.566 -31.738  1.00  0.79           H  
ATOM   2296 2HG1 VAL A 153      38.346 -29.315 -31.608  1.00  0.79           H  
ATOM   2297 3HG1 VAL A 153      40.063 -28.843 -31.725  1.00  0.79           H  
ATOM   2298 1HG2 VAL A 153      41.141 -30.993 -29.765  1.00  0.79           H  
ATOM   2299 2HG2 VAL A 153      41.592 -29.280 -29.722  1.00  0.79           H  
ATOM   2300 3HG2 VAL A 153      40.916 -30.044 -28.274  1.00  0.79           H  
ATOM   2301  N   CYS A 154      37.721 -26.770 -30.525  1.00  0.70           N  
ATOM   2302  CA  CYS A 154      36.414 -26.363 -30.998  1.00  0.70           C  
ATOM   2303  C   CYS A 154      35.757 -27.478 -31.786  1.00  0.70           C  
ATOM   2304  O   CYS A 154      36.320 -27.980 -32.756  1.00  0.70           O  
ATOM   2305  CB  CYS A 154      36.532 -25.151 -31.904  1.00  0.70           C  
ATOM   2306  SG  CYS A 154      37.125 -23.721 -31.072  1.00  0.70           S  
ATOM   2307  H   CYS A 154      38.563 -26.248 -30.789  1.00  0.70           H  
ATOM   2308  HA  CYS A 154      35.782 -26.130 -30.157  1.00  0.70           H  
ATOM   2309 1HB  CYS A 154      37.224 -25.371 -32.717  1.00  0.70           H  
ATOM   2310 2HB  CYS A 154      35.559 -24.924 -32.339  1.00  0.70           H  
ATOM   2311  HG  CYS A 154      38.424 -24.112 -31.020  1.00  0.70           H  
ATOM   2312  N   GLU A 155      34.551 -27.840 -31.368  1.00  0.65           N  
ATOM   2313  CA  GLU A 155      33.765 -28.863 -32.048  1.00  0.65           C  
ATOM   2314  C   GLU A 155      32.448 -28.301 -32.541  1.00  0.65           C  
ATOM   2315  O   GLU A 155      31.786 -28.918 -33.379  1.00  0.65           O  
ATOM   2316  CB  GLU A 155      33.503 -30.095 -31.176  1.00  0.65           C  
ATOM   2317  CG  GLU A 155      34.738 -30.944 -30.849  1.00  0.65           C  
ATOM   2318  CD  GLU A 155      34.392 -32.183 -30.057  1.00  0.65           C  
ATOM   2319  OE1 GLU A 155      33.251 -32.333 -29.726  1.00  0.65           O  
ATOM   2320  OE2 GLU A 155      35.272 -32.986 -29.803  1.00  0.65           O  
ATOM   2321  H   GLU A 155      34.180 -27.371 -30.543  1.00  0.65           H  
ATOM   2322  HA  GLU A 155      34.325 -29.202 -32.921  1.00  0.65           H  
ATOM   2323 1HB  GLU A 155      33.059 -29.773 -30.235  1.00  0.65           H  
ATOM   2324 2HB  GLU A 155      32.775 -30.740 -31.673  1.00  0.65           H  
ATOM   2325 1HG  GLU A 155      35.212 -31.241 -31.784  1.00  0.65           H  
ATOM   2326 2HG  GLU A 155      35.452 -30.343 -30.290  1.00  0.65           H  
ATOM   2327  N   LEU A 156      32.043 -27.163 -31.984  1.00  0.62           N  
ATOM   2328  CA  LEU A 156      30.740 -26.610 -32.304  1.00  0.62           C  
ATOM   2329  C   LEU A 156      30.737 -25.097 -32.432  1.00  0.62           C  
ATOM   2330  O   LEU A 156      31.314 -24.409 -31.604  1.00  0.62           O  
ATOM   2331  CB  LEU A 156      29.759 -27.015 -31.204  1.00  0.62           C  
ATOM   2332  CG  LEU A 156      28.346 -26.561 -31.367  1.00  0.62           C  
ATOM   2333  CD1 LEU A 156      27.793 -27.283 -32.553  1.00  0.62           C  
ATOM   2334  CD2 LEU A 156      27.588 -26.860 -30.098  1.00  0.62           C  
ATOM   2335  H   LEU A 156      32.618 -26.705 -31.278  1.00  0.62           H  
ATOM   2336  HA  LEU A 156      30.412 -27.026 -33.249  1.00  0.62           H  
ATOM   2337 1HB  LEU A 156      29.741 -28.099 -31.153  1.00  0.62           H  
ATOM   2338 2HB  LEU A 156      30.125 -26.630 -30.259  1.00  0.62           H  
ATOM   2339  HG  LEU A 156      28.298 -25.490 -31.568  1.00  0.62           H  
ATOM   2340 1HD1 LEU A 156      26.796 -27.013 -32.740  1.00  0.62           H  
ATOM   2341 2HD1 LEU A 156      28.376 -27.032 -33.388  1.00  0.62           H  
ATOM   2342 3HD1 LEU A 156      27.845 -28.336 -32.391  1.00  0.62           H  
ATOM   2343 1HD2 LEU A 156      26.551 -26.555 -30.198  1.00  0.62           H  
ATOM   2344 2HD2 LEU A 156      27.633 -27.919 -29.891  1.00  0.62           H  
ATOM   2345 3HD2 LEU A 156      28.034 -26.319 -29.281  1.00  0.62           H  
ATOM   2346  N   VAL A 157      30.090 -24.579 -33.460  1.00  0.60           N  
ATOM   2347  CA  VAL A 157      29.914 -23.144 -33.590  1.00  0.60           C  
ATOM   2348  C   VAL A 157      28.474 -22.809 -33.245  1.00  0.60           C  
ATOM   2349  O   VAL A 157      27.549 -23.457 -33.733  1.00  0.60           O  
ATOM   2350  CB  VAL A 157      30.217 -22.653 -35.012  1.00  0.60           C  
ATOM   2351  CG1 VAL A 157      30.008 -21.135 -35.080  1.00  0.60           C  
ATOM   2352  CG2 VAL A 157      31.595 -23.035 -35.377  1.00  0.60           C  
ATOM   2353  H   VAL A 157      29.691 -25.198 -34.157  1.00  0.60           H  
ATOM   2354  HA  VAL A 157      30.565 -22.627 -32.887  1.00  0.60           H  
ATOM   2355  HB  VAL A 157      29.526 -23.105 -35.712  1.00  0.60           H  
ATOM   2356 1HG1 VAL A 157      30.226 -20.789 -36.068  1.00  0.60           H  
ATOM   2357 2HG1 VAL A 157      28.979 -20.880 -34.831  1.00  0.60           H  
ATOM   2358 3HG1 VAL A 157      30.682 -20.645 -34.374  1.00  0.60           H  
ATOM   2359 1HG2 VAL A 157      31.820 -22.684 -36.381  1.00  0.60           H  
ATOM   2360 2HG2 VAL A 157      32.277 -22.583 -34.679  1.00  0.60           H  
ATOM   2361 3HG2 VAL A 157      31.699 -24.121 -35.340  1.00  0.60           H  
ATOM   2362  N   TYR A 158      28.295 -21.835 -32.372  1.00  0.60           N  
ATOM   2363  CA  TYR A 158      26.991 -21.370 -31.938  1.00  0.60           C  
ATOM   2364  C   TYR A 158      26.563 -20.065 -32.608  1.00  0.60           C  
ATOM   2365  O   TYR A 158      27.254 -19.042 -32.537  1.00  0.60           O  
ATOM   2366  CB  TYR A 158      26.971 -21.188 -30.431  1.00  0.60           C  
ATOM   2367  CG  TYR A 158      25.725 -20.611 -29.950  1.00  0.60           C  
ATOM   2368  CD1 TYR A 158      24.604 -21.390 -29.843  1.00  0.60           C  
ATOM   2369  CD2 TYR A 158      25.690 -19.278 -29.624  1.00  0.60           C  
ATOM   2370  CE1 TYR A 158      23.440 -20.844 -29.398  1.00  0.60           C  
ATOM   2371  CE2 TYR A 158      24.535 -18.729 -29.192  1.00  0.60           C  
ATOM   2372  CZ  TYR A 158      23.415 -19.489 -29.072  1.00  0.60           C  
ATOM   2373  OH  TYR A 158      22.275 -18.895 -28.634  1.00  0.60           O  
ATOM   2374  H   TYR A 158      29.105 -21.376 -31.985  1.00  0.60           H  
ATOM   2375  HA  TYR A 158      26.265 -22.131 -32.192  1.00  0.60           H  
ATOM   2376 1HB  TYR A 158      27.106 -22.148 -29.944  1.00  0.60           H  
ATOM   2377 2HB  TYR A 158      27.770 -20.550 -30.135  1.00  0.60           H  
ATOM   2378  HD1 TYR A 158      24.651 -22.434 -30.113  1.00  0.60           H  
ATOM   2379  HD2 TYR A 158      26.580 -18.665 -29.718  1.00  0.60           H  
ATOM   2380  HE1 TYR A 158      22.553 -21.468 -29.312  1.00  0.60           H  
ATOM   2381  HE2 TYR A 158      24.491 -17.687 -28.937  1.00  0.60           H  
ATOM   2382  HH  TYR A 158      22.368 -17.921 -28.720  1.00  0.60           H  
ATOM   2383  N   LEU A 159      25.411 -20.124 -33.255  1.00  0.61           N  
ATOM   2384  CA  LEU A 159      24.805 -19.005 -33.959  1.00  0.61           C  
ATOM   2385  C   LEU A 159      23.439 -18.684 -33.436  1.00  0.61           C  
ATOM   2386  O   LEU A 159      22.821 -19.520 -32.789  1.00  0.61           O  
ATOM   2387  CB  LEU A 159      24.660 -19.313 -35.432  1.00  0.61           C  
ATOM   2388  CG  LEU A 159      25.884 -19.608 -36.135  1.00  0.61           C  
ATOM   2389  CD1 LEU A 159      25.514 -20.042 -37.506  1.00  0.61           C  
ATOM   2390  CD2 LEU A 159      26.730 -18.362 -36.123  1.00  0.61           C  
ATOM   2391  H   LEU A 159      24.925 -21.020 -33.259  1.00  0.61           H  
ATOM   2392  HA  LEU A 159      25.437 -18.130 -33.833  1.00  0.61           H  
ATOM   2393 1HB  LEU A 159      24.007 -20.175 -35.538  1.00  0.61           H  
ATOM   2394 2HB  LEU A 159      24.191 -18.459 -35.923  1.00  0.61           H  
ATOM   2395  HG  LEU A 159      26.417 -20.426 -35.643  1.00  0.61           H  
ATOM   2396 1HD1 LEU A 159      26.347 -20.289 -38.094  1.00  0.61           H  
ATOM   2397 2HD1 LEU A 159      24.877 -20.908 -37.426  1.00  0.61           H  
ATOM   2398 3HD1 LEU A 159      24.993 -19.263 -37.976  1.00  0.61           H  
ATOM   2399 1HD2 LEU A 159      27.653 -18.538 -36.625  1.00  0.61           H  
ATOM   2400 2HD2 LEU A 159      26.198 -17.546 -36.615  1.00  0.61           H  
ATOM   2401 3HD2 LEU A 159      26.937 -18.086 -35.094  1.00  0.61           H  
ATOM   2402  N   GLU A 160      22.967 -17.487 -33.749  1.00  0.63           N  
ATOM   2403  CA  GLU A 160      21.610 -17.089 -33.429  1.00  0.63           C  
ATOM   2404  C   GLU A 160      20.976 -16.623 -34.725  1.00  0.63           C  
ATOM   2405  O   GLU A 160      21.673 -16.133 -35.600  1.00  0.63           O  
ATOM   2406  CB  GLU A 160      21.620 -16.003 -32.356  1.00  0.63           C  
ATOM   2407  CG  GLU A 160      22.286 -16.506 -31.100  1.00  0.63           C  
ATOM   2408  CD  GLU A 160      22.232 -15.644 -29.936  1.00  0.63           C  
ATOM   2409  OE1 GLU A 160      21.870 -14.518 -30.005  1.00  0.63           O  
ATOM   2410  OE2 GLU A 160      22.532 -16.147 -28.893  1.00  0.63           O  
ATOM   2411  H   GLU A 160      23.557 -16.840 -34.251  1.00  0.63           H  
ATOM   2412  HA  GLU A 160      21.046 -17.950 -33.054  1.00  0.63           H  
ATOM   2413 1HB  GLU A 160      22.151 -15.119 -32.716  1.00  0.63           H  
ATOM   2414 2HB  GLU A 160      20.597 -15.706 -32.115  1.00  0.63           H  
ATOM   2415 1HG  GLU A 160      21.843 -17.449 -30.848  1.00  0.63           H  
ATOM   2416 2HG  GLU A 160      23.333 -16.692 -31.326  1.00  0.63           H  
ATOM   2417  N   ASN A 161      19.666 -16.766 -34.879  1.00  0.67           N  
ATOM   2418  CA  ASN A 161      19.065 -16.234 -36.110  1.00  0.67           C  
ATOM   2419  C   ASN A 161      18.832 -14.741 -35.984  1.00  0.67           C  
ATOM   2420  O   ASN A 161      18.849 -14.008 -36.972  1.00  0.67           O  
ATOM   2421  CB  ASN A 161      17.796 -16.969 -36.523  1.00  0.67           C  
ATOM   2422  CG  ASN A 161      18.076 -18.303 -37.156  1.00  0.67           C  
ATOM   2423  OD1 ASN A 161      17.866 -19.365 -36.581  1.00  0.67           O  
ATOM   2424  ND2 ASN A 161      18.570 -18.234 -38.366  1.00  0.67           N  
ATOM   2425  H   ASN A 161      19.123 -17.253 -34.155  1.00  0.67           H  
ATOM   2426  HA  ASN A 161      19.781 -16.371 -36.923  1.00  0.67           H  
ATOM   2427 1HB  ASN A 161      17.152 -17.112 -35.652  1.00  0.67           H  
ATOM   2428 2HB  ASN A 161      17.260 -16.367 -37.231  1.00  0.67           H  
ATOM   2429 1HD2 ASN A 161      18.826 -19.083 -38.897  1.00  0.67           H  
ATOM   2430 2HD2 ASN A 161      18.693 -17.326 -38.773  1.00  0.67           H  
ATOM   2431  N   THR A 162      18.579 -14.305 -34.761  1.00  0.72           N  
ATOM   2432  CA  THR A 162      18.323 -12.907 -34.474  1.00  0.72           C  
ATOM   2433  C   THR A 162      19.133 -12.518 -33.258  1.00  0.72           C  
ATOM   2434  O   THR A 162      19.127 -13.243 -32.263  1.00  0.72           O  
ATOM   2435  CB  THR A 162      16.848 -12.668 -34.213  1.00  0.72           C  
ATOM   2436  OG1 THR A 162      16.106 -13.113 -35.331  1.00  0.72           O  
ATOM   2437  CG2 THR A 162      16.580 -11.212 -33.987  1.00  0.72           C  
ATOM   2438  H   THR A 162      18.597 -14.969 -34.000  1.00  0.72           H  
ATOM   2439  HA  THR A 162      18.652 -12.297 -35.310  1.00  0.72           H  
ATOM   2440  HB  THR A 162      16.561 -13.216 -33.366  1.00  0.72           H  
ATOM   2441  HG1 THR A 162      16.445 -12.685 -36.119  1.00  0.72           H  
ATOM   2442 1HG2 THR A 162      15.521 -11.062 -33.812  1.00  0.72           H  
ATOM   2443 2HG2 THR A 162      17.141 -10.858 -33.126  1.00  0.72           H  
ATOM   2444 3HG2 THR A 162      16.884 -10.659 -34.868  1.00  0.72           H  
ATOM   2445  N   HIS A 163      19.827 -11.389 -33.319  1.00  0.77           N  
ATOM   2446  CA  HIS A 163      20.641 -11.025 -32.175  1.00  0.77           C  
ATOM   2447  C   HIS A 163      20.040  -9.831 -31.422  1.00  0.77           C  
ATOM   2448  O   HIS A 163      20.051  -8.691 -31.904  1.00  0.77           O  
ATOM   2449  CB  HIS A 163      22.076 -10.769 -32.633  1.00  0.77           C  
ATOM   2450  CG  HIS A 163      23.028 -10.561 -31.524  1.00  0.77           C  
ATOM   2451  ND1 HIS A 163      24.243  -9.942 -31.689  1.00  0.77           N  
ATOM   2452  CD2 HIS A 163      22.969 -10.934 -30.229  1.00  0.77           C  
ATOM   2453  CE1 HIS A 163      24.881  -9.929 -30.549  1.00  0.77           C  
ATOM   2454  NE2 HIS A 163      24.125 -10.531 -29.645  1.00  0.77           N  
ATOM   2455  H   HIS A 163      19.776 -10.807 -34.157  1.00  0.77           H  
ATOM   2456  HA  HIS A 163      20.679 -11.859 -31.472  1.00  0.77           H  
ATOM   2457 1HB  HIS A 163      22.425 -11.626 -33.214  1.00  0.77           H  
ATOM   2458 2HB  HIS A 163      22.103  -9.911 -33.287  1.00  0.77           H  
ATOM   2459  HD2 HIS A 163      22.153 -11.469 -29.740  1.00  0.77           H  
ATOM   2460  HE1 HIS A 163      25.866  -9.503 -30.393  1.00  0.77           H  
ATOM   2461  HE2 HIS A 163      24.363 -10.682 -28.656  1.00  0.77           H  
ATOM   2462  N   SER A 164      19.587 -10.089 -30.198  1.00  0.81           N  
ATOM   2463  CA  SER A 164      18.918  -9.093 -29.359  1.00  0.81           C  
ATOM   2464  C   SER A 164      19.797  -7.869 -29.106  1.00  0.81           C  
ATOM   2465  O   SER A 164      19.338  -6.730 -29.185  1.00  0.81           O  
ATOM   2466  CB  SER A 164      18.583  -9.717 -28.012  1.00  0.81           C  
ATOM   2467  OG  SER A 164      17.643 -10.758 -28.137  1.00  0.81           O  
ATOM   2468  H   SER A 164      19.652 -11.040 -29.863  1.00  0.81           H  
ATOM   2469  HA  SER A 164      18.005  -8.775 -29.864  1.00  0.81           H  
ATOM   2470 1HB  SER A 164      19.499 -10.110 -27.571  1.00  0.81           H  
ATOM   2471 2HB  SER A 164      18.205  -8.956 -27.339  1.00  0.81           H  
ATOM   2472  HG  SER A 164      17.898 -11.445 -27.469  1.00  0.81           H  
ATOM   2473  N   SER A 165      21.087  -8.091 -28.883  1.00  0.84           N  
ATOM   2474  CA  SER A 165      21.996  -6.995 -28.582  1.00  0.84           C  
ATOM   2475  C   SER A 165      22.404  -6.206 -29.818  1.00  0.84           C  
ATOM   2476  O   SER A 165      23.066  -5.175 -29.717  1.00  0.84           O  
ATOM   2477  CB  SER A 165      23.207  -7.515 -27.827  1.00  0.84           C  
ATOM   2478  OG  SER A 165      22.835  -7.970 -26.545  1.00  0.84           O  
ATOM   2479  H   SER A 165      21.436  -9.038 -28.881  1.00  0.84           H  
ATOM   2480  HA  SER A 165      21.467  -6.306 -27.933  1.00  0.84           H  
ATOM   2481 1HB  SER A 165      23.644  -8.315 -28.372  1.00  0.84           H  
ATOM   2482 2HB  SER A 165      23.960  -6.754 -27.744  1.00  0.84           H  
ATOM   2483  HG  SER A 165      23.659  -8.261 -26.114  1.00  0.84           H  
ATOM   2484  N   ALA A 166      22.034  -6.698 -30.996  1.00  0.84           N  
ATOM   2485  CA  ALA A 166      22.306  -6.000 -32.234  1.00  0.84           C  
ATOM   2486  C   ALA A 166      21.137  -5.074 -32.558  1.00  0.84           C  
ATOM   2487  O   ALA A 166      21.158  -4.372 -33.569  1.00  0.84           O  
ATOM   2488  CB  ALA A 166      22.536  -6.979 -33.366  1.00  0.84           C  
ATOM   2489  H   ALA A 166      21.489  -7.551 -31.053  1.00  0.84           H  
ATOM   2490  HA  ALA A 166      23.201  -5.393 -32.100  1.00  0.84           H  
ATOM   2491 1HB  ALA A 166      22.757  -6.437 -34.273  1.00  0.84           H  
ATOM   2492 2HB  ALA A 166      23.374  -7.613 -33.112  1.00  0.84           H  
ATOM   2493 3HB  ALA A 166      21.649  -7.584 -33.510  1.00  0.84           H  
ATOM   2494  N   GLY A 167      20.098  -5.090 -31.707  1.00  0.82           N  
ATOM   2495  CA  GLY A 167      18.895  -4.321 -31.962  1.00  0.82           C  
ATOM   2496  C   GLY A 167      17.836  -5.184 -32.633  1.00  0.82           C  
ATOM   2497  O   GLY A 167      16.862  -4.670 -33.184  1.00  0.82           O  
ATOM   2498  H   GLY A 167      20.116  -5.658 -30.860  1.00  0.82           H  
ATOM   2499 1HA  GLY A 167      18.506  -3.951 -31.017  1.00  0.82           H  
ATOM   2500 2HA  GLY A 167      19.126  -3.457 -32.583  1.00  0.82           H  
ATOM   2501  N   GLY A 168      18.032  -6.508 -32.607  1.00  0.79           N  
ATOM   2502  CA  GLY A 168      17.077  -7.411 -33.220  1.00  0.79           C  
ATOM   2503  C   GLY A 168      17.454  -7.704 -34.662  1.00  0.79           C  
ATOM   2504  O   GLY A 168      16.665  -8.234 -35.438  1.00  0.79           O  
ATOM   2505  H   GLY A 168      18.842  -6.924 -32.152  1.00  0.79           H  
ATOM   2506 1HA  GLY A 168      17.042  -8.338 -32.649  1.00  0.79           H  
ATOM   2507 2HA  GLY A 168      16.086  -6.970 -33.175  1.00  0.79           H  
ATOM   2508  N   ARG A 169      18.657  -7.334 -35.043  1.00  0.76           N  
ATOM   2509  CA  ARG A 169      19.067  -7.583 -36.409  1.00  0.76           C  
ATOM   2510  C   ARG A 169      19.076  -9.074 -36.691  1.00  0.76           C  
ATOM   2511  O   ARG A 169      19.382  -9.901 -35.818  1.00  0.76           O  
ATOM   2512  CB  ARG A 169      20.406  -6.974 -36.701  1.00  0.76           C  
ATOM   2513  CG  ARG A 169      20.415  -5.458 -36.688  1.00  0.76           C  
ATOM   2514  CD  ARG A 169      21.722  -5.023 -37.057  1.00  0.76           C  
ATOM   2515  NE  ARG A 169      21.963  -3.598 -36.989  1.00  0.76           N  
ATOM   2516  CZ  ARG A 169      21.683  -2.703 -37.956  1.00  0.76           C  
ATOM   2517  NH1 ARG A 169      21.048  -3.051 -39.069  1.00  0.76           N  
ATOM   2518  NH2 ARG A 169      22.069  -1.451 -37.795  1.00  0.76           N  
ATOM   2519  H   ARG A 169      19.277  -6.885 -34.386  1.00  0.76           H  
ATOM   2520  HA  ARG A 169      18.345  -7.114 -37.076  1.00  0.76           H  
ATOM   2521 1HB  ARG A 169      21.137  -7.327 -35.985  1.00  0.76           H  
ATOM   2522 2HB  ARG A 169      20.739  -7.295 -37.693  1.00  0.76           H  
ATOM   2523 1HG  ARG A 169      19.694  -5.076 -37.411  1.00  0.76           H  
ATOM   2524 2HG  ARG A 169      20.166  -5.093 -35.700  1.00  0.76           H  
ATOM   2525 1HD  ARG A 169      22.396  -5.496 -36.367  1.00  0.76           H  
ATOM   2526 2HD  ARG A 169      21.936  -5.362 -38.069  1.00  0.76           H  
ATOM   2527  HE  ARG A 169      22.458  -3.259 -36.169  1.00  0.76           H  
ATOM   2528 1HH1 ARG A 169      20.711  -4.016 -39.224  1.00  0.76           H  
ATOM   2529 2HH1 ARG A 169      20.859  -2.358 -39.776  1.00  0.76           H  
ATOM   2530 1HH2 ARG A 169      22.563  -1.184 -36.950  1.00  0.76           H  
ATOM   2531 2HH2 ARG A 169      21.899  -0.771 -38.523  1.00  0.76           H  
ATOM   2532  N   VAL A 170      18.703  -9.419 -37.911  1.00  0.73           N  
ATOM   2533  CA  VAL A 170      18.594 -10.803 -38.320  1.00  0.73           C  
ATOM   2534  C   VAL A 170      19.776 -11.218 -39.177  1.00  0.73           C  
ATOM   2535  O   VAL A 170      20.173 -10.507 -40.101  1.00  0.73           O  
ATOM   2536  CB  VAL A 170      17.259 -10.991 -39.029  1.00  0.73           C  
ATOM   2537  CG1 VAL A 170      17.135 -12.385 -39.482  1.00  0.73           C  
ATOM   2538  CG2 VAL A 170      16.148 -10.602 -38.046  1.00  0.73           C  
ATOM   2539  H   VAL A 170      18.487  -8.685 -38.591  1.00  0.73           H  
ATOM   2540  HA  VAL A 170      18.584 -11.431 -37.431  1.00  0.73           H  
ATOM   2541  HB  VAL A 170      17.207 -10.347 -39.911  1.00  0.73           H  
ATOM   2542 1HG1 VAL A 170      16.185 -12.518 -39.965  1.00  0.73           H  
ATOM   2543 2HG1 VAL A 170      17.937 -12.627 -40.173  1.00  0.73           H  
ATOM   2544 3HG1 VAL A 170      17.204 -13.023 -38.618  1.00  0.73           H  
ATOM   2545 1HG2 VAL A 170      15.192 -10.716 -38.494  1.00  0.73           H  
ATOM   2546 2HG2 VAL A 170      16.201 -11.226 -37.178  1.00  0.73           H  
ATOM   2547 3HG2 VAL A 170      16.275  -9.559 -37.744  1.00  0.73           H  
ATOM   2548  N   LEU A 171      20.356 -12.370 -38.854  1.00  0.71           N  
ATOM   2549  CA  LEU A 171      21.549 -12.818 -39.545  1.00  0.71           C  
ATOM   2550  C   LEU A 171      21.155 -13.436 -40.894  1.00  0.71           C  
ATOM   2551  O   LEU A 171      20.389 -14.397 -40.907  1.00  0.71           O  
ATOM   2552  CB  LEU A 171      22.278 -13.856 -38.693  1.00  0.71           C  
ATOM   2553  CG  LEU A 171      23.083 -13.295 -37.499  1.00  0.71           C  
ATOM   2554  CD1 LEU A 171      22.119 -12.843 -36.381  1.00  0.71           C  
ATOM   2555  CD2 LEU A 171      24.074 -14.364 -37.027  1.00  0.71           C  
ATOM   2556  H   LEU A 171      19.950 -12.940 -38.108  1.00  0.71           H  
ATOM   2557  HA  LEU A 171      22.211 -11.979 -39.642  1.00  0.71           H  
ATOM   2558 1HB  LEU A 171      21.547 -14.567 -38.297  1.00  0.71           H  
ATOM   2559 2HB  LEU A 171      22.974 -14.395 -39.334  1.00  0.71           H  
ATOM   2560  HG  LEU A 171      23.615 -12.415 -37.800  1.00  0.71           H  
ATOM   2561 1HD1 LEU A 171      22.689 -12.438 -35.551  1.00  0.71           H  
ATOM   2562 2HD1 LEU A 171      21.443 -12.078 -36.759  1.00  0.71           H  
ATOM   2563 3HD1 LEU A 171      21.543 -13.688 -36.037  1.00  0.71           H  
ATOM   2564 1HD2 LEU A 171      24.652 -13.984 -36.188  1.00  0.71           H  
ATOM   2565 2HD2 LEU A 171      23.545 -15.245 -36.719  1.00  0.71           H  
ATOM   2566 3HD2 LEU A 171      24.734 -14.617 -37.838  1.00  0.71           H  
ATOM   2567  N   PRO A 172      21.623 -12.898 -42.040  1.00  0.71           N  
ATOM   2568  CA  PRO A 172      21.308 -13.341 -43.388  1.00  0.71           C  
ATOM   2569  C   PRO A 172      21.635 -14.795 -43.628  1.00  0.71           C  
ATOM   2570  O   PRO A 172      22.654 -15.281 -43.131  1.00  0.71           O  
ATOM   2571  CB  PRO A 172      22.214 -12.461 -44.259  1.00  0.71           C  
ATOM   2572  CG  PRO A 172      22.463 -11.233 -43.439  1.00  0.71           C  
ATOM   2573  CD  PRO A 172      22.537 -11.719 -42.014  1.00  0.71           C  
ATOM   2574  HA  PRO A 172      20.236 -13.145 -43.581  1.00  0.71           H  
ATOM   2575 1HB  PRO A 172      23.129 -13.001 -44.506  1.00  0.71           H  
ATOM   2576 2HB  PRO A 172      21.708 -12.239 -45.215  1.00  0.71           H  
ATOM   2577 1HG  PRO A 172      23.389 -10.740 -43.766  1.00  0.71           H  
ATOM   2578 2HG  PRO A 172      21.646 -10.507 -43.587  1.00  0.71           H  
ATOM   2579 1HD  PRO A 172      23.563 -12.014 -41.734  1.00  0.71           H  
ATOM   2580 2HD  PRO A 172      22.155 -10.895 -41.414  1.00  0.71           H  
ATOM   2581  N   VAL A 173      20.857 -15.471 -44.453  1.00  0.70           N  
ATOM   2582  CA  VAL A 173      21.145 -16.868 -44.739  1.00  0.70           C  
ATOM   2583  C   VAL A 173      22.515 -17.052 -45.391  1.00  0.70           C  
ATOM   2584  O   VAL A 173      23.236 -17.981 -45.042  1.00  0.70           O  
ATOM   2585  CB  VAL A 173      20.036 -17.526 -45.568  1.00  0.70           C  
ATOM   2586  CG1 VAL A 173      20.481 -18.889 -46.020  1.00  0.70           C  
ATOM   2587  CG2 VAL A 173      18.843 -17.677 -44.699  1.00  0.70           C  
ATOM   2588  H   VAL A 173      20.037 -15.035 -44.854  1.00  0.70           H  
ATOM   2589  HA  VAL A 173      21.160 -17.403 -43.794  1.00  0.70           H  
ATOM   2590  HB  VAL A 173      19.810 -16.923 -46.447  1.00  0.70           H  
ATOM   2591 1HG1 VAL A 173      19.684 -19.364 -46.592  1.00  0.70           H  
ATOM   2592 2HG1 VAL A 173      21.367 -18.783 -46.647  1.00  0.70           H  
ATOM   2593 3HG1 VAL A 173      20.720 -19.501 -45.149  1.00  0.70           H  
ATOM   2594 1HG2 VAL A 173      18.055 -18.168 -45.241  1.00  0.70           H  
ATOM   2595 2HG2 VAL A 173      19.136 -18.268 -43.863  1.00  0.70           H  
ATOM   2596 3HG2 VAL A 173      18.498 -16.711 -44.355  1.00  0.70           H  
ATOM   2597  N   ASP A 174      22.884 -16.186 -46.338  1.00  0.70           N  
ATOM   2598  CA  ASP A 174      24.200 -16.353 -46.956  1.00  0.70           C  
ATOM   2599  C   ASP A 174      25.308 -16.273 -45.897  1.00  0.70           C  
ATOM   2600  O   ASP A 174      26.263 -17.053 -45.929  1.00  0.70           O  
ATOM   2601  CB  ASP A 174      24.425 -15.309 -48.056  1.00  0.70           C  
ATOM   2602  CG  ASP A 174      23.581 -15.578 -49.306  1.00  0.70           C  
ATOM   2603  OD1 ASP A 174      23.057 -16.662 -49.415  1.00  0.70           O  
ATOM   2604  OD2 ASP A 174      23.471 -14.704 -50.130  1.00  0.70           O  
ATOM   2605  H   ASP A 174      22.276 -15.429 -46.612  1.00  0.70           H  
ATOM   2606  HA  ASP A 174      24.239 -17.340 -47.416  1.00  0.70           H  
ATOM   2607 1HB  ASP A 174      24.181 -14.316 -47.674  1.00  0.70           H  
ATOM   2608 2HB  ASP A 174      25.477 -15.297 -48.341  1.00  0.70           H  
ATOM   2609  N   TYR A 175      25.147 -15.368 -44.928  1.00  0.70           N  
ATOM   2610  CA  TYR A 175      26.113 -15.247 -43.839  1.00  0.70           C  
ATOM   2611  C   TYR A 175      26.198 -16.546 -43.058  1.00  0.70           C  
ATOM   2612  O   TYR A 175      27.288 -17.060 -42.773  1.00  0.70           O  
ATOM   2613  CB  TYR A 175      25.764 -14.131 -42.861  1.00  0.70           C  
ATOM   2614  CG  TYR A 175      26.665 -14.244 -41.711  1.00  0.70           C  
ATOM   2615  CD1 TYR A 175      27.955 -13.768 -41.784  1.00  0.70           C  
ATOM   2616  CD2 TYR A 175      26.212 -14.892 -40.580  1.00  0.70           C  
ATOM   2617  CE1 TYR A 175      28.789 -13.943 -40.725  1.00  0.70           C  
ATOM   2618  CE2 TYR A 175      27.047 -15.077 -39.528  1.00  0.70           C  
ATOM   2619  CZ  TYR A 175      28.334 -14.611 -39.602  1.00  0.70           C  
ATOM   2620  OH  TYR A 175      29.149 -14.788 -38.559  1.00  0.70           O  
ATOM   2621  H   TYR A 175      24.336 -14.773 -44.941  1.00  0.70           H  
ATOM   2622  HA  TYR A 175      27.092 -15.048 -44.260  1.00  0.70           H  
ATOM   2623 1HB  TYR A 175      25.895 -13.157 -43.328  1.00  0.70           H  
ATOM   2624 2HB  TYR A 175      24.745 -14.218 -42.510  1.00  0.70           H  
ATOM   2625  HD1 TYR A 175      28.308 -13.256 -42.683  1.00  0.70           H  
ATOM   2626  HD2 TYR A 175      25.189 -15.265 -40.547  1.00  0.70           H  
ATOM   2627  HE1 TYR A 175      29.801 -13.567 -40.764  1.00  0.70           H  
ATOM   2628  HE2 TYR A 175      26.697 -15.598 -38.635  1.00  0.70           H  
ATOM   2629  HH  TYR A 175      29.925 -14.154 -38.602  1.00  0.70           H  
ATOM   2630  N   LEU A 176      25.043 -17.058 -42.697  1.00  0.69           N  
ATOM   2631  CA  LEU A 176      24.959 -18.244 -41.880  1.00  0.69           C  
ATOM   2632  C   LEU A 176      25.617 -19.423 -42.629  1.00  0.69           C  
ATOM   2633  O   LEU A 176      26.317 -20.244 -42.012  1.00  0.69           O  
ATOM   2634  CB  LEU A 176      23.481 -18.475 -41.591  1.00  0.69           C  
ATOM   2635  CG  LEU A 176      22.812 -17.405 -40.669  1.00  0.69           C  
ATOM   2636  CD1 LEU A 176      21.298 -17.651 -40.589  1.00  0.69           C  
ATOM   2637  CD2 LEU A 176      23.429 -17.481 -39.347  1.00  0.69           C  
ATOM   2638  H   LEU A 176      24.183 -16.576 -42.968  1.00  0.69           H  
ATOM   2639  HA  LEU A 176      25.490 -18.077 -40.953  1.00  0.69           H  
ATOM   2640 1HB  LEU A 176      22.932 -18.523 -42.518  1.00  0.69           H  
ATOM   2641 2HB  LEU A 176      23.394 -19.387 -41.116  1.00  0.69           H  
ATOM   2642  HG  LEU A 176      22.965 -16.410 -41.075  1.00  0.69           H  
ATOM   2643 1HD1 LEU A 176      20.850 -16.890 -39.945  1.00  0.69           H  
ATOM   2644 2HD1 LEU A 176      20.858 -17.580 -41.572  1.00  0.69           H  
ATOM   2645 3HD1 LEU A 176      21.098 -18.639 -40.178  1.00  0.69           H  
ATOM   2646 1HD2 LEU A 176      22.977 -16.759 -38.673  1.00  0.69           H  
ATOM   2647 2HD2 LEU A 176      23.257 -18.473 -38.994  1.00  0.69           H  
ATOM   2648 3HD2 LEU A 176      24.502 -17.293 -39.417  1.00  0.69           H  
ATOM   2649  N   ARG A 177      25.461 -19.472 -43.950  1.00  0.68           N  
ATOM   2650  CA  ARG A 177      26.126 -20.494 -44.743  1.00  0.68           C  
ATOM   2651  C   ARG A 177      27.649 -20.314 -44.668  1.00  0.68           C  
ATOM   2652  O   ARG A 177      28.382 -21.291 -44.557  1.00  0.68           O  
ATOM   2653  CB  ARG A 177      25.634 -20.457 -46.178  1.00  0.68           C  
ATOM   2654  CG  ARG A 177      24.206 -20.964 -46.352  1.00  0.68           C  
ATOM   2655  CD  ARG A 177      23.707 -20.756 -47.735  1.00  0.68           C  
ATOM   2656  NE  ARG A 177      22.351 -21.276 -47.931  1.00  0.68           N  
ATOM   2657  CZ  ARG A 177      21.536 -20.902 -48.942  1.00  0.68           C  
ATOM   2658  NH1 ARG A 177      21.943 -20.003 -49.812  1.00  0.68           N  
ATOM   2659  NH2 ARG A 177      20.332 -21.433 -49.058  1.00  0.68           N  
ATOM   2660  H   ARG A 177      24.850 -18.793 -44.411  1.00  0.68           H  
ATOM   2661  HA  ARG A 177      25.871 -21.464 -44.328  1.00  0.68           H  
ATOM   2662 1HB  ARG A 177      25.662 -19.434 -46.544  1.00  0.68           H  
ATOM   2663 2HB  ARG A 177      26.293 -21.053 -46.809  1.00  0.68           H  
ATOM   2664 1HG  ARG A 177      24.167 -22.028 -46.121  1.00  0.68           H  
ATOM   2665 2HG  ARG A 177      23.555 -20.421 -45.666  1.00  0.68           H  
ATOM   2666 1HD  ARG A 177      23.692 -19.685 -47.948  1.00  0.68           H  
ATOM   2667 2HD  ARG A 177      24.369 -21.254 -48.439  1.00  0.68           H  
ATOM   2668  HE  ARG A 177      22.003 -21.969 -47.274  1.00  0.68           H  
ATOM   2669 1HH1 ARG A 177      22.869 -19.587 -49.720  1.00  0.68           H  
ATOM   2670 2HH1 ARG A 177      21.339 -19.714 -50.565  1.00  0.68           H  
ATOM   2671 1HH2 ARG A 177      20.015 -22.135 -48.389  1.00  0.68           H  
ATOM   2672 2HH2 ARG A 177      19.729 -21.150 -49.815  1.00  0.68           H  
ATOM   2673  N   GLN A 178      28.141 -19.066 -44.644  1.00  0.67           N  
ATOM   2674  CA  GLN A 178      29.592 -18.864 -44.548  1.00  0.67           C  
ATOM   2675  C   GLN A 178      30.107 -19.456 -43.235  1.00  0.67           C  
ATOM   2676  O   GLN A 178      31.177 -20.082 -43.190  1.00  0.67           O  
ATOM   2677  CB  GLN A 178      29.961 -17.374 -44.634  1.00  0.67           C  
ATOM   2678  CG  GLN A 178      29.753 -16.740 -45.994  1.00  0.67           C  
ATOM   2679  CD  GLN A 178      30.043 -15.241 -45.986  1.00  0.67           C  
ATOM   2680  OE1 GLN A 178      29.926 -14.571 -44.958  1.00  0.67           O  
ATOM   2681  NE2 GLN A 178      30.434 -14.706 -47.142  1.00  0.67           N  
ATOM   2682  H   GLN A 178      27.509 -18.267 -44.740  1.00  0.67           H  
ATOM   2683  HA  GLN A 178      30.072 -19.387 -45.368  1.00  0.67           H  
ATOM   2684 1HB  GLN A 178      29.383 -16.806 -43.915  1.00  0.67           H  
ATOM   2685 2HB  GLN A 178      31.003 -17.253 -44.378  1.00  0.67           H  
ATOM   2686 1HG  GLN A 178      30.420 -17.214 -46.709  1.00  0.67           H  
ATOM   2687 2HG  GLN A 178      28.717 -16.882 -46.299  1.00  0.67           H  
ATOM   2688 1HE2 GLN A 178      30.643 -13.727 -47.196  1.00  0.67           H  
ATOM   2689 2HE2 GLN A 178      30.518 -15.279 -47.957  1.00  0.67           H  
ATOM   2690  N   VAL A 179      29.309 -19.326 -42.173  1.00  0.65           N  
ATOM   2691  CA  VAL A 179      29.706 -19.891 -40.898  1.00  0.65           C  
ATOM   2692  C   VAL A 179      29.824 -21.396 -40.970  1.00  0.65           C  
ATOM   2693  O   VAL A 179      30.814 -21.961 -40.493  1.00  0.65           O  
ATOM   2694  CB  VAL A 179      28.694 -19.603 -39.784  1.00  0.65           C  
ATOM   2695  CG1 VAL A 179      29.102 -20.407 -38.552  1.00  0.65           C  
ATOM   2696  CG2 VAL A 179      28.636 -18.135 -39.509  1.00  0.65           C  
ATOM   2697  H   VAL A 179      28.443 -18.786 -42.274  1.00  0.65           H  
ATOM   2698  HA  VAL A 179      30.675 -19.470 -40.626  1.00  0.65           H  
ATOM   2699  HB  VAL A 179      27.712 -19.949 -40.085  1.00  0.65           H  
ATOM   2700 1HG1 VAL A 179      28.435 -20.263 -37.751  1.00  0.65           H  
ATOM   2701 2HG1 VAL A 179      29.124 -21.465 -38.791  1.00  0.65           H  
ATOM   2702 3HG1 VAL A 179      30.053 -20.099 -38.244  1.00  0.65           H  
ATOM   2703 1HG2 VAL A 179      27.916 -17.927 -38.740  1.00  0.65           H  
ATOM   2704 2HG2 VAL A 179      29.605 -17.792 -39.186  1.00  0.65           H  
ATOM   2705 3HG2 VAL A 179      28.340 -17.615 -40.424  1.00  0.65           H  
ATOM   2706  N   CYS A 180      28.827 -22.074 -41.563  1.00  0.64           N  
ATOM   2707  CA  CYS A 180      28.927 -23.526 -41.592  1.00  0.64           C  
ATOM   2708  C   CYS A 180      30.016 -23.993 -42.529  1.00  0.64           C  
ATOM   2709  O   CYS A 180      30.618 -25.030 -42.290  1.00  0.64           O  
ATOM   2710  CB  CYS A 180      27.652 -24.212 -42.063  1.00  0.64           C  
ATOM   2711  SG  CYS A 180      27.359 -24.092 -43.838  1.00  0.64           S  
ATOM   2712  H   CYS A 180      28.020 -21.569 -41.945  1.00  0.64           H  
ATOM   2713  HA  CYS A 180      29.171 -23.874 -40.603  1.00  0.64           H  
ATOM   2714 1HB  CYS A 180      27.693 -25.263 -41.800  1.00  0.64           H  
ATOM   2715 2HB  CYS A 180      26.805 -23.786 -41.544  1.00  0.64           H  
ATOM   2716  HG  CYS A 180      28.615 -24.312 -44.203  1.00  0.64           H  
ATOM   2717  N   LEU A 181      30.340 -23.205 -43.551  1.00  0.64           N  
ATOM   2718  CA  LEU A 181      31.401 -23.645 -44.430  1.00  0.64           C  
ATOM   2719  C   LEU A 181      32.710 -23.667 -43.659  1.00  0.64           C  
ATOM   2720  O   LEU A 181      33.476 -24.628 -43.765  1.00  0.64           O  
ATOM   2721  CB  LEU A 181      31.481 -22.735 -45.658  1.00  0.64           C  
ATOM   2722  CG  LEU A 181      30.294 -22.871 -46.625  1.00  0.64           C  
ATOM   2723  CD1 LEU A 181      30.368 -21.791 -47.691  1.00  0.64           C  
ATOM   2724  CD2 LEU A 181      30.314 -24.255 -47.234  1.00  0.64           C  
ATOM   2725  H   LEU A 181      29.813 -22.352 -43.741  1.00  0.64           H  
ATOM   2726  HA  LEU A 181      31.183 -24.656 -44.763  1.00  0.64           H  
ATOM   2727 1HB  LEU A 181      31.524 -21.698 -45.321  1.00  0.64           H  
ATOM   2728 2HB  LEU A 181      32.395 -22.962 -46.204  1.00  0.64           H  
ATOM   2729  HG  LEU A 181      29.373 -22.748 -46.090  1.00  0.64           H  
ATOM   2730 1HD1 LEU A 181      29.518 -21.890 -48.362  1.00  0.64           H  
ATOM   2731 2HD1 LEU A 181      30.343 -20.812 -47.221  1.00  0.64           H  
ATOM   2732 3HD1 LEU A 181      31.294 -21.899 -48.255  1.00  0.64           H  
ATOM   2733 1HD2 LEU A 181      29.467 -24.365 -47.909  1.00  0.64           H  
ATOM   2734 2HD2 LEU A 181      31.243 -24.396 -47.788  1.00  0.64           H  
ATOM   2735 3HD2 LEU A 181      30.245 -25.000 -46.439  1.00  0.64           H  
ATOM   2736  N   LEU A 182      32.945 -22.644 -42.833  1.00  0.64           N  
ATOM   2737  CA  LEU A 182      34.150 -22.626 -42.012  1.00  0.64           C  
ATOM   2738  C   LEU A 182      34.103 -23.685 -40.928  1.00  0.64           C  
ATOM   2739  O   LEU A 182      35.081 -24.392 -40.672  1.00  0.64           O  
ATOM   2740  CB  LEU A 182      34.333 -21.255 -41.371  1.00  0.64           C  
ATOM   2741  CG  LEU A 182      34.726 -20.139 -42.322  1.00  0.64           C  
ATOM   2742  CD1 LEU A 182      34.662 -18.808 -41.593  1.00  0.64           C  
ATOM   2743  CD2 LEU A 182      36.136 -20.416 -42.815  1.00  0.64           C  
ATOM   2744  H   LEU A 182      32.282 -21.863 -42.790  1.00  0.64           H  
ATOM   2745  HA  LEU A 182      35.000 -22.829 -42.659  1.00  0.64           H  
ATOM   2746 1HB  LEU A 182      33.389 -20.973 -40.896  1.00  0.64           H  
ATOM   2747 2HB  LEU A 182      35.099 -21.324 -40.608  1.00  0.64           H  
ATOM   2748  HG  LEU A 182      34.032 -20.103 -43.169  1.00  0.64           H  
ATOM   2749 1HD1 LEU A 182      34.953 -18.006 -42.271  1.00  0.64           H  
ATOM   2750 2HD1 LEU A 182      33.654 -18.652 -41.265  1.00  0.64           H  
ATOM   2751 3HD1 LEU A 182      35.332 -18.814 -40.733  1.00  0.64           H  
ATOM   2752 1HD2 LEU A 182      36.454 -19.623 -43.496  1.00  0.64           H  
ATOM   2753 2HD2 LEU A 182      36.810 -20.448 -41.964  1.00  0.64           H  
ATOM   2754 3HD2 LEU A 182      36.166 -21.374 -43.333  1.00  0.64           H  
ATOM   2755  N   ALA A 183      32.940 -23.848 -40.296  1.00  0.64           N  
ATOM   2756  CA  ALA A 183      32.851 -24.830 -39.234  1.00  0.64           C  
ATOM   2757  C   ALA A 183      33.170 -26.202 -39.781  1.00  0.64           C  
ATOM   2758  O   ALA A 183      34.046 -26.905 -39.270  1.00  0.64           O  
ATOM   2759  CB  ALA A 183      31.457 -24.825 -38.637  1.00  0.64           C  
ATOM   2760  H   ALA A 183      32.138 -23.262 -40.524  1.00  0.64           H  
ATOM   2761  HA  ALA A 183      33.575 -24.588 -38.468  1.00  0.64           H  
ATOM   2762 1HB  ALA A 183      31.386 -25.554 -37.836  1.00  0.64           H  
ATOM   2763 2HB  ALA A 183      31.229 -23.837 -38.255  1.00  0.64           H  
ATOM   2764 3HB  ALA A 183      30.748 -25.078 -39.415  1.00  0.64           H  
ATOM   2765  N   HIS A 184      32.568 -26.528 -40.922  1.00  0.64           N  
ATOM   2766  CA  HIS A 184      32.737 -27.829 -41.528  1.00  0.64           C  
ATOM   2767  C   HIS A 184      34.162 -28.013 -42.023  1.00  0.64           C  
ATOM   2768  O   HIS A 184      34.756 -29.081 -41.845  1.00  0.64           O  
ATOM   2769  CB  HIS A 184      31.746 -28.000 -42.688  1.00  0.64           C  
ATOM   2770  CG  HIS A 184      30.286 -28.076 -42.251  1.00  0.64           C  
ATOM   2771  ND1 HIS A 184      29.229 -28.016 -43.151  1.00  0.64           N  
ATOM   2772  CD2 HIS A 184      29.721 -28.179 -41.021  1.00  0.64           C  
ATOM   2773  CE1 HIS A 184      28.083 -28.093 -42.484  1.00  0.64           C  
ATOM   2774  NE2 HIS A 184      28.359 -28.194 -41.197  1.00  0.64           N  
ATOM   2775  H   HIS A 184      31.907 -25.886 -41.346  1.00  0.64           H  
ATOM   2776  HA  HIS A 184      32.529 -28.601 -40.786  1.00  0.64           H  
ATOM   2777 1HB  HIS A 184      31.849 -27.149 -43.369  1.00  0.64           H  
ATOM   2778 2HB  HIS A 184      31.986 -28.899 -43.248  1.00  0.64           H  
ATOM   2779  HD2 HIS A 184      30.243 -28.241 -40.075  1.00  0.64           H  
ATOM   2780  HE1 HIS A 184      27.082 -28.073 -42.917  1.00  0.64           H  
ATOM   2781  HE2 HIS A 184      27.677 -28.272 -40.442  1.00  0.64           H  
ATOM   2782  N   ALA A 185      34.756 -26.945 -42.570  1.00  0.65           N  
ATOM   2783  CA  ALA A 185      36.118 -26.986 -43.090  1.00  0.65           C  
ATOM   2784  C   ALA A 185      37.101 -27.411 -42.017  1.00  0.65           C  
ATOM   2785  O   ALA A 185      38.072 -28.119 -42.299  1.00  0.65           O  
ATOM   2786  CB  ALA A 185      36.530 -25.618 -43.616  1.00  0.65           C  
ATOM   2787  H   ALA A 185      34.232 -26.080 -42.692  1.00  0.65           H  
ATOM   2788  HA  ALA A 185      36.149 -27.715 -43.898  1.00  0.65           H  
ATOM   2789 1HB  ALA A 185      37.541 -25.669 -44.018  1.00  0.65           H  
ATOM   2790 2HB  ALA A 185      35.843 -25.305 -44.399  1.00  0.65           H  
ATOM   2791 3HB  ALA A 185      36.503 -24.898 -42.800  1.00  0.65           H  
ATOM   2792  N   HIS A 186      36.833 -27.005 -40.778  1.00  0.64           N  
ATOM   2793  CA  HIS A 186      37.719 -27.326 -39.679  1.00  0.64           C  
ATOM   2794  C   HIS A 186      37.182 -28.424 -38.744  1.00  0.64           C  
ATOM   2795  O   HIS A 186      37.699 -28.609 -37.643  1.00  0.64           O  
ATOM   2796  CB  HIS A 186      38.027 -26.051 -38.914  1.00  0.64           C  
ATOM   2797  CG  HIS A 186      38.736 -25.051 -39.783  1.00  0.64           C  
ATOM   2798  ND1 HIS A 186      40.018 -25.257 -40.257  1.00  0.64           N  
ATOM   2799  CD2 HIS A 186      38.347 -23.848 -40.274  1.00  0.64           C  
ATOM   2800  CE1 HIS A 186      40.377 -24.230 -41.005  1.00  0.64           C  
ATOM   2801  NE2 HIS A 186      39.387 -23.368 -41.031  1.00  0.64           N  
ATOM   2802  H   HIS A 186      36.019 -26.404 -40.616  1.00  0.64           H  
ATOM   2803  HA  HIS A 186      38.660 -27.692 -40.082  1.00  0.64           H  
ATOM   2804 1HB  HIS A 186      37.084 -25.619 -38.587  1.00  0.64           H  
ATOM   2805 2HB  HIS A 186      38.635 -26.266 -38.035  1.00  0.64           H  
ATOM   2806  HD2 HIS A 186      37.388 -23.356 -40.106  1.00  0.64           H  
ATOM   2807  HE1 HIS A 186      41.333 -24.114 -41.515  1.00  0.64           H  
ATOM   2808  HE2 HIS A 186      39.397 -22.485 -41.534  1.00  0.64           H  
ATOM   2809  N   GLY A 187      36.167 -29.175 -39.192  1.00  0.64           N  
ATOM   2810  CA  GLY A 187      35.608 -30.297 -38.425  1.00  0.64           C  
ATOM   2811  C   GLY A 187      34.549 -29.965 -37.358  1.00  0.64           C  
ATOM   2812  O   GLY A 187      34.130 -30.855 -36.612  1.00  0.64           O  
ATOM   2813  H   GLY A 187      35.769 -28.988 -40.113  1.00  0.64           H  
ATOM   2814 1HA  GLY A 187      35.171 -31.000 -39.134  1.00  0.64           H  
ATOM   2815 2HA  GLY A 187      36.429 -30.828 -37.948  1.00  0.64           H  
ATOM   2816  N   ALA A 188      34.149 -28.706 -37.249  1.00  0.63           N  
ATOM   2817  CA  ALA A 188      33.168 -28.294 -36.255  1.00  0.63           C  
ATOM   2818  C   ALA A 188      31.769 -28.370 -36.842  1.00  0.63           C  
ATOM   2819  O   ALA A 188      31.576 -28.256 -38.048  1.00  0.63           O  
ATOM   2820  CB  ALA A 188      33.461 -26.889 -35.744  1.00  0.63           C  
ATOM   2821  H   ALA A 188      34.494 -28.016 -37.905  1.00  0.63           H  
ATOM   2822  HA  ALA A 188      33.220 -28.988 -35.420  1.00  0.63           H  
ATOM   2823 1HB  ALA A 188      32.725 -26.607 -34.990  1.00  0.63           H  
ATOM   2824 2HB  ALA A 188      34.462 -26.870 -35.305  1.00  0.63           H  
ATOM   2825 3HB  ALA A 188      33.413 -26.195 -36.566  1.00  0.63           H  
ATOM   2826  N   ARG A 189      30.797 -28.554 -35.979  1.00  0.61           N  
ATOM   2827  CA  ARG A 189      29.389 -28.576 -36.341  1.00  0.61           C  
ATOM   2828  C   ARG A 189      28.772 -27.216 -36.077  1.00  0.61           C  
ATOM   2829  O   ARG A 189      29.428 -26.376 -35.460  1.00  0.61           O  
ATOM   2830  CB  ARG A 189      28.674 -29.627 -35.525  1.00  0.61           C  
ATOM   2831  CG  ARG A 189      29.123 -31.042 -35.787  1.00  0.61           C  
ATOM   2832  CD  ARG A 189      28.338 -31.982 -34.988  1.00  0.61           C  
ATOM   2833  NE  ARG A 189      28.737 -33.356 -35.166  1.00  0.61           N  
ATOM   2834  CZ  ARG A 189      28.121 -34.397 -34.577  1.00  0.61           C  
ATOM   2835  NH1 ARG A 189      27.083 -34.188 -33.792  1.00  0.61           N  
ATOM   2836  NH2 ARG A 189      28.556 -35.629 -34.787  1.00  0.61           N  
ATOM   2837  H   ARG A 189      31.050 -28.682 -35.003  1.00  0.61           H  
ATOM   2838  HA  ARG A 189      29.291 -28.811 -37.402  1.00  0.61           H  
ATOM   2839 1HB  ARG A 189      28.838 -29.429 -34.469  1.00  0.61           H  
ATOM   2840 2HB  ARG A 189      27.607 -29.570 -35.700  1.00  0.61           H  
ATOM   2841 1HG  ARG A 189      28.979 -31.277 -36.844  1.00  0.61           H  
ATOM   2842 2HG  ARG A 189      30.178 -31.147 -35.524  1.00  0.61           H  
ATOM   2843 1HD  ARG A 189      28.457 -31.734 -33.939  1.00  0.61           H  
ATOM   2844 2HD  ARG A 189      27.289 -31.894 -35.271  1.00  0.61           H  
ATOM   2845  HE  ARG A 189      29.529 -33.547 -35.764  1.00  0.61           H  
ATOM   2846 1HH1 ARG A 189      26.736 -33.231 -33.622  1.00  0.61           H  
ATOM   2847 2HH1 ARG A 189      26.623 -34.965 -33.348  1.00  0.61           H  
ATOM   2848 1HH2 ARG A 189      29.352 -35.788 -35.390  1.00  0.61           H  
ATOM   2849 2HH2 ARG A 189      28.094 -36.409 -34.345  1.00  0.61           H  
ATOM   2850  N   VAL A 190      27.548 -26.985 -36.562  1.00  0.60           N  
ATOM   2851  CA  VAL A 190      26.858 -25.724 -36.263  1.00  0.60           C  
ATOM   2852  C   VAL A 190      25.513 -25.908 -35.542  1.00  0.60           C  
ATOM   2853  O   VAL A 190      24.616 -26.637 -36.007  1.00  0.60           O  
ATOM   2854  CB  VAL A 190      26.605 -24.884 -37.527  1.00  0.60           C  
ATOM   2855  CG1 VAL A 190      25.865 -23.615 -37.145  1.00  0.60           C  
ATOM   2856  CG2 VAL A 190      27.889 -24.518 -38.189  1.00  0.60           C  
ATOM   2857  H   VAL A 190      27.105 -27.721 -37.118  1.00  0.60           H  
ATOM   2858  HA  VAL A 190      27.502 -25.136 -35.612  1.00  0.60           H  
ATOM   2859  HB  VAL A 190      25.994 -25.443 -38.212  1.00  0.60           H  
ATOM   2860 1HG1 VAL A 190      25.680 -23.035 -38.038  1.00  0.60           H  
ATOM   2861 2HG1 VAL A 190      24.919 -23.856 -36.676  1.00  0.60           H  
ATOM   2862 3HG1 VAL A 190      26.478 -23.036 -36.446  1.00  0.60           H  
ATOM   2863 1HG2 VAL A 190      27.646 -23.922 -39.050  1.00  0.60           H  
ATOM   2864 2HG2 VAL A 190      28.501 -23.945 -37.512  1.00  0.60           H  
ATOM   2865 3HG2 VAL A 190      28.424 -25.421 -38.492  1.00  0.60           H  
ATOM   2866  N   HIS A 191      25.403 -25.197 -34.416  1.00  0.60           N  
ATOM   2867  CA  HIS A 191      24.240 -25.109 -33.536  1.00  0.60           C  
ATOM   2868  C   HIS A 191      23.610 -23.735 -33.589  1.00  0.60           C  
ATOM   2869  O   HIS A 191      24.239 -22.748 -33.208  1.00  0.60           O  
ATOM   2870  CB  HIS A 191      24.625 -25.387 -32.079  1.00  0.60           C  
ATOM   2871  CG  HIS A 191      23.539 -25.170 -31.081  1.00  0.60           C  
ATOM   2872  ND1 HIS A 191      23.811 -24.828 -29.771  1.00  0.60           N  
ATOM   2873  CD2 HIS A 191      22.187 -25.226 -31.179  1.00  0.60           C  
ATOM   2874  CE1 HIS A 191      22.686 -24.669 -29.114  1.00  0.60           C  
ATOM   2875  NE2 HIS A 191      21.680 -24.909 -29.943  1.00  0.60           N  
ATOM   2876  H   HIS A 191      26.212 -24.638 -34.151  1.00  0.60           H  
ATOM   2877  HA  HIS A 191      23.490 -25.835 -33.846  1.00  0.60           H  
ATOM   2878 1HB  HIS A 191      24.889 -26.429 -31.985  1.00  0.60           H  
ATOM   2879 2HB  HIS A 191      25.494 -24.785 -31.799  1.00  0.60           H  
ATOM   2880  HD2 HIS A 191      21.602 -25.470 -32.068  1.00  0.60           H  
ATOM   2881  HE1 HIS A 191      22.611 -24.396 -28.067  1.00  0.60           H  
ATOM   2882  HE2 HIS A 191      20.677 -24.880 -29.711  1.00  0.60           H  
ATOM   2883  N   MET A 192      22.378 -23.674 -34.046  1.00  0.60           N  
ATOM   2884  CA  MET A 192      21.656 -22.424 -34.123  1.00  0.60           C  
ATOM   2885  C   MET A 192      20.616 -22.227 -33.032  1.00  0.60           C  
ATOM   2886  O   MET A 192      19.816 -23.121 -32.795  1.00  0.60           O  
ATOM   2887  CB  MET A 192      20.981 -22.360 -35.476  1.00  0.60           C  
ATOM   2888  CG  MET A 192      20.050 -21.295 -35.636  1.00  0.60           C  
ATOM   2889  SD  MET A 192      20.823 -19.805 -35.584  1.00  0.60           S  
ATOM   2890  CE  MET A 192      21.568 -19.696 -37.122  1.00  0.60           C  
ATOM   2891  H   MET A 192      21.933 -24.531 -34.374  1.00  0.60           H  
ATOM   2892  HA  MET A 192      22.369 -21.612 -34.044  1.00  0.60           H  
ATOM   2893 1HB  MET A 192      21.741 -22.174 -36.209  1.00  0.60           H  
ATOM   2894 2HB  MET A 192      20.487 -23.307 -35.709  1.00  0.60           H  
ATOM   2895 1HG  MET A 192      19.560 -21.382 -36.594  1.00  0.60           H  
ATOM   2896 2HG  MET A 192      19.303 -21.326 -34.863  1.00  0.60           H  
ATOM   2897 1HE  MET A 192      22.079 -18.751 -37.177  1.00  0.60           H  
ATOM   2898 2HE  MET A 192      22.278 -20.513 -37.244  1.00  0.60           H  
ATOM   2899 3HE  MET A 192      20.814 -19.755 -37.897  1.00  0.60           H  
ATOM   2900  N   ASP A 193      20.596 -21.063 -32.384  1.00  0.61           N  
ATOM   2901  CA  ASP A 193      19.487 -20.746 -31.506  1.00  0.61           C  
ATOM   2902  C   ASP A 193      18.481 -20.018 -32.363  1.00  0.61           C  
ATOM   2903  O   ASP A 193      18.609 -18.829 -32.691  1.00  0.61           O  
ATOM   2904  CB  ASP A 193      19.854 -19.963 -30.244  1.00  0.61           C  
ATOM   2905  CG  ASP A 193      18.594 -19.647 -29.337  1.00  0.61           C  
ATOM   2906  OD1 ASP A 193      17.524 -19.476 -29.889  1.00  0.61           O  
ATOM   2907  OD2 ASP A 193      18.698 -19.651 -28.112  1.00  0.61           O  
ATOM   2908  H   ASP A 193      21.322 -20.381 -32.557  1.00  0.61           H  
ATOM   2909  HA  ASP A 193      19.024 -21.669 -31.172  1.00  0.61           H  
ATOM   2910 1HB  ASP A 193      20.544 -20.548 -29.652  1.00  0.61           H  
ATOM   2911 2HB  ASP A 193      20.346 -19.037 -30.509  1.00  0.61           H  
ATOM   2912  N   GLY A 194      17.497 -20.782 -32.760  1.00  0.62           N  
ATOM   2913  CA  GLY A 194      16.465 -20.382 -33.661  1.00  0.62           C  
ATOM   2914  C   GLY A 194      15.256 -19.924 -32.890  1.00  0.62           C  
ATOM   2915  O   GLY A 194      14.179 -19.860 -33.435  1.00  0.62           O  
ATOM   2916  H   GLY A 194      17.441 -21.729 -32.401  1.00  0.62           H  
ATOM   2917 1HA  GLY A 194      16.827 -19.581 -34.303  1.00  0.62           H  
ATOM   2918 2HA  GLY A 194      16.200 -21.220 -34.298  1.00  0.62           H  
ATOM   2919  N   ALA A 195      15.391 -19.556 -31.633  1.00  0.63           N  
ATOM   2920  CA  ALA A 195      14.217 -19.188 -30.856  1.00  0.63           C  
ATOM   2921  C   ALA A 195      13.439 -18.045 -31.506  1.00  0.63           C  
ATOM   2922  O   ALA A 195      12.227 -17.953 -31.364  1.00  0.63           O  
ATOM   2923  CB  ALA A 195      14.650 -18.860 -29.450  1.00  0.63           C  
ATOM   2924  H   ALA A 195      16.306 -19.570 -31.175  1.00  0.63           H  
ATOM   2925  HA  ALA A 195      13.555 -20.025 -30.859  1.00  0.63           H  
ATOM   2926 1HB  ALA A 195      13.817 -18.636 -28.867  1.00  0.63           H  
ATOM   2927 2HB  ALA A 195      15.171 -19.722 -29.022  1.00  0.63           H  
ATOM   2928 3HB  ALA A 195      15.327 -18.009 -29.472  1.00  0.63           H  
ATOM   2929  N   ARG A 196      14.136 -17.170 -32.214  1.00  0.64           N  
ATOM   2930  CA  ARG A 196      13.529 -16.058 -32.923  1.00  0.64           C  
ATOM   2931  C   ARG A 196      13.484 -16.338 -34.438  1.00  0.64           C  
ATOM   2932  O   ARG A 196      13.239 -15.437 -35.233  1.00  0.64           O  
ATOM   2933  CB  ARG A 196      14.275 -14.771 -32.639  1.00  0.64           C  
ATOM   2934  CG  ARG A 196      14.120 -14.205 -31.205  1.00  0.64           C  
ATOM   2935  CD  ARG A 196      14.915 -12.936 -31.029  1.00  0.64           C  
ATOM   2936  NE  ARG A 196      14.807 -12.349 -29.702  1.00  0.64           N  
ATOM   2937  CZ  ARG A 196      13.893 -11.429 -29.332  1.00  0.64           C  
ATOM   2938  NH1 ARG A 196      13.003 -10.993 -30.186  1.00  0.64           N  
ATOM   2939  NH2 ARG A 196      13.900 -10.950 -28.103  1.00  0.64           N  
ATOM   2940  H   ARG A 196      15.136 -17.297 -32.280  1.00  0.64           H  
ATOM   2941  HA  ARG A 196      12.508 -15.931 -32.563  1.00  0.64           H  
ATOM   2942 1HB  ARG A 196      15.330 -14.969 -32.788  1.00  0.64           H  
ATOM   2943 2HB  ARG A 196      13.976 -14.000 -33.353  1.00  0.64           H  
ATOM   2944 1HG  ARG A 196      13.066 -13.987 -31.009  1.00  0.64           H  
ATOM   2945 2HG  ARG A 196      14.478 -14.941 -30.485  1.00  0.64           H  
ATOM   2946 1HD  ARG A 196      15.967 -13.154 -31.196  1.00  0.64           H  
ATOM   2947 2HD  ARG A 196      14.578 -12.196 -31.753  1.00  0.64           H  
ATOM   2948  HE  ARG A 196      15.490 -12.633 -29.012  1.00  0.64           H  
ATOM   2949 1HH1 ARG A 196      12.989 -11.349 -31.133  1.00  0.64           H  
ATOM   2950 2HH1 ARG A 196      12.335 -10.297 -29.888  1.00  0.64           H  
ATOM   2951 1HH2 ARG A 196      14.583 -11.279 -27.434  1.00  0.64           H  
ATOM   2952 2HH2 ARG A 196      13.234 -10.247 -27.839  1.00  0.64           H  
ATOM   2953  N   LEU A 197      13.703 -17.597 -34.820  1.00  0.65           N  
ATOM   2954  CA  LEU A 197      13.719 -18.107 -36.198  1.00  0.65           C  
ATOM   2955  C   LEU A 197      12.478 -17.774 -36.965  1.00  0.65           C  
ATOM   2956  O   LEU A 197      12.545 -17.398 -38.127  1.00  0.65           O  
ATOM   2957  CB  LEU A 197      13.834 -19.625 -36.207  1.00  0.65           C  
ATOM   2958  CG  LEU A 197      13.826 -20.296 -37.495  1.00  0.65           C  
ATOM   2959  CD1 LEU A 197      14.969 -19.887 -38.259  1.00  0.65           C  
ATOM   2960  CD2 LEU A 197      13.873 -21.748 -37.257  1.00  0.65           C  
ATOM   2961  H   LEU A 197      13.865 -18.281 -34.101  1.00  0.65           H  
ATOM   2962  HA  LEU A 197      14.583 -17.688 -36.702  1.00  0.65           H  
ATOM   2963 1HB  LEU A 197      14.776 -19.879 -35.781  1.00  0.65           H  
ATOM   2964 2HB  LEU A 197      13.034 -20.053 -35.600  1.00  0.65           H  
ATOM   2965  HG  LEU A 197      12.930 -20.030 -38.048  1.00  0.65           H  
ATOM   2966 1HD1 LEU A 197      14.947 -20.411 -39.191  1.00  0.65           H  
ATOM   2967 2HD1 LEU A 197      14.940 -18.819 -38.419  1.00  0.65           H  
ATOM   2968 3HD1 LEU A 197      15.857 -20.153 -37.722  1.00  0.65           H  
ATOM   2969 1HD2 LEU A 197      13.884 -22.265 -38.216  1.00  0.65           H  
ATOM   2970 2HD2 LEU A 197      14.776 -21.996 -36.701  1.00  0.65           H  
ATOM   2971 3HD2 LEU A 197      12.996 -22.037 -36.681  1.00  0.65           H  
ATOM   2972  N   MET A 198      11.330 -17.948 -36.334  1.00  0.65           N  
ATOM   2973  CA  MET A 198      10.075 -17.678 -36.998  1.00  0.65           C  
ATOM   2974  C   MET A 198      10.016 -16.192 -37.404  1.00  0.65           C  
ATOM   2975  O   MET A 198       9.538 -15.851 -38.489  1.00  0.65           O  
ATOM   2976  CB  MET A 198       8.940 -18.071 -36.052  1.00  0.65           C  
ATOM   2977  CG  MET A 198       8.773 -19.580 -35.793  1.00  0.65           C  
ATOM   2978  SD  MET A 198       8.271 -20.582 -37.234  1.00  0.65           S  
ATOM   2979  CE  MET A 198       6.524 -20.144 -37.466  1.00  0.65           C  
ATOM   2980  H   MET A 198      11.341 -18.266 -35.376  1.00  0.65           H  
ATOM   2981  HA  MET A 198      10.026 -18.281 -37.905  1.00  0.65           H  
ATOM   2982 1HB  MET A 198       9.054 -17.557 -35.096  1.00  0.65           H  
ATOM   2983 2HB  MET A 198       8.047 -17.766 -36.468  1.00  0.65           H  
ATOM   2984 1HG  MET A 198       9.725 -19.965 -35.448  1.00  0.65           H  
ATOM   2985 2HG  MET A 198       8.046 -19.721 -35.010  1.00  0.65           H  
ATOM   2986 1HE  MET A 198       6.119 -20.701 -38.317  1.00  0.65           H  
ATOM   2987 2HE  MET A 198       5.959 -20.398 -36.572  1.00  0.65           H  
ATOM   2988 3HE  MET A 198       6.435 -19.079 -37.662  1.00  0.65           H  
ATOM   2989  N   ASN A 199      10.567 -15.307 -36.560  1.00  0.66           N  
ATOM   2990  CA  ASN A 199      10.557 -13.881 -36.868  1.00  0.66           C  
ATOM   2991  C   ASN A 199      11.675 -13.584 -37.858  1.00  0.66           C  
ATOM   2992  O   ASN A 199      11.510 -12.796 -38.786  1.00  0.66           O  
ATOM   2993  CB  ASN A 199      10.727 -13.046 -35.602  1.00  0.66           C  
ATOM   2994  CG  ASN A 199       9.503 -13.005 -34.708  1.00  0.66           C  
ATOM   2995  OD1 ASN A 199       9.397 -13.790 -33.757  1.00  0.66           O  
ATOM   2996  ND2 ASN A 199       8.590 -12.088 -35.004  1.00  0.66           N  
ATOM   2997  H   ASN A 199      10.991 -15.627 -35.697  1.00  0.66           H  
ATOM   2998  HA  ASN A 199       9.610 -13.614 -37.338  1.00  0.66           H  
ATOM   2999 1HB  ASN A 199      11.565 -13.436 -35.027  1.00  0.66           H  
ATOM   3000 2HB  ASN A 199      10.980 -12.031 -35.884  1.00  0.66           H  
ATOM   3001 1HD2 ASN A 199       7.714 -11.989 -34.453  1.00  0.66           H  
ATOM   3002 2HD2 ASN A 199       8.760 -11.470 -35.800  1.00  0.66           H  
ATOM   3003  N   ALA A 200      12.804 -14.263 -37.696  1.00  0.67           N  
ATOM   3004  CA  ALA A 200      13.940 -14.074 -38.578  1.00  0.67           C  
ATOM   3005  C   ALA A 200      13.577 -14.430 -40.003  1.00  0.67           C  
ATOM   3006  O   ALA A 200      13.943 -13.728 -40.946  1.00  0.67           O  
ATOM   3007  CB  ALA A 200      15.079 -14.949 -38.121  1.00  0.67           C  
ATOM   3008  H   ALA A 200      12.889 -14.898 -36.910  1.00  0.67           H  
ATOM   3009  HA  ALA A 200      14.233 -13.028 -38.541  1.00  0.67           H  
ATOM   3010 1HB  ALA A 200      15.931 -14.824 -38.763  1.00  0.67           H  
ATOM   3011 2HB  ALA A 200      15.346 -14.697 -37.103  1.00  0.67           H  
ATOM   3012 3HB  ALA A 200      14.760 -15.971 -38.161  1.00  0.67           H  
ATOM   3013  N   ALA A 201      12.822 -15.512 -40.146  1.00  0.68           N  
ATOM   3014  CA  ALA A 201      12.382 -16.003 -41.434  1.00  0.68           C  
ATOM   3015  C   ALA A 201      11.523 -14.965 -42.116  1.00  0.68           C  
ATOM   3016  O   ALA A 201      11.700 -14.656 -43.302  1.00  0.68           O  
ATOM   3017  CB  ALA A 201      11.617 -17.287 -41.220  1.00  0.68           C  
ATOM   3018  H   ALA A 201      12.566 -16.050 -39.326  1.00  0.68           H  
ATOM   3019  HA  ALA A 201      13.250 -16.181 -42.060  1.00  0.68           H  
ATOM   3020 1HB  ALA A 201      11.280 -17.665 -42.156  1.00  0.68           H  
ATOM   3021 2HB  ALA A 201      12.266 -18.013 -40.738  1.00  0.68           H  
ATOM   3022 3HB  ALA A 201      10.757 -17.094 -40.580  1.00  0.68           H  
ATOM   3023  N   VAL A 202      10.638 -14.338 -41.347  1.00  0.69           N  
ATOM   3024  CA  VAL A 202       9.833 -13.281 -41.910  1.00  0.69           C  
ATOM   3025  C   VAL A 202      10.713 -12.105 -42.314  1.00  0.69           C  
ATOM   3026  O   VAL A 202      10.591 -11.600 -43.423  1.00  0.69           O  
ATOM   3027  CB  VAL A 202       8.747 -12.845 -40.916  1.00  0.69           C  
ATOM   3028  CG1 VAL A 202       8.039 -11.606 -41.405  1.00  0.69           C  
ATOM   3029  CG2 VAL A 202       7.756 -13.958 -40.761  1.00  0.69           C  
ATOM   3030  H   VAL A 202      10.500 -14.627 -40.376  1.00  0.69           H  
ATOM   3031  HA  VAL A 202       9.336 -13.667 -42.799  1.00  0.69           H  
ATOM   3032  HB  VAL A 202       9.199 -12.631 -39.961  1.00  0.69           H  
ATOM   3033 1HG1 VAL A 202       7.288 -11.332 -40.679  1.00  0.69           H  
ATOM   3034 2HG1 VAL A 202       8.752 -10.793 -41.515  1.00  0.69           H  
ATOM   3035 3HG1 VAL A 202       7.566 -11.805 -42.365  1.00  0.69           H  
ATOM   3036 1HG2 VAL A 202       7.007 -13.653 -40.073  1.00  0.69           H  
ATOM   3037 2HG2 VAL A 202       7.296 -14.175 -41.723  1.00  0.69           H  
ATOM   3038 3HG2 VAL A 202       8.260 -14.849 -40.390  1.00  0.69           H  
ATOM   3039  N   ALA A 203      11.636 -11.712 -41.440  1.00  0.70           N  
ATOM   3040  CA  ALA A 203      12.511 -10.577 -41.692  1.00  0.70           C  
ATOM   3041  C   ALA A 203      13.349 -10.723 -42.955  1.00  0.70           C  
ATOM   3042  O   ALA A 203      13.479  -9.784 -43.751  1.00  0.70           O  
ATOM   3043  CB  ALA A 203      13.452 -10.395 -40.526  1.00  0.70           C  
ATOM   3044  H   ALA A 203      11.706 -12.204 -40.547  1.00  0.70           H  
ATOM   3045  HA  ALA A 203      11.879  -9.692 -41.794  1.00  0.70           H  
ATOM   3046 1HB  ALA A 203      14.082  -9.522 -40.693  1.00  0.70           H  
ATOM   3047 2HB  ALA A 203      12.877 -10.257 -39.607  1.00  0.70           H  
ATOM   3048 3HB  ALA A 203      14.068 -11.275 -40.440  1.00  0.70           H  
ATOM   3049  N   LEU A 204      13.892 -11.916 -43.183  1.00  0.71           N  
ATOM   3050  CA  LEU A 204      14.714 -12.141 -44.365  1.00  0.71           C  
ATOM   3051  C   LEU A 204      13.887 -12.536 -45.582  1.00  0.71           C  
ATOM   3052  O   LEU A 204      14.433 -12.697 -46.669  1.00  0.71           O  
ATOM   3053  CB  LEU A 204      15.712 -13.271 -44.118  1.00  0.71           C  
ATOM   3054  CG  LEU A 204      16.718 -13.072 -43.007  1.00  0.71           C  
ATOM   3055  CD1 LEU A 204      17.534 -14.327 -42.883  1.00  0.71           C  
ATOM   3056  CD2 LEU A 204      17.606 -11.851 -43.274  1.00  0.71           C  
ATOM   3057  H   LEU A 204      13.760 -12.668 -42.504  1.00  0.71           H  
ATOM   3058  HA  LEU A 204      15.252 -11.223 -44.593  1.00  0.71           H  
ATOM   3059 1HB  LEU A 204      15.140 -14.176 -43.887  1.00  0.71           H  
ATOM   3060 2HB  LEU A 204      16.261 -13.438 -45.033  1.00  0.71           H  
ATOM   3061  HG  LEU A 204      16.183 -12.929 -42.093  1.00  0.71           H  
ATOM   3062 1HD1 LEU A 204      18.243 -14.226 -42.068  1.00  0.71           H  
ATOM   3063 2HD1 LEU A 204      16.880 -15.156 -42.688  1.00  0.71           H  
ATOM   3064 3HD1 LEU A 204      18.067 -14.490 -43.806  1.00  0.71           H  
ATOM   3065 1HD2 LEU A 204      18.322 -11.730 -42.451  1.00  0.71           H  
ATOM   3066 2HD2 LEU A 204      18.149 -11.994 -44.205  1.00  0.71           H  
ATOM   3067 3HD2 LEU A 204      16.988 -10.957 -43.347  1.00  0.71           H  
ATOM   3068  N   ARG A 205      12.575 -12.714 -45.392  1.00  0.72           N  
ATOM   3069  CA  ARG A 205      11.643 -13.196 -46.406  1.00  0.72           C  
ATOM   3070  C   ARG A 205      12.063 -14.584 -46.933  1.00  0.72           C  
ATOM   3071  O   ARG A 205      11.940 -14.876 -48.128  1.00  0.72           O  
ATOM   3072  CB  ARG A 205      11.544 -12.192 -47.554  1.00  0.72           C  
ATOM   3073  CG  ARG A 205      10.630 -10.981 -47.291  1.00  0.72           C  
ATOM   3074  CD  ARG A 205      11.254  -9.967 -46.334  1.00  0.72           C  
ATOM   3075  NE  ARG A 205      10.427  -8.761 -46.218  1.00  0.72           N  
ATOM   3076  CZ  ARG A 205      10.593  -7.740 -45.328  1.00  0.72           C  
ATOM   3077  NH1 ARG A 205      11.557  -7.740 -44.421  1.00  0.72           N  
ATOM   3078  NH2 ARG A 205       9.756  -6.710 -45.371  1.00  0.72           N  
ATOM   3079  H   ARG A 205      12.168 -12.493 -44.488  1.00  0.72           H  
ATOM   3080  HA  ARG A 205      10.661 -13.287 -45.937  1.00  0.72           H  
ATOM   3081 1HB  ARG A 205      12.515 -11.797 -47.810  1.00  0.72           H  
ATOM   3082 2HB  ARG A 205      11.165 -12.702 -48.437  1.00  0.72           H  
ATOM   3083 1HG  ARG A 205      10.413 -10.478 -48.230  1.00  0.72           H  
ATOM   3084 2HG  ARG A 205       9.700 -11.329 -46.840  1.00  0.72           H  
ATOM   3085 1HD  ARG A 205      11.361 -10.400 -45.354  1.00  0.72           H  
ATOM   3086 2HD  ARG A 205      12.237  -9.674 -46.700  1.00  0.72           H  
ATOM   3087  HE  ARG A 205       9.662  -8.675 -46.869  1.00  0.72           H  
ATOM   3088 1HH1 ARG A 205      12.224  -8.523 -44.336  1.00  0.72           H  
ATOM   3089 2HH1 ARG A 205      11.643  -6.969 -43.780  1.00  0.72           H  
ATOM   3090 1HH2 ARG A 205       9.013  -6.691 -46.055  1.00  0.72           H  
ATOM   3091 2HH2 ARG A 205       9.863  -5.946 -44.720  1.00  0.72           H  
ATOM   3092  N   ILE A 206      12.589 -15.415 -46.021  1.00  0.73           N  
ATOM   3093  CA  ILE A 206      13.076 -16.774 -46.281  1.00  0.73           C  
ATOM   3094  C   ILE A 206      12.511 -17.776 -45.240  1.00  0.73           C  
ATOM   3095  O   ILE A 206      12.634 -17.498 -44.062  1.00  0.73           O  
ATOM   3096  CB  ILE A 206      14.616 -16.801 -46.238  1.00  0.73           C  
ATOM   3097  CG1 ILE A 206      15.239 -15.912 -47.280  1.00  0.73           C  
ATOM   3098  CG2 ILE A 206      15.067 -18.146 -46.394  1.00  0.73           C  
ATOM   3099  CD1 ILE A 206      16.733 -15.771 -47.109  1.00  0.73           C  
ATOM   3100  H   ILE A 206      12.595 -15.080 -45.055  1.00  0.73           H  
ATOM   3101  HA  ILE A 206      12.776 -17.041 -47.285  1.00  0.73           H  
ATOM   3102  HB  ILE A 206      14.937 -16.416 -45.293  1.00  0.73           H  
ATOM   3103 1HG1 ILE A 206      15.031 -16.316 -48.267  1.00  0.73           H  
ATOM   3104 2HG1 ILE A 206      14.810 -14.946 -47.221  1.00  0.73           H  
ATOM   3105 1HG2 ILE A 206      16.135 -18.190 -46.332  1.00  0.73           H  
ATOM   3106 2HG2 ILE A 206      14.623 -18.712 -45.597  1.00  0.73           H  
ATOM   3107 3HG2 ILE A 206      14.747 -18.530 -47.356  1.00  0.73           H  
ATOM   3108 1HD1 ILE A 206      17.125 -15.113 -47.886  1.00  0.73           H  
ATOM   3109 2HD1 ILE A 206      16.951 -15.349 -46.137  1.00  0.73           H  
ATOM   3110 3HD1 ILE A 206      17.199 -16.746 -47.193  1.00  0.73           H  
ATOM   3111  N   PRO A 207      11.912 -18.935 -45.596  1.00  0.73           N  
ATOM   3112  CA  PRO A 207      11.347 -19.907 -44.659  1.00  0.73           C  
ATOM   3113  C   PRO A 207      12.336 -20.399 -43.576  1.00  0.73           C  
ATOM   3114  O   PRO A 207      13.516 -20.599 -43.895  1.00  0.73           O  
ATOM   3115  CB  PRO A 207      10.949 -21.060 -45.574  1.00  0.73           C  
ATOM   3116  CG  PRO A 207      10.731 -20.414 -46.930  1.00  0.73           C  
ATOM   3117  CD  PRO A 207      11.744 -19.309 -47.013  1.00  0.73           C  
ATOM   3118  HA  PRO A 207      10.450 -19.433 -44.231  1.00  0.73           H  
ATOM   3119 1HB  PRO A 207      11.747 -21.825 -45.583  1.00  0.73           H  
ATOM   3120 2HB  PRO A 207      10.047 -21.550 -45.188  1.00  0.73           H  
ATOM   3121 1HG  PRO A 207      10.849 -21.166 -47.730  1.00  0.73           H  
ATOM   3122 2HG  PRO A 207       9.699 -20.045 -46.999  1.00  0.73           H  
ATOM   3123 1HD  PRO A 207      12.681 -19.674 -47.446  1.00  0.73           H  
ATOM   3124 2HD  PRO A 207      11.289 -18.502 -47.599  1.00  0.73           H  
ATOM   3125  N   PRO A 208      11.885 -20.634 -42.322  1.00  0.74           N  
ATOM   3126  CA  PRO A 208      12.641 -21.166 -41.186  1.00  0.74           C  
ATOM   3127  C   PRO A 208      13.675 -22.208 -41.589  1.00  0.74           C  
ATOM   3128  O   PRO A 208      14.869 -22.065 -41.310  1.00  0.74           O  
ATOM   3129  CB  PRO A 208      11.522 -21.728 -40.300  1.00  0.74           C  
ATOM   3130  CG  PRO A 208      10.369 -20.813 -40.551  1.00  0.74           C  
ATOM   3131  CD  PRO A 208      10.413 -20.541 -42.031  1.00  0.74           C  
ATOM   3132  HA  PRO A 208      13.140 -20.311 -40.683  1.00  0.74           H  
ATOM   3133 1HB  PRO A 208      11.311 -22.743 -40.549  1.00  0.74           H  
ATOM   3134 2HB  PRO A 208      11.820 -21.729 -39.258  1.00  0.74           H  
ATOM   3135 1HG  PRO A 208       9.426 -21.299 -40.235  1.00  0.74           H  
ATOM   3136 2HG  PRO A 208      10.472 -19.903 -39.939  1.00  0.74           H  
ATOM   3137 1HD  PRO A 208       9.856 -21.310 -42.587  1.00  0.74           H  
ATOM   3138 2HD  PRO A 208      10.009 -19.543 -42.180  1.00  0.74           H  
ATOM   3139  N   ALA A 209      13.226 -23.238 -42.327  1.00  0.74           N  
ATOM   3140  CA  ALA A 209      14.088 -24.325 -42.777  1.00  0.74           C  
ATOM   3141  C   ALA A 209      15.324 -23.838 -43.490  1.00  0.74           C  
ATOM   3142  O   ALA A 209      16.395 -24.434 -43.361  1.00  0.74           O  
ATOM   3143  CB  ALA A 209      13.347 -25.244 -43.734  1.00  0.74           C  
ATOM   3144  H   ALA A 209      12.233 -23.325 -42.520  1.00  0.74           H  
ATOM   3145  HA  ALA A 209      14.400 -24.865 -41.911  1.00  0.74           H  
ATOM   3146 1HB  ALA A 209      14.004 -26.055 -44.030  1.00  0.74           H  
ATOM   3147 2HB  ALA A 209      12.472 -25.658 -43.264  1.00  0.74           H  
ATOM   3148 3HB  ALA A 209      13.052 -24.677 -44.610  1.00  0.74           H  
ATOM   3149  N   ARG A 210      15.206 -22.781 -44.265  1.00  0.73           N  
ATOM   3150  CA  ARG A 210      16.345 -22.293 -45.009  1.00  0.73           C  
ATOM   3151  C   ARG A 210      17.268 -21.575 -44.040  1.00  0.73           C  
ATOM   3152  O   ARG A 210      18.489 -21.692 -44.110  1.00  0.73           O  
ATOM   3153  CB  ARG A 210      15.893 -21.392 -46.119  1.00  0.73           C  
ATOM   3154  CG  ARG A 210      15.092 -22.073 -47.213  1.00  0.73           C  
ATOM   3155  CD  ARG A 210      15.914 -23.061 -47.988  1.00  0.73           C  
ATOM   3156  NE  ARG A 210      15.154 -23.641 -49.096  1.00  0.73           N  
ATOM   3157  CZ  ARG A 210      15.621 -24.573 -49.958  1.00  0.73           C  
ATOM   3158  NH1 ARG A 210      16.849 -25.022 -49.851  1.00  0.73           N  
ATOM   3159  NH2 ARG A 210      14.833 -25.036 -50.922  1.00  0.73           N  
ATOM   3160  H   ARG A 210      14.331 -22.265 -44.301  1.00  0.73           H  
ATOM   3161  HA  ARG A 210      16.862 -23.136 -45.452  1.00  0.73           H  
ATOM   3162 1HB  ARG A 210      15.242 -20.708 -45.678  1.00  0.73           H  
ATOM   3163 2HB  ARG A 210      16.730 -20.851 -46.551  1.00  0.73           H  
ATOM   3164 1HG  ARG A 210      14.262 -22.602 -46.746  1.00  0.73           H  
ATOM   3165 2HG  ARG A 210      14.699 -21.327 -47.905  1.00  0.73           H  
ATOM   3166 1HD  ARG A 210      16.800 -22.572 -48.398  1.00  0.73           H  
ATOM   3167 2HD  ARG A 210      16.235 -23.872 -47.327  1.00  0.73           H  
ATOM   3168  HE  ARG A 210      14.203 -23.327 -49.219  1.00  0.73           H  
ATOM   3169 1HH1 ARG A 210      17.475 -24.671 -49.109  1.00  0.73           H  
ATOM   3170 2HH1 ARG A 210      17.194 -25.720 -50.492  1.00  0.73           H  
ATOM   3171 1HH2 ARG A 210      13.885 -24.693 -51.012  1.00  0.73           H  
ATOM   3172 2HH2 ARG A 210      15.179 -25.731 -51.569  1.00  0.73           H  
ATOM   3173  N   LEU A 211      16.678 -20.936 -43.032  1.00  0.73           N  
ATOM   3174  CA  LEU A 211      17.465 -20.216 -42.033  1.00  0.73           C  
ATOM   3175  C   LEU A 211      18.279 -21.152 -41.137  1.00  0.73           C  
ATOM   3176  O   LEU A 211      19.212 -20.710 -40.457  1.00  0.73           O  
ATOM   3177  CB  LEU A 211      16.594 -19.311 -41.174  1.00  0.73           C  
ATOM   3178  CG  LEU A 211      16.376 -17.944 -41.678  1.00  0.73           C  
ATOM   3179  CD1 LEU A 211      15.582 -18.025 -42.898  1.00  0.73           C  
ATOM   3180  CD2 LEU A 211      15.698 -17.145 -40.666  1.00  0.73           C  
ATOM   3181  H   LEU A 211      15.653 -20.915 -42.998  1.00  0.73           H  
ATOM   3182  HA  LEU A 211      18.163 -19.591 -42.553  1.00  0.73           H  
ATOM   3183 1HB  LEU A 211      15.609 -19.744 -41.149  1.00  0.73           H  
ATOM   3184 2HB  LEU A 211      16.982 -19.274 -40.177  1.00  0.73           H  
ATOM   3185  HG  LEU A 211      17.335 -17.478 -41.920  1.00  0.73           H  
ATOM   3186 1HD1 LEU A 211      15.420 -17.029 -43.264  1.00  0.73           H  
ATOM   3187 2HD1 LEU A 211      16.106 -18.616 -43.638  1.00  0.73           H  
ATOM   3188 3HD1 LEU A 211      14.620 -18.489 -42.675  1.00  0.73           H  
ATOM   3189 1HD2 LEU A 211      15.540 -16.144 -41.051  1.00  0.73           H  
ATOM   3190 2HD2 LEU A 211      14.738 -17.604 -40.435  1.00  0.73           H  
ATOM   3191 3HD2 LEU A 211      16.306 -17.097 -39.772  1.00  0.73           H  
ATOM   3192  N   VAL A 212      17.905 -22.430 -41.099  1.00  0.72           N  
ATOM   3193  CA  VAL A 212      18.640 -23.428 -40.325  1.00  0.72           C  
ATOM   3194  C   VAL A 212      19.253 -24.521 -41.227  1.00  0.72           C  
ATOM   3195  O   VAL A 212      19.824 -25.489 -40.727  1.00  0.72           O  
ATOM   3196  CB  VAL A 212      17.708 -24.065 -39.287  1.00  0.72           C  
ATOM   3197  CG1 VAL A 212      17.213 -23.005 -38.374  1.00  0.72           C  
ATOM   3198  CG2 VAL A 212      16.574 -24.739 -39.962  1.00  0.72           C  
ATOM   3199  H   VAL A 212      17.062 -22.699 -41.614  1.00  0.72           H  
ATOM   3200  HA  VAL A 212      19.448 -22.928 -39.794  1.00  0.72           H  
ATOM   3201  HB  VAL A 212      18.263 -24.794 -38.692  1.00  0.72           H  
ATOM   3202 1HG1 VAL A 212      16.563 -23.453 -37.671  1.00  0.72           H  
ATOM   3203 2HG1 VAL A 212      18.044 -22.529 -37.874  1.00  0.72           H  
ATOM   3204 3HG1 VAL A 212      16.659 -22.265 -38.950  1.00  0.72           H  
ATOM   3205 1HG2 VAL A 212      15.906 -25.188 -39.226  1.00  0.72           H  
ATOM   3206 2HG2 VAL A 212      16.039 -24.014 -40.533  1.00  0.72           H  
ATOM   3207 3HG2 VAL A 212      16.951 -25.519 -40.630  1.00  0.72           H  
ATOM   3208  N   GLU A 213      19.166 -24.362 -42.558  1.00  0.70           N  
ATOM   3209  CA  GLU A 213      19.656 -25.368 -43.517  1.00  0.70           C  
ATOM   3210  C   GLU A 213      21.133 -25.671 -43.373  1.00  0.70           C  
ATOM   3211  O   GLU A 213      21.588 -26.785 -43.622  1.00  0.70           O  
ATOM   3212  CB  GLU A 213      19.392 -24.941 -44.965  1.00  0.70           C  
ATOM   3213  CG  GLU A 213      19.824 -25.981 -46.008  1.00  0.70           C  
ATOM   3214  CD  GLU A 213      19.449 -25.626 -47.442  1.00  0.70           C  
ATOM   3215  OE1 GLU A 213      18.901 -24.564 -47.680  1.00  0.70           O  
ATOM   3216  OE2 GLU A 213      19.708 -26.431 -48.303  1.00  0.70           O  
ATOM   3217  H   GLU A 213      18.739 -23.517 -42.934  1.00  0.70           H  
ATOM   3218  HA  GLU A 213      19.105 -26.294 -43.333  1.00  0.70           H  
ATOM   3219 1HB  GLU A 213      18.334 -24.787 -45.099  1.00  0.70           H  
ATOM   3220 2HB  GLU A 213      19.898 -23.999 -45.174  1.00  0.70           H  
ATOM   3221 1HG  GLU A 213      20.906 -26.096 -45.950  1.00  0.70           H  
ATOM   3222 2HG  GLU A 213      19.374 -26.939 -45.750  1.00  0.70           H  
ATOM   3223  N   HIS A 214      21.891 -24.649 -43.007  1.00  0.68           N  
ATOM   3224  CA  HIS A 214      23.335 -24.709 -42.867  1.00  0.68           C  
ATOM   3225  C   HIS A 214      23.783 -25.444 -41.592  1.00  0.68           C  
ATOM   3226  O   HIS A 214      24.973 -25.697 -41.399  1.00  0.68           O  
ATOM   3227  CB  HIS A 214      23.879 -23.277 -42.823  1.00  0.68           C  
ATOM   3228  CG  HIS A 214      23.547 -22.563 -41.585  1.00  0.68           C  
ATOM   3229  ND1 HIS A 214      22.275 -22.147 -41.277  1.00  0.68           N  
ATOM   3230  CD2 HIS A 214      24.335 -22.175 -40.562  1.00  0.68           C  
ATOM   3231  CE1 HIS A 214      22.302 -21.547 -40.108  1.00  0.68           C  
ATOM   3232  NE2 HIS A 214      23.542 -21.550 -39.667  1.00  0.68           N  
ATOM   3233  H   HIS A 214      21.419 -23.778 -42.815  1.00  0.68           H  
ATOM   3234  HA  HIS A 214      23.765 -25.225 -43.723  1.00  0.68           H  
ATOM   3235 1HB  HIS A 214      24.921 -23.282 -42.893  1.00  0.68           H  
ATOM   3236 2HB  HIS A 214      23.499 -22.704 -43.668  1.00  0.68           H  
ATOM   3237  HD1 HIS A 214      21.587 -21.910 -41.964  1.00  0.68           H  
ATOM   3238  HD2 HIS A 214      25.403 -22.271 -40.358  1.00  0.68           H  
ATOM   3239  HE1 HIS A 214      21.414 -21.149 -39.673  1.00  0.68           H  
ATOM   3240  N   CYS A 215      22.833 -25.738 -40.704  1.00  0.66           N  
ATOM   3241  CA  CYS A 215      23.111 -26.326 -39.403  1.00  0.66           C  
ATOM   3242  C   CYS A 215      23.041 -27.831 -39.280  1.00  0.66           C  
ATOM   3243  O   CYS A 215      22.404 -28.530 -40.070  1.00  0.66           O  
ATOM   3244  CB  CYS A 215      22.152 -25.784 -38.367  1.00  0.66           C  
ATOM   3245  SG  CYS A 215      22.352 -24.141 -38.027  1.00  0.66           S  
ATOM   3246  H   CYS A 215      21.856 -25.552 -40.925  1.00  0.66           H  
ATOM   3247  HA  CYS A 215      24.107 -26.021 -39.125  1.00  0.66           H  
ATOM   3248 1HB  CYS A 215      21.132 -25.940 -38.696  1.00  0.66           H  
ATOM   3249 2HB  CYS A 215      22.278 -26.320 -37.450  1.00  0.66           H  
ATOM   3250  HG  CYS A 215      22.346 -23.702 -39.285  1.00  0.66           H  
ATOM   3251  N   ASP A 216      23.694 -28.311 -38.219  1.00  0.64           N  
ATOM   3252  CA  ASP A 216      23.609 -29.693 -37.780  1.00  0.64           C  
ATOM   3253  C   ASP A 216      22.423 -29.787 -36.816  1.00  0.64           C  
ATOM   3254  O   ASP A 216      21.718 -30.801 -36.763  1.00  0.64           O  
ATOM   3255  CB  ASP A 216      24.919 -30.111 -37.126  1.00  0.64           C  
ATOM   3256  CG  ASP A 216      26.073 -30.130 -38.106  1.00  0.64           C  
ATOM   3257  OD1 ASP A 216      26.128 -31.018 -38.913  1.00  0.64           O  
ATOM   3258  OD2 ASP A 216      26.859 -29.198 -38.092  1.00  0.64           O  
ATOM   3259  H   ASP A 216      24.215 -27.660 -37.634  1.00  0.64           H  
ATOM   3260  HA  ASP A 216      23.418 -30.335 -38.641  1.00  0.64           H  
ATOM   3261 1HB  ASP A 216      25.149 -29.422 -36.310  1.00  0.64           H  
ATOM   3262 2HB  ASP A 216      24.811 -31.105 -36.699  1.00  0.64           H  
ATOM   3263  N   SER A 217      22.186 -28.686 -36.082  1.00  0.63           N  
ATOM   3264  CA  SER A 217      21.054 -28.600 -35.164  1.00  0.63           C  
ATOM   3265  C   SER A 217      20.576 -27.173 -34.941  1.00  0.63           C  
ATOM   3266  O   SER A 217      21.335 -26.208 -35.109  1.00  0.63           O  
ATOM   3267  CB  SER A 217      21.400 -29.140 -33.812  1.00  0.63           C  
ATOM   3268  OG  SER A 217      22.309 -28.307 -33.173  1.00  0.63           O  
ATOM   3269  H   SER A 217      22.834 -27.904 -36.152  1.00  0.63           H  
ATOM   3270  HA  SER A 217      20.229 -29.179 -35.584  1.00  0.63           H  
ATOM   3271 1HB  SER A 217      20.494 -29.197 -33.211  1.00  0.63           H  
ATOM   3272 2HB  SER A 217      21.801 -30.145 -33.906  1.00  0.63           H  
ATOM   3273  HG  SER A 217      21.810 -27.500 -32.991  1.00  0.63           H  
ATOM   3274  N   VAL A 218      19.341 -27.077 -34.470  1.00  0.62           N  
ATOM   3275  CA  VAL A 218      18.673 -25.833 -34.112  1.00  0.62           C  
ATOM   3276  C   VAL A 218      17.844 -25.924 -32.836  1.00  0.62           C  
ATOM   3277  O   VAL A 218      17.139 -26.909 -32.599  1.00  0.62           O  
ATOM   3278  CB  VAL A 218      17.771 -25.366 -35.283  1.00  0.62           C  
ATOM   3279  CG1 VAL A 218      16.826 -26.473 -35.656  1.00  0.62           C  
ATOM   3280  CG2 VAL A 218      16.921 -24.127 -34.832  1.00  0.62           C  
ATOM   3281  H   VAL A 218      18.829 -27.951 -34.360  1.00  0.62           H  
ATOM   3282  HA  VAL A 218      19.445 -25.089 -33.971  1.00  0.62           H  
ATOM   3283  HB  VAL A 218      18.392 -25.116 -36.148  1.00  0.62           H  
ATOM   3284 1HG1 VAL A 218      16.203 -26.139 -36.470  1.00  0.62           H  
ATOM   3285 2HG1 VAL A 218      17.390 -27.346 -35.971  1.00  0.62           H  
ATOM   3286 3HG1 VAL A 218      16.210 -26.723 -34.793  1.00  0.62           H  
ATOM   3287 1HG2 VAL A 218      16.276 -23.799 -35.611  1.00  0.62           H  
ATOM   3288 2HG2 VAL A 218      16.295 -24.399 -33.993  1.00  0.62           H  
ATOM   3289 3HG2 VAL A 218      17.584 -23.307 -34.545  1.00  0.62           H  
ATOM   3290  N   SER A 219      17.883 -24.879 -32.023  1.00  0.63           N  
ATOM   3291  CA  SER A 219      17.040 -24.792 -30.848  1.00  0.63           C  
ATOM   3292  C   SER A 219      15.896 -23.829 -31.152  1.00  0.63           C  
ATOM   3293  O   SER A 219      16.110 -22.804 -31.792  1.00  0.63           O  
ATOM   3294  CB  SER A 219      17.860 -24.312 -29.669  1.00  0.63           C  
ATOM   3295  OG  SER A 219      18.865 -25.242 -29.366  1.00  0.63           O  
ATOM   3296  H   SER A 219      18.517 -24.127 -32.247  1.00  0.63           H  
ATOM   3297  HA  SER A 219      16.635 -25.776 -30.631  1.00  0.63           H  
ATOM   3298 1HB  SER A 219      18.307 -23.353 -29.888  1.00  0.63           H  
ATOM   3299 2HB  SER A 219      17.216 -24.169 -28.811  1.00  0.63           H  
ATOM   3300  HG  SER A 219      18.409 -26.088 -29.264  1.00  0.63           H  
ATOM   3301  N   PHE A 220      14.696 -24.105 -30.655  1.00  0.63           N  
ATOM   3302  CA  PHE A 220      13.575 -23.185 -30.862  1.00  0.63           C  
ATOM   3303  C   PHE A 220      12.664 -23.001 -29.661  1.00  0.63           C  
ATOM   3304  O   PHE A 220      12.110 -23.949 -29.147  1.00  0.63           O  
ATOM   3305  CB  PHE A 220      12.726 -23.627 -32.068  1.00  0.63           C  
ATOM   3306  CG  PHE A 220      11.502 -22.775 -32.272  1.00  0.63           C  
ATOM   3307  CD1 PHE A 220      11.641 -21.505 -32.661  1.00  0.63           C  
ATOM   3308  CD2 PHE A 220      10.230 -23.253 -32.078  1.00  0.63           C  
ATOM   3309  CE1 PHE A 220      10.586 -20.665 -32.851  1.00  0.63           C  
ATOM   3310  CE2 PHE A 220       9.151 -22.417 -32.279  1.00  0.63           C  
ATOM   3311  CZ  PHE A 220       9.330 -21.125 -32.656  1.00  0.63           C  
ATOM   3312  H   PHE A 220      14.568 -24.984 -30.158  1.00  0.63           H  
ATOM   3313  HA  PHE A 220      13.991 -22.214 -31.106  1.00  0.63           H  
ATOM   3314 1HB  PHE A 220      13.334 -23.570 -32.975  1.00  0.63           H  
ATOM   3315 2HB  PHE A 220      12.412 -24.637 -31.956  1.00  0.63           H  
ATOM   3316  HD1 PHE A 220      12.602 -21.175 -32.800  1.00  0.63           H  
ATOM   3317  HD2 PHE A 220      10.084 -24.287 -31.767  1.00  0.63           H  
ATOM   3318  HE1 PHE A 220      10.761 -19.633 -33.149  1.00  0.63           H  
ATOM   3319  HE2 PHE A 220       8.170 -22.771 -32.138  1.00  0.63           H  
ATOM   3320  HZ  PHE A 220       8.481 -20.470 -32.799  1.00  0.63           H  
ATOM   3321  N   CYS A 221      12.504 -21.779 -29.197  1.00  0.65           N  
ATOM   3322  CA  CYS A 221      11.642 -21.487 -28.065  1.00  0.65           C  
ATOM   3323  C   CYS A 221      10.227 -21.216 -28.541  1.00  0.65           C  
ATOM   3324  O   CYS A 221      10.003 -20.293 -29.319  1.00  0.65           O  
ATOM   3325  CB  CYS A 221      12.126 -20.275 -27.304  1.00  0.65           C  
ATOM   3326  SG  CYS A 221      11.203 -19.944 -25.834  1.00  0.65           S  
ATOM   3327  H   CYS A 221      12.994 -21.026 -29.641  1.00  0.65           H  
ATOM   3328  HA  CYS A 221      11.634 -22.336 -27.397  1.00  0.65           H  
ATOM   3329 1HB  CYS A 221      13.167 -20.383 -27.055  1.00  0.65           H  
ATOM   3330 2HB  CYS A 221      12.019 -19.409 -27.939  1.00  0.65           H  
ATOM   3331  HG  CYS A 221      11.140 -21.211 -25.419  1.00  0.65           H  
ATOM   3332  N   PHE A 222       9.247 -21.968 -28.047  1.00  0.67           N  
ATOM   3333  CA  PHE A 222       7.878 -21.813 -28.549  1.00  0.67           C  
ATOM   3334  C   PHE A 222       7.180 -20.610 -27.924  1.00  0.67           C  
ATOM   3335  O   PHE A 222       6.083 -20.225 -28.346  1.00  0.67           O  
ATOM   3336  CB  PHE A 222       7.047 -23.073 -28.293  1.00  0.67           C  
ATOM   3337  CG  PHE A 222       7.431 -24.243 -29.143  1.00  0.67           C  
ATOM   3338  CD1 PHE A 222       8.187 -25.235 -28.669  1.00  0.67           C  
ATOM   3339  CD2 PHE A 222       7.018 -24.332 -30.426  1.00  0.67           C  
ATOM   3340  CE1 PHE A 222       8.513 -26.285 -29.462  1.00  0.67           C  
ATOM   3341  CE2 PHE A 222       7.342 -25.356 -31.224  1.00  0.67           C  
ATOM   3342  CZ  PHE A 222       8.083 -26.335 -30.757  1.00  0.67           C  
ATOM   3343  H   PHE A 222       9.442 -22.664 -27.331  1.00  0.67           H  
ATOM   3344  HA  PHE A 222       7.929 -21.650 -29.625  1.00  0.67           H  
ATOM   3345 1HB  PHE A 222       7.138 -23.362 -27.242  1.00  0.67           H  
ATOM   3346 2HB  PHE A 222       6.003 -22.856 -28.482  1.00  0.67           H  
ATOM   3347  HD1 PHE A 222       8.523 -25.194 -27.653  1.00  0.67           H  
ATOM   3348  HD2 PHE A 222       6.418 -23.579 -30.808  1.00  0.67           H  
ATOM   3349  HE1 PHE A 222       9.120 -27.084 -29.067  1.00  0.67           H  
ATOM   3350  HE2 PHE A 222       6.993 -25.381 -32.236  1.00  0.67           H  
ATOM   3351  HZ  PHE A 222       8.329 -27.160 -31.402  1.00  0.67           H  
ATOM   3352  N   SER A 223       7.838 -20.011 -26.934  1.00  0.68           N  
ATOM   3353  CA  SER A 223       7.337 -18.822 -26.266  1.00  0.68           C  
ATOM   3354  C   SER A 223       7.776 -17.574 -27.002  1.00  0.68           C  
ATOM   3355  O   SER A 223       7.353 -16.479 -26.649  1.00  0.68           O  
ATOM   3356  CB  SER A 223       7.811 -18.732 -24.832  1.00  0.68           C  
ATOM   3357  OG  SER A 223       7.328 -19.790 -24.086  1.00  0.68           O  
ATOM   3358  H   SER A 223       8.724 -20.402 -26.642  1.00  0.68           H  
ATOM   3359  HA  SER A 223       6.256 -18.851 -26.269  1.00  0.68           H  
ATOM   3360 1HB  SER A 223       8.880 -18.707 -24.791  1.00  0.68           H  
ATOM   3361 2HB  SER A 223       7.451 -17.798 -24.400  1.00  0.68           H  
ATOM   3362  HG  SER A 223       6.346 -19.693 -24.125  1.00  0.68           H  
ATOM   3363  N   LYS A 224       8.621 -17.717 -28.023  1.00  0.70           N  
ATOM   3364  CA  LYS A 224       9.029 -16.549 -28.777  1.00  0.70           C  
ATOM   3365  C   LYS A 224       8.360 -16.682 -30.135  1.00  0.70           C  
ATOM   3366  O   LYS A 224       8.123 -17.799 -30.596  1.00  0.70           O  
ATOM   3367  CB  LYS A 224      10.554 -16.456 -28.883  1.00  0.70           C  
ATOM   3368  CG  LYS A 224      11.256 -16.260 -27.539  1.00  0.70           C  
ATOM   3369  CD  LYS A 224      12.753 -16.007 -27.701  1.00  0.70           C  
ATOM   3370  CE  LYS A 224      13.483 -16.069 -26.348  1.00  0.70           C  
ATOM   3371  NZ  LYS A 224      14.969 -15.918 -26.470  1.00  0.70           N  
ATOM   3372  H   LYS A 224       8.974 -18.629 -28.312  1.00  0.70           H  
ATOM   3373  HA  LYS A 224       8.656 -15.646 -28.295  1.00  0.70           H  
ATOM   3374 1HB  LYS A 224      10.929 -17.382 -29.315  1.00  0.70           H  
ATOM   3375 2HB  LYS A 224      10.833 -15.640 -29.554  1.00  0.70           H  
ATOM   3376 1HG  LYS A 224      10.799 -15.409 -27.038  1.00  0.70           H  
ATOM   3377 2HG  LYS A 224      11.104 -17.137 -26.926  1.00  0.70           H  
ATOM   3378 1HD  LYS A 224      13.163 -16.684 -28.396  1.00  0.70           H  
ATOM   3379 2HD  LYS A 224      12.883 -15.004 -28.107  1.00  0.70           H  
ATOM   3380 1HE  LYS A 224      13.119 -15.273 -25.720  1.00  0.70           H  
ATOM   3381 2HE  LYS A 224      13.263 -17.029 -25.876  1.00  0.70           H  
ATOM   3382 1HZ  LYS A 224      15.385 -15.966 -25.549  1.00  0.70           H  
ATOM   3383 2HZ  LYS A 224      15.346 -16.660 -27.046  1.00  0.70           H  
ATOM   3384 3HZ  LYS A 224      15.194 -15.030 -26.886  1.00  0.70           H  
ATOM   3385  N   GLY A 225       7.935 -15.585 -30.739  1.00  0.71           N  
ATOM   3386  CA  GLY A 225       7.298 -15.620 -32.055  1.00  0.71           C  
ATOM   3387  C   GLY A 225       5.839 -16.119 -32.041  1.00  0.71           C  
ATOM   3388  O   GLY A 225       4.946 -15.490 -32.597  1.00  0.71           O  
ATOM   3389  H   GLY A 225       8.141 -14.687 -30.305  1.00  0.71           H  
ATOM   3390 1HA  GLY A 225       7.322 -14.611 -32.474  1.00  0.71           H  
ATOM   3391 2HA  GLY A 225       7.893 -16.242 -32.723  1.00  0.71           H  
ATOM   3392  N   LEU A 226       5.611 -17.267 -31.402  1.00  0.73           N  
ATOM   3393  CA  LEU A 226       4.304 -17.907 -31.417  1.00  0.73           C  
ATOM   3394  C   LEU A 226       3.422 -17.473 -30.244  1.00  0.73           C  
ATOM   3395  O   LEU A 226       2.217 -17.215 -30.411  1.00  0.73           O  
ATOM   3396  CB  LEU A 226       4.497 -19.383 -31.227  1.00  0.73           C  
ATOM   3397  CG  LEU A 226       5.477 -20.064 -32.114  1.00  0.73           C  
ATOM   3398  CD1 LEU A 226       5.405 -21.474 -31.781  1.00  0.73           C  
ATOM   3399  CD2 LEU A 226       5.281 -19.765 -33.529  1.00  0.73           C  
ATOM   3400  H   LEU A 226       6.398 -17.725 -30.970  1.00  0.73           H  
ATOM   3401  HA  LEU A 226       3.805 -17.688 -32.356  1.00  0.73           H  
ATOM   3402 1HB  LEU A 226       4.798 -19.562 -30.217  1.00  0.73           H  
ATOM   3403 2HB  LEU A 226       3.560 -19.845 -31.365  1.00  0.73           H  
ATOM   3404  HG  LEU A 226       6.481 -19.729 -31.838  1.00  0.73           H  
ATOM   3405 1HD1 LEU A 226       6.140 -21.997 -32.347  1.00  0.73           H  
ATOM   3406 2HD1 LEU A 226       5.598 -21.569 -30.717  1.00  0.73           H  
ATOM   3407 3HD1 LEU A 226       4.422 -21.871 -32.008  1.00  0.73           H  
ATOM   3408 1HD2 LEU A 226       6.023 -20.276 -34.117  1.00  0.73           H  
ATOM   3409 2HD2 LEU A 226       4.328 -20.082 -33.823  1.00  0.73           H  
ATOM   3410 3HD2 LEU A 226       5.383 -18.698 -33.681  1.00  0.73           H  
ATOM   3411  N   GLY A 227       4.018 -17.428 -29.044  1.00  0.74           N  
ATOM   3412  CA  GLY A 227       3.318 -17.117 -27.795  1.00  0.74           C  
ATOM   3413  C   GLY A 227       2.984 -18.298 -26.864  1.00  0.74           C  
ATOM   3414  O   GLY A 227       2.120 -18.168 -26.002  1.00  0.74           O  
ATOM   3415  H   GLY A 227       5.007 -17.634 -29.001  1.00  0.74           H  
ATOM   3416 1HA  GLY A 227       3.939 -16.429 -27.234  1.00  0.74           H  
ATOM   3417 2HA  GLY A 227       2.400 -16.584 -28.029  1.00  0.74           H  
ATOM   3418  N   ALA A 228       3.582 -19.478 -27.042  1.00  0.75           N  
ATOM   3419  CA  ALA A 228       3.232 -20.571 -26.126  1.00  0.75           C  
ATOM   3420  C   ALA A 228       3.649 -20.142 -24.714  1.00  0.75           C  
ATOM   3421  O   ALA A 228       4.694 -19.513 -24.580  1.00  0.75           O  
ATOM   3422  CB  ALA A 228       3.914 -21.874 -26.520  1.00  0.75           C  
ATOM   3423  H   ALA A 228       4.315 -19.610 -27.739  1.00  0.75           H  
ATOM   3424  HA  ALA A 228       2.160 -20.715 -26.176  1.00  0.75           H  
ATOM   3425 1HB  ALA A 228       3.627 -22.670 -25.832  1.00  0.75           H  
ATOM   3426 2HB  ALA A 228       3.619 -22.149 -27.530  1.00  0.75           H  
ATOM   3427 3HB  ALA A 228       4.985 -21.747 -26.479  1.00  0.75           H  
ATOM   3428  N   PRO A 229       2.907 -20.476 -23.640  1.00  0.75           N  
ATOM   3429  CA  PRO A 229       3.256 -20.157 -22.261  1.00  0.75           C  
ATOM   3430  C   PRO A 229       4.705 -20.483 -21.953  1.00  0.75           C  
ATOM   3431  O   PRO A 229       5.475 -19.635 -21.503  1.00  0.75           O  
ATOM   3432  CB  PRO A 229       2.312 -21.068 -21.474  1.00  0.75           C  
ATOM   3433  CG  PRO A 229       1.117 -21.156 -22.333  1.00  0.75           C  
ATOM   3434  CD  PRO A 229       1.657 -21.252 -23.764  1.00  0.75           C  
ATOM   3435  HA  PRO A 229       3.039 -19.090 -22.068  1.00  0.75           H  
ATOM   3436 1HB  PRO A 229       2.766 -22.040 -21.283  1.00  0.75           H  
ATOM   3437 2HB  PRO A 229       2.100 -20.620 -20.490  1.00  0.75           H  
ATOM   3438 1HG  PRO A 229       0.551 -22.032 -22.034  1.00  0.75           H  
ATOM   3439 2HG  PRO A 229       0.483 -20.292 -22.152  1.00  0.75           H  
ATOM   3440 1HD  PRO A 229       1.858 -22.295 -24.044  1.00  0.75           H  
ATOM   3441 2HD  PRO A 229       0.940 -20.761 -24.429  1.00  0.75           H  
ATOM   3442  N   VAL A 230       5.037 -21.754 -22.146  1.00  0.74           N  
ATOM   3443  CA  VAL A 230       6.357 -22.287 -21.904  1.00  0.74           C  
ATOM   3444  C   VAL A 230       6.630 -23.475 -22.837  1.00  0.74           C  
ATOM   3445  O   VAL A 230       5.706 -24.155 -23.282  1.00  0.74           O  
ATOM   3446  CB  VAL A 230       6.512 -22.582 -20.385  1.00  0.74           C  
ATOM   3447  CG1 VAL A 230       5.522 -23.560 -19.939  1.00  0.74           C  
ATOM   3448  CG2 VAL A 230       7.880 -23.137 -20.081  1.00  0.74           C  
ATOM   3449  H   VAL A 230       4.341 -22.383 -22.508  1.00  0.74           H  
ATOM   3450  HA  VAL A 230       7.085 -21.511 -22.141  1.00  0.74           H  
ATOM   3451  HB  VAL A 230       6.359 -21.654 -19.835  1.00  0.74           H  
ATOM   3452 1HG1 VAL A 230       5.641 -23.745 -18.874  1.00  0.74           H  
ATOM   3453 2HG1 VAL A 230       4.530 -23.180 -20.130  1.00  0.74           H  
ATOM   3454 3HG1 VAL A 230       5.684 -24.464 -20.480  1.00  0.74           H  
ATOM   3455 1HG2 VAL A 230       7.967 -23.320 -19.013  1.00  0.74           H  
ATOM   3456 2HG2 VAL A 230       8.007 -24.071 -20.600  1.00  0.74           H  
ATOM   3457 3HG2 VAL A 230       8.649 -22.431 -20.390  1.00  0.74           H  
ATOM   3458  N   GLY A 231       7.899 -23.698 -23.161  1.00  0.72           N  
ATOM   3459  CA  GLY A 231       8.317 -24.830 -23.980  1.00  0.72           C  
ATOM   3460  C   GLY A 231       9.286 -24.408 -25.083  1.00  0.72           C  
ATOM   3461  O   GLY A 231       9.251 -23.270 -25.559  1.00  0.72           O  
ATOM   3462  H   GLY A 231       8.612 -23.090 -22.772  1.00  0.72           H  
ATOM   3463 1HA  GLY A 231       8.784 -25.584 -23.347  1.00  0.72           H  
ATOM   3464 2HA  GLY A 231       7.437 -25.298 -24.419  1.00  0.72           H  
ATOM   3465  N   ALA A 232      10.127 -25.350 -25.507  1.00  0.70           N  
ATOM   3466  CA  ALA A 232      11.138 -25.144 -26.542  1.00  0.70           C  
ATOM   3467  C   ALA A 232      11.399 -26.436 -27.323  1.00  0.70           C  
ATOM   3468  O   ALA A 232      10.825 -27.477 -27.022  1.00  0.70           O  
ATOM   3469  CB  ALA A 232      12.416 -24.622 -25.935  1.00  0.70           C  
ATOM   3470  H   ALA A 232      10.093 -26.254 -25.053  1.00  0.70           H  
ATOM   3471  HA  ALA A 232      10.746 -24.415 -27.242  1.00  0.70           H  
ATOM   3472 1HB  ALA A 232      13.152 -24.441 -26.716  1.00  0.70           H  
ATOM   3473 2HB  ALA A 232      12.205 -23.694 -25.415  1.00  0.70           H  
ATOM   3474 3HB  ALA A 232      12.799 -25.343 -25.250  1.00  0.70           H  
ATOM   3475  N   LEU A 233      12.235 -26.376 -28.349  1.00  0.67           N  
ATOM   3476  CA  LEU A 233      12.442 -27.517 -29.219  1.00  0.67           C  
ATOM   3477  C   LEU A 233      13.907 -27.739 -29.558  1.00  0.67           C  
ATOM   3478  O   LEU A 233      14.651 -26.791 -29.804  1.00  0.67           O  
ATOM   3479  CB  LEU A 233      11.765 -27.259 -30.552  1.00  0.67           C  
ATOM   3480  CG  LEU A 233      11.560 -28.415 -31.488  1.00  0.67           C  
ATOM   3481  CD1 LEU A 233      10.469 -29.347 -30.922  1.00  0.67           C  
ATOM   3482  CD2 LEU A 233      11.200 -27.866 -32.769  1.00  0.67           C  
ATOM   3483  H   LEU A 233      12.668 -25.502 -28.570  1.00  0.67           H  
ATOM   3484  HA  LEU A 233      12.047 -28.401 -28.739  1.00  0.67           H  
ATOM   3485 1HB  LEU A 233      10.874 -26.755 -30.419  1.00  0.67           H  
ATOM   3486 2HB  LEU A 233      12.415 -26.601 -31.082  1.00  0.67           H  
ATOM   3487  HG  LEU A 233      12.479 -28.993 -31.583  1.00  0.67           H  
ATOM   3488 1HD1 LEU A 233      10.284 -30.183 -31.560  1.00  0.67           H  
ATOM   3489 2HD1 LEU A 233      10.779 -29.688 -29.986  1.00  0.67           H  
ATOM   3490 3HD1 LEU A 233       9.556 -28.816 -30.810  1.00  0.67           H  
ATOM   3491 1HD2 LEU A 233      11.048 -28.662 -33.474  1.00  0.67           H  
ATOM   3492 2HD2 LEU A 233      10.290 -27.286 -32.663  1.00  0.67           H  
ATOM   3493 3HD2 LEU A 233      11.996 -27.226 -33.105  1.00  0.67           H  
ATOM   3494  N   VAL A 234      14.325 -28.991 -29.603  1.00  0.65           N  
ATOM   3495  CA  VAL A 234      15.642 -29.324 -30.120  1.00  0.65           C  
ATOM   3496  C   VAL A 234      15.447 -30.002 -31.481  1.00  0.65           C  
ATOM   3497  O   VAL A 234      14.711 -30.977 -31.584  1.00  0.65           O  
ATOM   3498  CB  VAL A 234      16.394 -30.248 -29.139  1.00  0.65           C  
ATOM   3499  CG1 VAL A 234      17.716 -30.608 -29.685  1.00  0.65           C  
ATOM   3500  CG2 VAL A 234      16.549 -29.572 -27.871  1.00  0.65           C  
ATOM   3501  H   VAL A 234      13.696 -29.730 -29.317  1.00  0.65           H  
ATOM   3502  HA  VAL A 234      16.225 -28.415 -30.263  1.00  0.65           H  
ATOM   3503  HB  VAL A 234      15.855 -31.133 -28.996  1.00  0.65           H  
ATOM   3504 1HG1 VAL A 234      18.251 -31.253 -29.001  1.00  0.65           H  
ATOM   3505 2HG1 VAL A 234      17.558 -31.110 -30.609  1.00  0.65           H  
ATOM   3506 3HG1 VAL A 234      18.301 -29.708 -29.851  1.00  0.65           H  
ATOM   3507 1HG2 VAL A 234      17.078 -30.210 -27.174  1.00  0.65           H  
ATOM   3508 2HG2 VAL A 234      17.122 -28.669 -28.058  1.00  0.65           H  
ATOM   3509 3HG2 VAL A 234      15.569 -29.319 -27.460  1.00  0.65           H  
ATOM   3510  N   GLY A 235      16.064 -29.484 -32.541  1.00  0.65           N  
ATOM   3511  CA  GLY A 235      15.894 -30.096 -33.863  1.00  0.65           C  
ATOM   3512  C   GLY A 235      17.222 -30.410 -34.528  1.00  0.65           C  
ATOM   3513  O   GLY A 235      18.213 -29.715 -34.327  1.00  0.65           O  
ATOM   3514  H   GLY A 235      16.632 -28.645 -32.446  1.00  0.65           H  
ATOM   3515 1HA  GLY A 235      15.315 -31.006 -33.780  1.00  0.65           H  
ATOM   3516 2HA  GLY A 235      15.324 -29.418 -34.495  1.00  0.65           H  
ATOM   3517  N   GLY A 236      17.233 -31.439 -35.375  1.00  0.66           N  
ATOM   3518  CA  GLY A 236      18.458 -31.809 -36.086  1.00  0.66           C  
ATOM   3519  C   GLY A 236      18.377 -33.217 -36.671  1.00  0.66           C  
ATOM   3520  O   GLY A 236      17.291 -33.697 -37.015  1.00  0.66           O  
ATOM   3521  H   GLY A 236      16.375 -31.989 -35.487  1.00  0.66           H  
ATOM   3522 1HA  GLY A 236      18.646 -31.093 -36.886  1.00  0.66           H  
ATOM   3523 2HA  GLY A 236      19.310 -31.744 -35.411  1.00  0.66           H  
ATOM   3524  N   SER A 237      19.536 -33.862 -36.845  1.00  0.67           N  
ATOM   3525  CA  SER A 237      19.547 -35.206 -37.433  1.00  0.67           C  
ATOM   3526  C   SER A 237      18.935 -36.210 -36.477  1.00  0.67           C  
ATOM   3527  O   SER A 237      18.929 -35.975 -35.266  1.00  0.67           O  
ATOM   3528  CB  SER A 237      20.964 -35.650 -37.752  1.00  0.67           C  
ATOM   3529  OG  SER A 237      21.750 -35.866 -36.576  1.00  0.67           O  
ATOM   3530  H   SER A 237      20.403 -33.416 -36.569  1.00  0.67           H  
ATOM   3531  HA  SER A 237      18.964 -35.198 -38.354  1.00  0.67           H  
ATOM   3532 1HB  SER A 237      20.932 -36.562 -38.350  1.00  0.67           H  
ATOM   3533 2HB  SER A 237      21.437 -34.882 -38.363  1.00  0.67           H  
ATOM   3534  HG  SER A 237      22.667 -35.915 -36.885  1.00  0.67           H  
ATOM   3535  N   LYS A 238      18.511 -37.362 -36.989  1.00  0.69           N  
ATOM   3536  CA  LYS A 238      17.977 -38.404 -36.116  1.00  0.69           C  
ATOM   3537  C   LYS A 238      18.955 -38.806 -35.014  1.00  0.69           C  
ATOM   3538  O   LYS A 238      18.556 -38.934 -33.852  1.00  0.69           O  
ATOM   3539  CB  LYS A 238      17.612 -39.649 -36.921  1.00  0.69           C  
ATOM   3540  CG  LYS A 238      17.023 -40.780 -36.076  1.00  0.69           C  
ATOM   3541  CD  LYS A 238      16.678 -41.996 -36.924  1.00  0.69           C  
ATOM   3542  CE  LYS A 238      16.167 -43.144 -36.055  1.00  0.69           C  
ATOM   3543  NZ  LYS A 238      15.899 -44.379 -36.854  1.00  0.69           N  
ATOM   3544  H   LYS A 238      18.522 -37.502 -38.005  1.00  0.69           H  
ATOM   3545  HA  LYS A 238      17.086 -38.018 -35.636  1.00  0.69           H  
ATOM   3546 1HB  LYS A 238      16.888 -39.383 -37.695  1.00  0.69           H  
ATOM   3547 2HB  LYS A 238      18.501 -40.035 -37.423  1.00  0.69           H  
ATOM   3548 1HG  LYS A 238      17.754 -41.076 -35.319  1.00  0.69           H  
ATOM   3549 2HG  LYS A 238      16.125 -40.432 -35.572  1.00  0.69           H  
ATOM   3550 1HD  LYS A 238      15.913 -41.724 -37.652  1.00  0.69           H  
ATOM   3551 2HD  LYS A 238      17.571 -42.321 -37.459  1.00  0.69           H  
ATOM   3552 1HE  LYS A 238      16.910 -43.369 -35.291  1.00  0.69           H  
ATOM   3553 2HE  LYS A 238      15.242 -42.832 -35.568  1.00  0.69           H  
ATOM   3554 1HZ  LYS A 238      15.563 -45.109 -36.241  1.00  0.69           H  
ATOM   3555 2HZ  LYS A 238      15.204 -44.187 -37.559  1.00  0.69           H  
ATOM   3556 3HZ  LYS A 238      16.753 -44.681 -37.300  1.00  0.69           H  
ATOM   3557  N   ASP A 239      20.232 -39.005 -35.367  1.00  0.70           N  
ATOM   3558  CA  ASP A 239      21.216 -39.411 -34.367  1.00  0.70           C  
ATOM   3559  C   ASP A 239      21.369 -38.342 -33.300  1.00  0.70           C  
ATOM   3560  O   ASP A 239      21.447 -38.637 -32.101  1.00  0.70           O  
ATOM   3561  CB  ASP A 239      22.579 -39.655 -35.028  1.00  0.70           C  
ATOM   3562  CG  ASP A 239      22.638 -40.907 -35.891  1.00  0.70           C  
ATOM   3563  OD1 ASP A 239      21.756 -41.731 -35.802  1.00  0.70           O  
ATOM   3564  OD2 ASP A 239      23.570 -41.020 -36.646  1.00  0.70           O  
ATOM   3565  H   ASP A 239      20.503 -38.868 -36.325  1.00  0.70           H  
ATOM   3566  HA  ASP A 239      20.877 -40.332 -33.894  1.00  0.70           H  
ATOM   3567 1HB  ASP A 239      22.833 -38.794 -35.646  1.00  0.70           H  
ATOM   3568 2HB  ASP A 239      23.338 -39.732 -34.253  1.00  0.70           H  
ATOM   3569  N   PHE A 240      21.373 -37.074 -33.735  1.00  0.71           N  
ATOM   3570  CA  PHE A 240      21.442 -35.961 -32.827  1.00  0.71           C  
ATOM   3571  C   PHE A 240      20.289 -35.948 -31.846  1.00  0.71           C  
ATOM   3572  O   PHE A 240      20.489 -35.856 -30.645  1.00  0.71           O  
ATOM   3573  CB  PHE A 240      21.535 -34.648 -33.583  1.00  0.71           C  
ATOM   3574  CG  PHE A 240      21.356 -33.476 -32.745  1.00  0.71           C  
ATOM   3575  CD1 PHE A 240      22.337 -33.026 -31.879  1.00  0.71           C  
ATOM   3576  CD2 PHE A 240      20.179 -32.801 -32.832  1.00  0.71           C  
ATOM   3577  CE1 PHE A 240      22.111 -31.914 -31.112  1.00  0.71           C  
ATOM   3578  CE2 PHE A 240      19.945 -31.707 -32.092  1.00  0.71           C  
ATOM   3579  CZ  PHE A 240      20.899 -31.252 -31.223  1.00  0.71           C  
ATOM   3580  H   PHE A 240      21.309 -36.869 -34.737  1.00  0.71           H  
ATOM   3581  HA  PHE A 240      22.363 -36.060 -32.242  1.00  0.71           H  
ATOM   3582 1HB  PHE A 240      22.506 -34.569 -34.068  1.00  0.71           H  
ATOM   3583 2HB  PHE A 240      20.784 -34.619 -34.362  1.00  0.71           H  
ATOM   3584  HD1 PHE A 240      23.286 -33.556 -31.810  1.00  0.71           H  
ATOM   3585  HD2 PHE A 240      19.422 -33.166 -33.529  1.00  0.71           H  
ATOM   3586  HE1 PHE A 240      22.893 -31.557 -30.433  1.00  0.71           H  
ATOM   3587  HE2 PHE A 240      19.004 -31.181 -32.202  1.00  0.71           H  
ATOM   3588  HZ  PHE A 240      20.693 -30.364 -30.642  1.00  0.71           H  
ATOM   3589  N   ILE A 241      19.069 -36.068 -32.380  1.00  0.71           N  
ATOM   3590  CA  ILE A 241      17.894 -36.039 -31.530  1.00  0.71           C  
ATOM   3591  C   ILE A 241      17.847 -37.230 -30.585  1.00  0.71           C  
ATOM   3592  O   ILE A 241      17.409 -37.080 -29.435  1.00  0.71           O  
ATOM   3593  CB  ILE A 241      16.616 -35.899 -32.341  1.00  0.71           C  
ATOM   3594  CG1 ILE A 241      16.650 -34.543 -32.998  1.00  0.71           C  
ATOM   3595  CG2 ILE A 241      15.409 -36.025 -31.441  1.00  0.71           C  
ATOM   3596  CD1 ILE A 241      16.748 -33.411 -32.020  1.00  0.71           C  
ATOM   3597  H   ILE A 241      18.972 -36.156 -33.387  1.00  0.71           H  
ATOM   3598  HA  ILE A 241      17.953 -35.140 -30.952  1.00  0.71           H  
ATOM   3599  HB  ILE A 241      16.593 -36.652 -33.128  1.00  0.71           H  
ATOM   3600 1HG1 ILE A 241      17.495 -34.499 -33.679  1.00  0.71           H  
ATOM   3601 2HG1 ILE A 241      15.768 -34.410 -33.557  1.00  0.71           H  
ATOM   3602 1HG2 ILE A 241      14.494 -35.896 -32.020  1.00  0.71           H  
ATOM   3603 2HG2 ILE A 241      15.410 -37.007 -30.974  1.00  0.71           H  
ATOM   3604 3HG2 ILE A 241      15.468 -35.268 -30.684  1.00  0.71           H  
ATOM   3605 1HD1 ILE A 241      16.765 -32.487 -32.564  1.00  0.71           H  
ATOM   3606 2HD1 ILE A 241      15.883 -33.417 -31.353  1.00  0.71           H  
ATOM   3607 3HD1 ILE A 241      17.654 -33.498 -31.431  1.00  0.71           H  
ATOM   3608  N   GLY A 242      18.260 -38.399 -31.034  1.00  0.72           N  
ATOM   3609  CA  GLY A 242      18.314 -39.558 -30.149  1.00  0.72           C  
ATOM   3610  C   GLY A 242      19.109 -39.179 -28.895  1.00  0.72           C  
ATOM   3611  O   GLY A 242      18.629 -39.340 -27.759  1.00  0.72           O  
ATOM   3612  H   GLY A 242      18.567 -38.500 -32.002  1.00  0.72           H  
ATOM   3613 1HA  GLY A 242      17.305 -39.867 -29.887  1.00  0.72           H  
ATOM   3614 2HA  GLY A 242      18.801 -40.381 -30.664  1.00  0.72           H  
ATOM   3615  N   GLU A 243      20.326 -38.662 -29.102  1.00  0.73           N  
ATOM   3616  CA  GLU A 243      21.164 -38.280 -27.978  1.00  0.73           C  
ATOM   3617  C   GLU A 243      20.536 -37.108 -27.226  1.00  0.73           C  
ATOM   3618  O   GLU A 243      20.605 -37.057 -25.997  1.00  0.73           O  
ATOM   3619  CB  GLU A 243      22.569 -37.903 -28.433  1.00  0.73           C  
ATOM   3620  CG  GLU A 243      23.568 -37.703 -27.287  1.00  0.73           C  
ATOM   3621  CD  GLU A 243      23.854 -39.001 -26.519  1.00  0.73           C  
ATOM   3622  OE1 GLU A 243      23.549 -40.055 -27.046  1.00  0.73           O  
ATOM   3623  OE2 GLU A 243      24.382 -38.940 -25.433  1.00  0.73           O  
ATOM   3624  H   GLU A 243      20.665 -38.546 -30.064  1.00  0.73           H  
ATOM   3625  HA  GLU A 243      21.234 -39.122 -27.299  1.00  0.73           H  
ATOM   3626 1HB  GLU A 243      22.953 -38.680 -29.090  1.00  0.73           H  
ATOM   3627 2HB  GLU A 243      22.529 -36.976 -29.012  1.00  0.73           H  
ATOM   3628 1HG  GLU A 243      24.503 -37.307 -27.688  1.00  0.73           H  
ATOM   3629 2HG  GLU A 243      23.160 -36.968 -26.606  1.00  0.73           H  
ATOM   3630  N   ALA A 244      19.910 -36.179 -27.954  1.00  0.74           N  
ATOM   3631  CA  ALA A 244      19.301 -35.013 -27.340  1.00  0.74           C  
ATOM   3632  C   ALA A 244      18.255 -35.431 -26.316  1.00  0.74           C  
ATOM   3633  O   ALA A 244      18.174 -34.850 -25.236  1.00  0.74           O  
ATOM   3634  CB  ALA A 244      18.654 -34.135 -28.397  1.00  0.74           C  
ATOM   3635  H   ALA A 244      19.890 -36.263 -28.966  1.00  0.74           H  
ATOM   3636  HA  ALA A 244      20.080 -34.457 -26.841  1.00  0.74           H  
ATOM   3637 1HB  ALA A 244      18.219 -33.271 -27.954  1.00  0.74           H  
ATOM   3638 2HB  ALA A 244      19.400 -33.832 -29.136  1.00  0.74           H  
ATOM   3639 3HB  ALA A 244      17.877 -34.693 -28.864  1.00  0.74           H  
ATOM   3640  N   TRP A 245      17.487 -36.478 -26.629  1.00  0.75           N  
ATOM   3641  CA  TRP A 245      16.487 -36.988 -25.699  1.00  0.75           C  
ATOM   3642  C   TRP A 245      17.160 -37.504 -24.437  1.00  0.75           C  
ATOM   3643  O   TRP A 245      16.718 -37.232 -23.316  1.00  0.75           O  
ATOM   3644  CB  TRP A 245      15.637 -38.097 -26.312  1.00  0.75           C  
ATOM   3645  CG  TRP A 245      14.596 -38.591 -25.344  1.00  0.75           C  
ATOM   3646  CD1 TRP A 245      13.344 -38.085 -25.163  1.00  0.75           C  
ATOM   3647  CD2 TRP A 245      14.724 -39.682 -24.399  1.00  0.75           C  
ATOM   3648  NE1 TRP A 245      12.690 -38.775 -24.176  1.00  0.75           N  
ATOM   3649  CE2 TRP A 245      13.520 -39.752 -23.694  1.00  0.75           C  
ATOM   3650  CE3 TRP A 245      15.748 -40.586 -24.099  1.00  0.75           C  
ATOM   3651  CZ2 TRP A 245      13.310 -40.687 -22.700  1.00  0.75           C  
ATOM   3652  CZ3 TRP A 245      15.540 -41.526 -23.103  1.00  0.75           C  
ATOM   3653  CH2 TRP A 245      14.350 -41.574 -22.418  1.00  0.75           C  
ATOM   3654  H   TRP A 245      17.585 -36.906 -27.551  1.00  0.75           H  
ATOM   3655  HA  TRP A 245      15.825 -36.176 -25.422  1.00  0.75           H  
ATOM   3656 1HB  TRP A 245      15.145 -37.729 -27.214  1.00  0.75           H  
ATOM   3657 2HB  TRP A 245      16.276 -38.932 -26.603  1.00  0.75           H  
ATOM   3658  HD1 TRP A 245      12.924 -37.264 -25.714  1.00  0.75           H  
ATOM   3659  HE1 TRP A 245      11.742 -38.595 -23.849  1.00  0.75           H  
ATOM   3660  HE3 TRP A 245      16.688 -40.551 -24.640  1.00  0.75           H  
ATOM   3661  HZ2 TRP A 245      12.372 -40.741 -22.148  1.00  0.75           H  
ATOM   3662  HZ3 TRP A 245      16.346 -42.226 -22.877  1.00  0.75           H  
ATOM   3663  HH2 TRP A 245      14.212 -42.323 -21.640  1.00  0.75           H  
ATOM   3664  N   ARG A 246      18.242 -38.264 -24.603  1.00  0.78           N  
ATOM   3665  CA  ARG A 246      18.929 -38.807 -23.438  1.00  0.78           C  
ATOM   3666  C   ARG A 246      19.436 -37.670 -22.549  1.00  0.78           C  
ATOM   3667  O   ARG A 246      19.313 -37.717 -21.316  1.00  0.78           O  
ATOM   3668  CB  ARG A 246      20.108 -39.651 -23.891  1.00  0.78           C  
ATOM   3669  CG  ARG A 246      19.752 -40.953 -24.574  1.00  0.78           C  
ATOM   3670  CD  ARG A 246      20.972 -41.615 -25.108  1.00  0.78           C  
ATOM   3671  NE  ARG A 246      20.682 -42.876 -25.756  1.00  0.78           N  
ATOM   3672  CZ  ARG A 246      21.494 -43.494 -26.644  1.00  0.78           C  
ATOM   3673  NH1 ARG A 246      22.644 -42.950 -27.021  1.00  0.78           N  
ATOM   3674  NH2 ARG A 246      21.129 -44.660 -27.147  1.00  0.78           N  
ATOM   3675  H   ARG A 246      18.572 -38.476 -25.552  1.00  0.78           H  
ATOM   3676  HA  ARG A 246      18.229 -39.420 -22.869  1.00  0.78           H  
ATOM   3677 1HB  ARG A 246      20.721 -39.082 -24.586  1.00  0.78           H  
ATOM   3678 2HB  ARG A 246      20.736 -39.890 -23.034  1.00  0.78           H  
ATOM   3679 1HG  ARG A 246      19.263 -41.624 -23.871  1.00  0.78           H  
ATOM   3680 2HG  ARG A 246      19.083 -40.747 -25.417  1.00  0.78           H  
ATOM   3681 1HD  ARG A 246      21.449 -40.963 -25.835  1.00  0.78           H  
ATOM   3682 2HD  ARG A 246      21.664 -41.803 -24.290  1.00  0.78           H  
ATOM   3683  HE  ARG A 246      19.819 -43.339 -25.513  1.00  0.78           H  
ATOM   3684 1HH1 ARG A 246      22.945 -42.020 -26.674  1.00  0.78           H  
ATOM   3685 2HH1 ARG A 246      23.230 -43.427 -27.687  1.00  0.78           H  
ATOM   3686 1HH2 ARG A 246      20.253 -45.077 -26.865  1.00  0.78           H  
ATOM   3687 2HH2 ARG A 246      21.723 -45.130 -27.813  1.00  0.78           H  
ATOM   3688  N   LEU A 247      19.969 -36.628 -23.192  1.00  0.80           N  
ATOM   3689  CA  LEU A 247      20.483 -35.450 -22.512  1.00  0.80           C  
ATOM   3690  C   LEU A 247      19.387 -34.675 -21.820  1.00  0.80           C  
ATOM   3691  O   LEU A 247      19.553 -34.224 -20.687  1.00  0.80           O  
ATOM   3692  CB  LEU A 247      21.175 -34.589 -23.539  1.00  0.80           C  
ATOM   3693  CG  LEU A 247      22.429 -35.166 -24.044  1.00  0.80           C  
ATOM   3694  CD1 LEU A 247      22.877 -34.409 -25.229  1.00  0.80           C  
ATOM   3695  CD2 LEU A 247      23.417 -35.082 -22.954  1.00  0.80           C  
ATOM   3696  H   LEU A 247      20.040 -36.674 -24.210  1.00  0.80           H  
ATOM   3697  HA  LEU A 247      21.210 -35.771 -21.771  1.00  0.80           H  
ATOM   3698 1HB  LEU A 247      20.521 -34.476 -24.379  1.00  0.80           H  
ATOM   3699 2HB  LEU A 247      21.386 -33.605 -23.112  1.00  0.80           H  
ATOM   3700  HG  LEU A 247      22.292 -36.216 -24.327  1.00  0.80           H  
ATOM   3701 1HD1 LEU A 247      23.820 -34.825 -25.566  1.00  0.80           H  
ATOM   3702 2HD1 LEU A 247      22.150 -34.488 -26.016  1.00  0.80           H  
ATOM   3703 3HD1 LEU A 247      22.996 -33.388 -24.978  1.00  0.80           H  
ATOM   3704 1HD2 LEU A 247      24.371 -35.494 -23.289  1.00  0.80           H  
ATOM   3705 2HD2 LEU A 247      23.529 -34.043 -22.686  1.00  0.80           H  
ATOM   3706 3HD2 LEU A 247      23.054 -35.646 -22.098  1.00  0.80           H  
ATOM   3707  N   ARG A 248      18.247 -34.565 -22.475  1.00  0.84           N  
ATOM   3708  CA  ARG A 248      17.100 -33.901 -21.919  1.00  0.84           C  
ATOM   3709  C   ARG A 248      16.770 -34.453 -20.552  1.00  0.84           C  
ATOM   3710  O   ARG A 248      16.613 -33.716 -19.574  1.00  0.84           O  
ATOM   3711  CB  ARG A 248      15.911 -34.128 -22.810  1.00  0.84           C  
ATOM   3712  CG  ARG A 248      14.696 -33.559 -22.347  1.00  0.84           C  
ATOM   3713  CD  ARG A 248      13.611 -33.989 -23.156  1.00  0.84           C  
ATOM   3714  NE  ARG A 248      12.409 -33.512 -22.638  1.00  0.84           N  
ATOM   3715  CZ  ARG A 248      11.223 -33.927 -23.026  1.00  0.84           C  
ATOM   3716  NH1 ARG A 248      11.093 -34.844 -23.945  1.00  0.84           N  
ATOM   3717  NH2 ARG A 248      10.172 -33.426 -22.489  1.00  0.84           N  
ATOM   3718  H   ARG A 248      18.178 -34.942 -23.418  1.00  0.84           H  
ATOM   3719  HA  ARG A 248      17.318 -32.841 -21.823  1.00  0.84           H  
ATOM   3720 1HB  ARG A 248      16.125 -33.736 -23.793  1.00  0.84           H  
ATOM   3721 2HB  ARG A 248      15.716 -35.169 -22.921  1.00  0.84           H  
ATOM   3722 1HG  ARG A 248      14.506 -33.884 -21.328  1.00  0.84           H  
ATOM   3723 2HG  ARG A 248      14.753 -32.473 -22.384  1.00  0.84           H  
ATOM   3724 1HD  ARG A 248      13.720 -33.632 -24.164  1.00  0.84           H  
ATOM   3725 2HD  ARG A 248      13.567 -35.080 -23.165  1.00  0.84           H  
ATOM   3726  HE  ARG A 248      12.459 -32.813 -21.888  1.00  0.84           H  
ATOM   3727 1HH1 ARG A 248      11.896 -35.249 -24.383  1.00  0.84           H  
ATOM   3728 2HH1 ARG A 248      10.135 -35.118 -24.215  1.00  0.84           H  
ATOM   3729 1HH2 ARG A 248      10.284 -32.693 -21.799  1.00  0.84           H  
ATOM   3730 2HH2 ARG A 248       9.266 -33.782 -22.812  1.00  0.84           H  
ATOM   3731  N   LYS A 249      16.689 -35.779 -20.478  1.00  0.88           N  
ATOM   3732  CA  LYS A 249      16.354 -36.421 -19.222  1.00  0.88           C  
ATOM   3733  C   LYS A 249      17.483 -36.236 -18.206  1.00  0.88           C  
ATOM   3734  O   LYS A 249      17.231 -35.904 -17.045  1.00  0.88           O  
ATOM   3735  CB  LYS A 249      16.048 -37.903 -19.450  1.00  0.88           C  
ATOM   3736  CG  LYS A 249      15.583 -38.659 -18.204  1.00  0.88           C  
ATOM   3737  CD  LYS A 249      14.219 -38.133 -17.705  1.00  0.88           C  
ATOM   3738  CE  LYS A 249      13.704 -38.932 -16.506  1.00  0.88           C  
ATOM   3739  NZ  LYS A 249      12.438 -38.354 -15.950  1.00  0.88           N  
ATOM   3740  H   LYS A 249      16.839 -36.339 -21.323  1.00  0.88           H  
ATOM   3741  HA  LYS A 249      15.460 -35.941 -18.822  1.00  0.88           H  
ATOM   3742 1HB  LYS A 249      15.278 -38.001 -20.219  1.00  0.88           H  
ATOM   3743 2HB  LYS A 249      16.947 -38.397 -19.829  1.00  0.88           H  
ATOM   3744 1HG  LYS A 249      15.488 -39.718 -18.445  1.00  0.88           H  
ATOM   3745 2HG  LYS A 249      16.327 -38.548 -17.415  1.00  0.88           H  
ATOM   3746 1HD  LYS A 249      14.311 -37.085 -17.421  1.00  0.88           H  
ATOM   3747 2HD  LYS A 249      13.476 -38.208 -18.507  1.00  0.88           H  
ATOM   3748 1HE  LYS A 249      13.514 -39.959 -16.815  1.00  0.88           H  
ATOM   3749 2HE  LYS A 249      14.463 -38.929 -15.727  1.00  0.88           H  
ATOM   3750 1HZ  LYS A 249      12.128 -38.899 -15.170  1.00  0.88           H  
ATOM   3751 2HZ  LYS A 249      12.593 -37.408 -15.655  1.00  0.88           H  
ATOM   3752 3HZ  LYS A 249      11.697 -38.360 -16.660  1.00  0.88           H  
ATOM   3753  N   ALA A 250      18.740 -36.370 -18.656  1.00  0.93           N  
ATOM   3754  CA  ALA A 250      19.908 -36.235 -17.784  1.00  0.93           C  
ATOM   3755  C   ALA A 250      19.952 -34.869 -17.098  1.00  0.93           C  
ATOM   3756  O   ALA A 250      20.367 -34.751 -15.945  1.00  0.93           O  
ATOM   3757  CB  ALA A 250      21.185 -36.422 -18.590  1.00  0.93           C  
ATOM   3758  H   ALA A 250      18.895 -36.630 -19.631  1.00  0.93           H  
ATOM   3759  HA  ALA A 250      19.844 -37.005 -17.016  1.00  0.93           H  
ATOM   3760 1HB  ALA A 250      22.050 -36.349 -17.930  1.00  0.93           H  
ATOM   3761 2HB  ALA A 250      21.171 -37.400 -19.070  1.00  0.93           H  
ATOM   3762 3HB  ALA A 250      21.246 -35.646 -19.346  1.00  0.93           H  
ATOM   3763  N   LEU A 251      19.493 -33.844 -17.809  1.00  0.97           N  
ATOM   3764  CA  LEU A 251      19.484 -32.477 -17.314  1.00  0.97           C  
ATOM   3765  C   LEU A 251      18.258 -32.115 -16.475  1.00  0.97           C  
ATOM   3766  O   LEU A 251      18.152 -30.980 -16.003  1.00  0.97           O  
ATOM   3767  CB  LEU A 251      19.557 -31.497 -18.490  1.00  0.97           C  
ATOM   3768  CG  LEU A 251      20.827 -31.528 -19.316  1.00  0.97           C  
ATOM   3769  CD1 LEU A 251      20.695 -30.563 -20.495  1.00  0.97           C  
ATOM   3770  CD2 LEU A 251      21.934 -31.169 -18.436  1.00  0.97           C  
ATOM   3771  H   LEU A 251      19.188 -34.020 -18.767  1.00  0.97           H  
ATOM   3772  HA  LEU A 251      20.367 -32.343 -16.693  1.00  0.97           H  
ATOM   3773 1HB  LEU A 251      18.719 -31.706 -19.163  1.00  0.97           H  
ATOM   3774 2HB  LEU A 251      19.447 -30.492 -18.100  1.00  0.97           H  
ATOM   3775  HG  LEU A 251      20.997 -32.524 -19.720  1.00  0.97           H  
ATOM   3776 1HD1 LEU A 251      21.603 -30.578 -21.095  1.00  0.97           H  
ATOM   3777 2HD1 LEU A 251      19.859 -30.876 -21.097  1.00  0.97           H  
ATOM   3778 3HD1 LEU A 251      20.520 -29.555 -20.121  1.00  0.97           H  
ATOM   3779 1HD2 LEU A 251      22.852 -31.177 -18.994  1.00  0.97           H  
ATOM   3780 2HD2 LEU A 251      21.742 -30.175 -18.040  1.00  0.97           H  
ATOM   3781 3HD2 LEU A 251      22.003 -31.883 -17.615  1.00  0.97           H  
ATOM   3782  N   GLY A 252      17.308 -33.042 -16.308  1.00  1.00           N  
ATOM   3783  CA  GLY A 252      16.084 -32.727 -15.574  1.00  1.00           C  
ATOM   3784  C   GLY A 252      15.106 -31.933 -16.444  1.00  1.00           C  
ATOM   3785  O   GLY A 252      14.214 -31.253 -15.938  1.00  1.00           O  
ATOM   3786  H   GLY A 252      17.430 -33.984 -16.678  1.00  1.00           H  
ATOM   3787 1HA  GLY A 252      15.617 -33.655 -15.244  1.00  1.00           H  
ATOM   3788 2HA  GLY A 252      16.331 -32.155 -14.681  1.00  1.00           H  
ATOM   3789  N   GLY A 253      15.285 -32.030 -17.760  1.00  1.01           N  
ATOM   3790  CA  GLY A 253      14.504 -31.319 -18.764  1.00  1.01           C  
ATOM   3791  C   GLY A 253      13.313 -32.116 -19.274  1.00  1.01           C  
ATOM   3792  O   GLY A 253      12.867 -31.900 -20.404  1.00  1.01           O  
ATOM   3793  H   GLY A 253      16.016 -32.641 -18.115  1.00  1.01           H  
ATOM   3794 1HA  GLY A 253      14.161 -30.373 -18.348  1.00  1.01           H  
ATOM   3795 2HA  GLY A 253      15.156 -31.078 -19.598  1.00  1.01           H  
ATOM   3796  N   GLY A 254      12.860 -33.094 -18.496  1.00  0.99           N  
ATOM   3797  CA  GLY A 254      11.738 -33.930 -18.913  1.00  0.99           C  
ATOM   3798  C   GLY A 254      10.406 -33.240 -18.608  1.00  0.99           C  
ATOM   3799  O   GLY A 254      10.372 -32.191 -17.963  1.00  0.99           O  
ATOM   3800  H   GLY A 254      13.279 -33.224 -17.584  1.00  0.99           H  
ATOM   3801 1HA  GLY A 254      11.813 -34.150 -19.975  1.00  0.99           H  
ATOM   3802 2HA  GLY A 254      11.782 -34.887 -18.393  1.00  0.99           H  
ATOM   3803  N   MET A 255       9.312 -33.833 -19.088  1.00  0.94           N  
ATOM   3804  CA  MET A 255       7.946 -33.341 -18.865  1.00  0.94           C  
ATOM   3805  C   MET A 255       6.970 -34.498 -18.805  1.00  0.94           C  
ATOM   3806  O   MET A 255       7.171 -35.502 -19.477  1.00  0.94           O  
ATOM   3807  CB  MET A 255       7.475 -32.383 -19.974  1.00  0.94           C  
ATOM   3808  CG  MET A 255       8.185 -31.039 -20.052  1.00  0.94           C  
ATOM   3809  SD  MET A 255       7.567 -29.939 -21.385  1.00  0.94           S  
ATOM   3810  CE  MET A 255       8.219 -30.664 -22.869  1.00  0.94           C  
ATOM   3811  H   MET A 255       9.436 -34.695 -19.607  1.00  0.94           H  
ATOM   3812  HA  MET A 255       7.912 -32.821 -17.907  1.00  0.94           H  
ATOM   3813 1HB  MET A 255       7.623 -32.872 -20.932  1.00  0.94           H  
ATOM   3814 2HB  MET A 255       6.404 -32.202 -19.865  1.00  0.94           H  
ATOM   3815 1HG  MET A 255       8.066 -30.524 -19.095  1.00  0.94           H  
ATOM   3816 2HG  MET A 255       9.236 -31.197 -20.209  1.00  0.94           H  
ATOM   3817 1HE  MET A 255       7.964 -30.048 -23.697  1.00  0.94           H  
ATOM   3818 2HE  MET A 255       9.280 -30.722 -22.806  1.00  0.94           H  
ATOM   3819 3HE  MET A 255       7.822 -31.665 -23.008  1.00  0.94           H  
ATOM   3820  N   ARG A 256       5.893 -34.360 -18.044  1.00  0.87           N  
ATOM   3821  CA  ARG A 256       4.879 -35.405 -18.119  1.00  0.87           C  
ATOM   3822  C   ARG A 256       3.798 -34.967 -19.110  1.00  0.87           C  
ATOM   3823  O   ARG A 256       3.766 -35.414 -20.259  1.00  0.87           O  
ATOM   3824  CB  ARG A 256       4.279 -35.682 -16.741  1.00  0.87           C  
ATOM   3825  CG  ARG A 256       3.271 -36.833 -16.675  1.00  0.87           C  
ATOM   3826  CD  ARG A 256       2.678 -36.976 -15.305  1.00  0.87           C  
ATOM   3827  NE  ARG A 256       1.828 -35.845 -14.955  1.00  0.87           N  
ATOM   3828  CZ  ARG A 256       1.407 -35.541 -13.715  1.00  0.87           C  
ATOM   3829  NH1 ARG A 256       1.771 -36.291 -12.695  1.00  0.87           N  
ATOM   3830  NH2 ARG A 256       0.623 -34.487 -13.525  1.00  0.87           N  
ATOM   3831  H   ARG A 256       5.769 -33.544 -17.459  1.00  0.87           H  
ATOM   3832  HA  ARG A 256       5.333 -36.329 -18.481  1.00  0.87           H  
ATOM   3833 1HB  ARG A 256       5.087 -35.940 -16.056  1.00  0.87           H  
ATOM   3834 2HB  ARG A 256       3.795 -34.792 -16.348  1.00  0.87           H  
ATOM   3835 1HG  ARG A 256       2.468 -36.677 -17.399  1.00  0.87           H  
ATOM   3836 2HG  ARG A 256       3.784 -37.766 -16.907  1.00  0.87           H  
ATOM   3837 1HD  ARG A 256       2.076 -37.884 -15.258  1.00  0.87           H  
ATOM   3838 2HD  ARG A 256       3.482 -37.036 -14.571  1.00  0.87           H  
ATOM   3839  HE  ARG A 256       1.527 -35.244 -15.700  1.00  0.87           H  
ATOM   3840 1HH1 ARG A 256       2.368 -37.093 -12.847  1.00  0.87           H  
ATOM   3841 2HH1 ARG A 256       1.455 -36.066 -11.764  1.00  0.87           H  
ATOM   3842 1HH2 ARG A 256       0.327 -33.905 -14.325  1.00  0.87           H  
ATOM   3843 2HH2 ARG A 256       0.303 -34.257 -12.600  1.00  0.87           H  
ATOM   3844  N   GLN A 257       3.001 -33.959 -18.730  1.00  0.81           N  
ATOM   3845  CA  GLN A 257       1.875 -33.504 -19.560  1.00  0.81           C  
ATOM   3846  C   GLN A 257       2.250 -32.411 -20.551  1.00  0.81           C  
ATOM   3847  O   GLN A 257       1.650 -31.336 -20.619  1.00  0.81           O  
ATOM   3848  CB  GLN A 257       0.745 -33.062 -18.628  1.00  0.81           C  
ATOM   3849  CG  GLN A 257       0.173 -34.250 -17.840  1.00  0.81           C  
ATOM   3850  CD  GLN A 257      -0.896 -33.892 -16.818  1.00  0.81           C  
ATOM   3851  OE1 GLN A 257      -0.622 -33.130 -15.879  1.00  0.81           O  
ATOM   3852  NE2 GLN A 257      -2.101 -34.445 -16.970  1.00  0.81           N  
ATOM   3853  H   GLN A 257       3.120 -33.547 -17.819  1.00  0.81           H  
ATOM   3854  HA  GLN A 257       1.525 -34.363 -20.139  1.00  0.81           H  
ATOM   3855 1HB  GLN A 257       1.129 -32.339 -17.925  1.00  0.81           H  
ATOM   3856 2HB  GLN A 257      -0.030 -32.565 -19.179  1.00  0.81           H  
ATOM   3857 1HG  GLN A 257      -0.246 -34.977 -18.535  1.00  0.81           H  
ATOM   3858 2HG  GLN A 257       0.994 -34.695 -17.324  1.00  0.81           H  
ATOM   3859 1HE2 GLN A 257      -2.836 -34.245 -16.314  1.00  0.81           H  
ATOM   3860 2HE2 GLN A 257      -2.283 -35.075 -17.731  1.00  0.81           H  
ATOM   3861  N   ALA A 258       3.238 -32.746 -21.354  1.00  0.75           N  
ATOM   3862  CA  ALA A 258       3.817 -31.900 -22.379  1.00  0.75           C  
ATOM   3863  C   ALA A 258       2.797 -31.510 -23.436  1.00  0.75           C  
ATOM   3864  O   ALA A 258       2.851 -30.399 -23.960  1.00  0.75           O  
ATOM   3865  CB  ALA A 258       4.979 -32.610 -22.996  1.00  0.75           C  
ATOM   3866  H   ALA A 258       3.608 -33.684 -21.213  1.00  0.75           H  
ATOM   3867  HA  ALA A 258       4.172 -30.984 -21.909  1.00  0.75           H  
ATOM   3868 1HB  ALA A 258       5.438 -31.997 -23.744  1.00  0.75           H  
ATOM   3869 2HB  ALA A 258       5.703 -32.855 -22.239  1.00  0.75           H  
ATOM   3870 3HB  ALA A 258       4.608 -33.511 -23.432  1.00  0.75           H  
ATOM   3871  N   GLY A 259       1.828 -32.386 -23.710  1.00  0.70           N  
ATOM   3872  CA  GLY A 259       0.789 -32.155 -24.692  1.00  0.70           C  
ATOM   3873  C   GLY A 259       0.021 -30.867 -24.451  1.00  0.70           C  
ATOM   3874  O   GLY A 259      -0.514 -30.278 -25.391  1.00  0.70           O  
ATOM   3875  H   GLY A 259       1.808 -33.311 -23.289  1.00  0.70           H  
ATOM   3876 1HA  GLY A 259       1.224 -32.171 -25.678  1.00  0.70           H  
ATOM   3877 2HA  GLY A 259       0.098 -32.993 -24.670  1.00  0.70           H  
ATOM   3878  N   VAL A 260      -0.061 -30.411 -23.200  1.00  0.66           N  
ATOM   3879  CA  VAL A 260      -0.808 -29.193 -22.963  1.00  0.66           C  
ATOM   3880  C   VAL A 260      -0.071 -28.046 -23.623  1.00  0.66           C  
ATOM   3881  O   VAL A 260      -0.597 -27.365 -24.503  1.00  0.66           O  
ATOM   3882  CB  VAL A 260      -0.897 -28.911 -21.455  1.00  0.66           C  
ATOM   3883  CG1 VAL A 260      -1.551 -27.572 -21.229  1.00  0.66           C  
ATOM   3884  CG2 VAL A 260      -1.641 -30.022 -20.769  1.00  0.66           C  
ATOM   3885  H   VAL A 260       0.416 -30.886 -22.429  1.00  0.66           H  
ATOM   3886  HA  VAL A 260      -1.805 -29.291 -23.385  1.00  0.66           H  
ATOM   3887  HB  VAL A 260       0.115 -28.858 -21.043  1.00  0.66           H  
ATOM   3888 1HG1 VAL A 260      -1.590 -27.366 -20.162  1.00  0.66           H  
ATOM   3889 2HG1 VAL A 260      -0.975 -26.795 -21.728  1.00  0.66           H  
ATOM   3890 3HG1 VAL A 260      -2.560 -27.600 -21.633  1.00  0.66           H  
ATOM   3891 1HG2 VAL A 260      -1.684 -29.830 -19.698  1.00  0.66           H  
ATOM   3892 2HG2 VAL A 260      -2.651 -30.087 -21.171  1.00  0.66           H  
ATOM   3893 3HG2 VAL A 260      -1.109 -30.960 -20.945  1.00  0.66           H  
ATOM   3894  N   LEU A 261       1.202 -27.921 -23.284  1.00  0.63           N  
ATOM   3895  CA  LEU A 261       2.021 -26.861 -23.818  1.00  0.63           C  
ATOM   3896  C   LEU A 261       2.168 -27.021 -25.317  1.00  0.63           C  
ATOM   3897  O   LEU A 261       2.131 -26.043 -26.078  1.00  0.63           O  
ATOM   3898  CB  LEU A 261       3.395 -26.955 -23.188  1.00  0.63           C  
ATOM   3899  CG  LEU A 261       3.442 -26.692 -21.731  1.00  0.63           C  
ATOM   3900  CD1 LEU A 261       4.871 -26.984 -21.256  1.00  0.63           C  
ATOM   3901  CD2 LEU A 261       2.967 -25.262 -21.471  1.00  0.63           C  
ATOM   3902  H   LEU A 261       1.595 -28.565 -22.608  1.00  0.63           H  
ATOM   3903  HA  LEU A 261       1.558 -25.902 -23.597  1.00  0.63           H  
ATOM   3904 1HB  LEU A 261       3.787 -27.957 -23.356  1.00  0.63           H  
ATOM   3905 2HB  LEU A 261       4.054 -26.232 -23.672  1.00  0.63           H  
ATOM   3906  HG  LEU A 261       2.777 -27.378 -21.206  1.00  0.63           H  
ATOM   3907 1HD1 LEU A 261       4.946 -26.816 -20.183  1.00  0.63           H  
ATOM   3908 2HD1 LEU A 261       5.111 -28.022 -21.480  1.00  0.63           H  
ATOM   3909 3HD1 LEU A 261       5.571 -26.334 -21.780  1.00  0.63           H  
ATOM   3910 1HD2 LEU A 261       2.993 -25.060 -20.403  1.00  0.63           H  
ATOM   3911 2HD2 LEU A 261       3.612 -24.566 -21.993  1.00  0.63           H  
ATOM   3912 3HD2 LEU A 261       1.946 -25.144 -21.836  1.00  0.63           H  
ATOM   3913  N   ALA A 262       2.297 -28.285 -25.742  1.00  0.61           N  
ATOM   3914  CA  ALA A 262       2.473 -28.589 -27.138  1.00  0.61           C  
ATOM   3915  C   ALA A 262       1.295 -28.124 -27.956  1.00  0.61           C  
ATOM   3916  O   ALA A 262       1.475 -27.663 -29.075  1.00  0.61           O  
ATOM   3917  CB  ALA A 262       2.679 -30.061 -27.358  1.00  0.61           C  
ATOM   3918  H   ALA A 262       2.305 -29.045 -25.065  1.00  0.61           H  
ATOM   3919  HA  ALA A 262       3.339 -28.045 -27.448  1.00  0.61           H  
ATOM   3920 1HB  ALA A 262       2.843 -30.250 -28.408  1.00  0.61           H  
ATOM   3921 2HB  ALA A 262       3.526 -30.383 -26.792  1.00  0.61           H  
ATOM   3922 3HB  ALA A 262       1.804 -30.581 -27.037  1.00  0.61           H  
ATOM   3923  N   ALA A 263       0.087 -28.240 -27.413  1.00  0.60           N  
ATOM   3924  CA  ALA A 263      -1.096 -27.802 -28.123  1.00  0.60           C  
ATOM   3925  C   ALA A 263      -1.047 -26.310 -28.395  1.00  0.60           C  
ATOM   3926  O   ALA A 263      -1.365 -25.851 -29.498  1.00  0.60           O  
ATOM   3927  CB  ALA A 263      -2.315 -28.117 -27.312  1.00  0.60           C  
ATOM   3928  H   ALA A 263      -0.023 -28.669 -26.494  1.00  0.60           H  
ATOM   3929  HA  ALA A 263      -1.139 -28.336 -29.068  1.00  0.60           H  
ATOM   3930 1HB  ALA A 263      -3.178 -27.825 -27.844  1.00  0.60           H  
ATOM   3931 2HB  ALA A 263      -2.369 -29.160 -27.109  1.00  0.60           H  
ATOM   3932 3HB  ALA A 263      -2.258 -27.581 -26.383  1.00  0.60           H  
ATOM   3933  N   ALA A 264      -0.599 -25.532 -27.403  1.00  0.60           N  
ATOM   3934  CA  ALA A 264      -0.506 -24.097 -27.640  1.00  0.60           C  
ATOM   3935  C   ALA A 264       0.503 -23.845 -28.729  1.00  0.60           C  
ATOM   3936  O   ALA A 264       0.245 -23.095 -29.664  1.00  0.60           O  
ATOM   3937  CB  ALA A 264      -0.068 -23.339 -26.400  1.00  0.60           C  
ATOM   3938  H   ALA A 264      -0.350 -25.953 -26.502  1.00  0.60           H  
ATOM   3939  HA  ALA A 264      -1.483 -23.740 -27.968  1.00  0.60           H  
ATOM   3940 1HB  ALA A 264      -0.005 -22.285 -26.617  1.00  0.60           H  
ATOM   3941 2HB  ALA A 264      -0.762 -23.489 -25.631  1.00  0.60           H  
ATOM   3942 3HB  ALA A 264       0.908 -23.701 -26.083  1.00  0.60           H  
ATOM   3943  N   ALA A 265       1.640 -24.534 -28.625  1.00  0.61           N  
ATOM   3944  CA  ALA A 265       2.734 -24.413 -29.572  1.00  0.61           C  
ATOM   3945  C   ALA A 265       2.334 -24.834 -30.980  1.00  0.61           C  
ATOM   3946  O   ALA A 265       2.746 -24.218 -31.960  1.00  0.61           O  
ATOM   3947  CB  ALA A 265       3.884 -25.253 -29.080  1.00  0.61           C  
ATOM   3948  H   ALA A 265       1.757 -25.164 -27.827  1.00  0.61           H  
ATOM   3949  HA  ALA A 265       3.039 -23.368 -29.612  1.00  0.61           H  
ATOM   3950 1HB  ALA A 265       4.679 -25.164 -29.750  1.00  0.61           H  
ATOM   3951 2HB  ALA A 265       4.188 -24.928 -28.087  1.00  0.61           H  
ATOM   3952 3HB  ALA A 265       3.573 -26.275 -29.036  1.00  0.61           H  
ATOM   3953  N   LEU A 266       1.508 -25.871 -31.087  1.00  0.62           N  
ATOM   3954  CA  LEU A 266       1.083 -26.404 -32.373  1.00  0.62           C  
ATOM   3955  C   LEU A 266       0.272 -25.346 -33.101  1.00  0.62           C  
ATOM   3956  O   LEU A 266       0.541 -25.025 -34.267  1.00  0.62           O  
ATOM   3957  CB  LEU A 266       0.288 -27.697 -32.140  1.00  0.62           C  
ATOM   3958  CG  LEU A 266      -0.264 -28.414 -33.358  1.00  0.62           C  
ATOM   3959  CD1 LEU A 266       0.878 -28.839 -34.263  1.00  0.62           C  
ATOM   3960  CD2 LEU A 266      -1.041 -29.639 -32.883  1.00  0.62           C  
ATOM   3961  H   LEU A 266       1.204 -26.342 -30.241  1.00  0.62           H  
ATOM   3962  HA  LEU A 266       1.966 -26.634 -32.963  1.00  0.62           H  
ATOM   3963 1HB  LEU A 266       0.933 -28.400 -31.607  1.00  0.62           H  
ATOM   3964 2HB  LEU A 266      -0.554 -27.464 -31.490  1.00  0.62           H  
ATOM   3965  HG  LEU A 266      -0.918 -27.741 -33.913  1.00  0.62           H  
ATOM   3966 1HD1 LEU A 266       0.483 -29.356 -35.138  1.00  0.62           H  
ATOM   3967 2HD1 LEU A 266       1.441 -27.970 -34.574  1.00  0.62           H  
ATOM   3968 3HD1 LEU A 266       1.504 -29.504 -33.718  1.00  0.62           H  
ATOM   3969 1HD2 LEU A 266      -1.450 -30.178 -33.742  1.00  0.62           H  
ATOM   3970 2HD2 LEU A 266      -0.372 -30.304 -32.329  1.00  0.62           H  
ATOM   3971 3HD2 LEU A 266      -1.854 -29.324 -32.233  1.00  0.62           H  
ATOM   3972  N   VAL A 267      -0.695 -24.763 -32.390  1.00  0.65           N  
ATOM   3973  CA  VAL A 267      -1.484 -23.678 -32.951  1.00  0.65           C  
ATOM   3974  C   VAL A 267      -0.589 -22.494 -33.231  1.00  0.65           C  
ATOM   3975  O   VAL A 267      -0.698 -21.838 -34.265  1.00  0.65           O  
ATOM   3976  CB  VAL A 267      -2.595 -23.243 -32.014  1.00  0.65           C  
ATOM   3977  CG1 VAL A 267      -3.221 -21.991 -32.541  1.00  0.65           C  
ATOM   3978  CG2 VAL A 267      -3.617 -24.296 -31.921  1.00  0.65           C  
ATOM   3979  H   VAL A 267      -0.875 -25.076 -31.429  1.00  0.65           H  
ATOM   3980  HA  VAL A 267      -1.925 -24.018 -33.887  1.00  0.65           H  
ATOM   3981  HB  VAL A 267      -2.185 -23.054 -31.033  1.00  0.65           H  
ATOM   3982 1HG1 VAL A 267      -3.996 -21.689 -31.871  1.00  0.65           H  
ATOM   3983 2HG1 VAL A 267      -2.473 -21.201 -32.611  1.00  0.65           H  
ATOM   3984 3HG1 VAL A 267      -3.643 -22.172 -33.530  1.00  0.65           H  
ATOM   3985 1HG2 VAL A 267      -4.393 -23.942 -31.264  1.00  0.65           H  
ATOM   3986 2HG2 VAL A 267      -4.033 -24.490 -32.906  1.00  0.65           H  
ATOM   3987 3HG2 VAL A 267      -3.165 -25.210 -31.523  1.00  0.65           H  
ATOM   3988  N   GLY A 268       0.307 -22.227 -32.299  1.00  0.69           N  
ATOM   3989  CA  GLY A 268       1.247 -21.154 -32.422  1.00  0.69           C  
ATOM   3990  C   GLY A 268       1.940 -21.220 -33.762  1.00  0.69           C  
ATOM   3991  O   GLY A 268       1.889 -20.260 -34.523  1.00  0.69           O  
ATOM   3992  H   GLY A 268       0.339 -22.787 -31.454  1.00  0.69           H  
ATOM   3993 1HA  GLY A 268       0.751 -20.201 -32.288  1.00  0.69           H  
ATOM   3994 2HA  GLY A 268       1.972 -21.263 -31.625  1.00  0.69           H  
ATOM   3995  N   LEU A 269       2.549 -22.356 -34.086  1.00  0.75           N  
ATOM   3996  CA  LEU A 269       3.273 -22.491 -35.344  1.00  0.75           C  
ATOM   3997  C   LEU A 269       2.345 -22.285 -36.544  1.00  0.75           C  
ATOM   3998  O   LEU A 269       2.719 -21.642 -37.528  1.00  0.75           O  
ATOM   3999  CB  LEU A 269       3.857 -23.908 -35.447  1.00  0.75           C  
ATOM   4000  CG  LEU A 269       5.000 -24.313 -34.493  1.00  0.75           C  
ATOM   4001  CD1 LEU A 269       5.234 -25.822 -34.666  1.00  0.75           C  
ATOM   4002  CD2 LEU A 269       6.264 -23.515 -34.802  1.00  0.75           C  
ATOM   4003  H   LEU A 269       2.539 -23.123 -33.419  1.00  0.75           H  
ATOM   4004  HA  LEU A 269       4.071 -21.755 -35.382  1.00  0.75           H  
ATOM   4005 1HB  LEU A 269       3.041 -24.608 -35.268  1.00  0.75           H  
ATOM   4006 2HB  LEU A 269       4.210 -24.052 -36.453  1.00  0.75           H  
ATOM   4007  HG  LEU A 269       4.703 -24.127 -33.465  1.00  0.75           H  
ATOM   4008 1HD1 LEU A 269       6.011 -26.160 -34.008  1.00  0.75           H  
ATOM   4009 2HD1 LEU A 269       4.314 -26.351 -34.435  1.00  0.75           H  
ATOM   4010 3HD1 LEU A 269       5.520 -26.035 -35.689  1.00  0.75           H  
ATOM   4011 1HD2 LEU A 269       7.060 -23.814 -34.125  1.00  0.75           H  
ATOM   4012 2HD2 LEU A 269       6.576 -23.692 -35.809  1.00  0.75           H  
ATOM   4013 3HD2 LEU A 269       6.063 -22.467 -34.679  1.00  0.75           H  
ATOM   4014  N   ALA A 270       1.124 -22.826 -36.454  1.00  0.81           N  
ATOM   4015  CA  ALA A 270       0.134 -22.746 -37.531  1.00  0.81           C  
ATOM   4016  C   ALA A 270      -0.318 -21.328 -37.870  1.00  0.81           C  
ATOM   4017  O   ALA A 270      -0.547 -21.008 -39.039  1.00  0.81           O  
ATOM   4018  CB  ALA A 270      -1.095 -23.559 -37.146  1.00  0.81           C  
ATOM   4019  H   ALA A 270       0.875 -23.343 -35.608  1.00  0.81           H  
ATOM   4020  HA  ALA A 270       0.588 -23.168 -38.424  1.00  0.81           H  
ATOM   4021 1HB  ALA A 270      -1.812 -23.536 -37.962  1.00  0.81           H  
ATOM   4022 2HB  ALA A 270      -0.814 -24.586 -36.935  1.00  0.81           H  
ATOM   4023 3HB  ALA A 270      -1.547 -23.125 -36.260  1.00  0.81           H  
ATOM   4024  N   GLU A 271      -0.466 -20.493 -36.848  1.00  0.86           N  
ATOM   4025  CA  GLU A 271      -0.966 -19.136 -37.024  1.00  0.86           C  
ATOM   4026  C   GLU A 271       0.133 -18.069 -37.023  1.00  0.86           C  
ATOM   4027  O   GLU A 271      -0.038 -16.982 -37.586  1.00  0.86           O  
ATOM   4028  CB  GLU A 271      -2.015 -18.850 -35.945  1.00  0.86           C  
ATOM   4029  CG  GLU A 271      -3.256 -19.773 -36.043  1.00  0.86           C  
ATOM   4030  CD  GLU A 271      -4.327 -19.526 -34.996  1.00  0.86           C  
ATOM   4031  OE1 GLU A 271      -4.080 -18.804 -34.056  1.00  0.86           O  
ATOM   4032  OE2 GLU A 271      -5.403 -20.062 -35.150  1.00  0.86           O  
ATOM   4033  H   GLU A 271      -0.269 -20.839 -35.908  1.00  0.86           H  
ATOM   4034  HA  GLU A 271      -1.467 -19.087 -37.992  1.00  0.86           H  
ATOM   4035 1HB  GLU A 271      -1.564 -19.003 -34.964  1.00  0.86           H  
ATOM   4036 2HB  GLU A 271      -2.341 -17.812 -36.008  1.00  0.86           H  
ATOM   4037 1HG  GLU A 271      -3.698 -19.659 -37.032  1.00  0.86           H  
ATOM   4038 2HG  GLU A 271      -2.913 -20.804 -35.950  1.00  0.86           H  
ATOM   4039  N   ALA A 272       1.282 -18.372 -36.430  1.00  0.90           N  
ATOM   4040  CA  ALA A 272       2.348 -17.392 -36.325  1.00  0.90           C  
ATOM   4041  C   ALA A 272       2.779 -16.891 -37.686  1.00  0.90           C  
ATOM   4042  O   ALA A 272       3.087 -15.720 -37.848  1.00  0.90           O  
ATOM   4043  CB  ALA A 272       3.525 -17.953 -35.599  1.00  0.90           C  
ATOM   4044  H   ALA A 272       1.410 -19.279 -35.988  1.00  0.90           H  
ATOM   4045  HA  ALA A 272       1.969 -16.564 -35.748  1.00  0.90           H  
ATOM   4046 1HB  ALA A 272       4.286 -17.200 -35.490  1.00  0.90           H  
ATOM   4047 2HB  ALA A 272       3.187 -18.252 -34.628  1.00  0.90           H  
ATOM   4048 3HB  ALA A 272       3.923 -18.807 -36.145  1.00  0.90           H  
ATOM   4049  N   GLU A 273       2.710 -17.707 -38.719  1.00  0.91           N  
ATOM   4050  CA  GLU A 273       3.142 -17.208 -40.017  1.00  0.91           C  
ATOM   4051  C   GLU A 273       2.309 -15.991 -40.481  1.00  0.91           C  
ATOM   4052  O   GLU A 273       2.776 -15.212 -41.315  1.00  0.91           O  
ATOM   4053  CB  GLU A 273       3.128 -18.320 -41.071  1.00  0.91           C  
ATOM   4054  CG  GLU A 273       4.234 -19.384 -40.877  1.00  0.91           C  
ATOM   4055  CD  GLU A 273       4.245 -20.452 -41.963  1.00  0.91           C  
ATOM   4056  OE1 GLU A 273       3.310 -20.510 -42.728  1.00  0.91           O  
ATOM   4057  OE2 GLU A 273       5.208 -21.182 -42.046  1.00  0.91           O  
ATOM   4058  H   GLU A 273       2.403 -18.662 -38.595  1.00  0.91           H  
ATOM   4059  HA  GLU A 273       4.170 -16.875 -39.914  1.00  0.91           H  
ATOM   4060 1HB  GLU A 273       2.163 -18.830 -41.044  1.00  0.91           H  
ATOM   4061 2HB  GLU A 273       3.244 -17.885 -42.063  1.00  0.91           H  
ATOM   4062 1HG  GLU A 273       5.203 -18.887 -40.858  1.00  0.91           H  
ATOM   4063 2HG  GLU A 273       4.084 -19.863 -39.906  1.00  0.91           H  
ATOM   4064  N   GLU A 274       1.076 -15.837 -39.968  1.00  0.90           N  
ATOM   4065  CA  GLU A 274       0.241 -14.692 -40.317  1.00  0.90           C  
ATOM   4066  C   GLU A 274       0.492 -13.529 -39.327  1.00  0.90           C  
ATOM   4067  O   GLU A 274       0.349 -12.355 -39.677  1.00  0.90           O  
ATOM   4068  CB  GLU A 274      -1.243 -15.083 -40.308  1.00  0.90           C  
ATOM   4069  CG  GLU A 274      -1.616 -16.151 -41.342  1.00  0.90           C  
ATOM   4070  CD  GLU A 274      -3.089 -16.527 -41.337  1.00  0.90           C  
ATOM   4071  OE1 GLU A 274      -3.830 -15.994 -40.544  1.00  0.90           O  
ATOM   4072  OE2 GLU A 274      -3.463 -17.354 -42.135  1.00  0.90           O  
ATOM   4073  H   GLU A 274       0.734 -16.497 -39.272  1.00  0.90           H  
ATOM   4074  HA  GLU A 274       0.512 -14.357 -41.318  1.00  0.90           H  
ATOM   4075 1HB  GLU A 274      -1.513 -15.465 -39.322  1.00  0.90           H  
ATOM   4076 2HB  GLU A 274      -1.854 -14.203 -40.499  1.00  0.90           H  
ATOM   4077 1HG  GLU A 274      -1.349 -15.788 -42.333  1.00  0.90           H  
ATOM   4078 2HG  GLU A 274      -1.021 -17.043 -41.140  1.00  0.90           H  
ATOM   4079  N   VAL A 275       0.876 -13.880 -38.095  1.00  0.87           N  
ATOM   4080  CA  VAL A 275       1.133 -12.940 -36.987  1.00  0.87           C  
ATOM   4081  C   VAL A 275       2.494 -12.253 -37.008  1.00  0.87           C  
ATOM   4082  O   VAL A 275       2.608 -11.060 -36.749  1.00  0.87           O  
ATOM   4083  CB  VAL A 275       1.067 -13.658 -35.639  1.00  0.87           C  
ATOM   4084  CG1 VAL A 275       1.480 -12.714 -34.552  1.00  0.87           C  
ATOM   4085  CG2 VAL A 275      -0.331 -14.208 -35.396  1.00  0.87           C  
ATOM   4086  H   VAL A 275       0.947 -14.881 -37.909  1.00  0.87           H  
ATOM   4087  HA  VAL A 275       0.361 -12.171 -37.016  1.00  0.87           H  
ATOM   4088  HB  VAL A 275       1.783 -14.446 -35.640  1.00  0.87           H  
ATOM   4089 1HG1 VAL A 275       1.472 -13.243 -33.622  1.00  0.87           H  
ATOM   4090 2HG1 VAL A 275       2.494 -12.346 -34.740  1.00  0.87           H  
ATOM   4091 3HG1 VAL A 275       0.799 -11.872 -34.509  1.00  0.87           H  
ATOM   4092 1HG2 VAL A 275      -0.353 -14.723 -34.444  1.00  0.87           H  
ATOM   4093 2HG2 VAL A 275      -1.045 -13.389 -35.387  1.00  0.87           H  
ATOM   4094 3HG2 VAL A 275      -0.588 -14.906 -36.192  1.00  0.87           H  
ATOM   4095  N   LEU A 276       3.527 -13.002 -37.313  1.00  0.82           N  
ATOM   4096  CA  LEU A 276       4.893 -12.523 -37.188  1.00  0.82           C  
ATOM   4097  C   LEU A 276       5.167 -11.223 -37.986  1.00  0.82           C  
ATOM   4098  O   LEU A 276       5.795 -10.317 -37.440  1.00  0.82           O  
ATOM   4099  CB  LEU A 276       5.774 -13.691 -37.616  1.00  0.82           C  
ATOM   4100  CG  LEU A 276       5.727 -14.853 -36.699  1.00  0.82           C  
ATOM   4101  CD1 LEU A 276       6.252 -16.004 -37.420  1.00  0.82           C  
ATOM   4102  CD2 LEU A 276       6.523 -14.636 -35.526  1.00  0.82           C  
ATOM   4103  H   LEU A 276       3.363 -13.973 -37.565  1.00  0.82           H  
ATOM   4104  HA  LEU A 276       5.075 -12.324 -36.133  1.00  0.82           H  
ATOM   4105 1HB  LEU A 276       5.456 -14.096 -38.539  1.00  0.82           H  
ATOM   4106 2HB  LEU A 276       6.812 -13.354 -37.697  1.00  0.82           H  
ATOM   4107  HG  LEU A 276       4.721 -15.024 -36.390  1.00  0.82           H  
ATOM   4108 1HD1 LEU A 276       6.193 -16.852 -36.777  1.00  0.82           H  
ATOM   4109 2HD1 LEU A 276       5.658 -16.181 -38.302  1.00  0.82           H  
ATOM   4110 3HD1 LEU A 276       7.258 -15.814 -37.710  1.00  0.82           H  
ATOM   4111 1HD2 LEU A 276       6.470 -15.513 -34.896  1.00  0.82           H  
ATOM   4112 2HD2 LEU A 276       7.535 -14.480 -35.839  1.00  0.82           H  
ATOM   4113 3HD2 LEU A 276       6.152 -13.765 -34.975  1.00  0.82           H  
ATOM   4114  N   PRO A 277       4.677 -11.030 -39.243  1.00  0.78           N  
ATOM   4115  CA  PRO A 277       4.827  -9.784 -39.983  1.00  0.78           C  
ATOM   4116  C   PRO A 277       4.170  -8.597 -39.259  1.00  0.78           C  
ATOM   4117  O   PRO A 277       4.534  -7.446 -39.511  1.00  0.78           O  
ATOM   4118  CB  PRO A 277       4.087 -10.081 -41.298  1.00  0.78           C  
ATOM   4119  CG  PRO A 277       4.123 -11.583 -41.434  1.00  0.78           C  
ATOM   4120  CD  PRO A 277       3.978 -12.089 -40.032  1.00  0.78           C  
ATOM   4121  HA  PRO A 277       5.887  -9.584 -40.155  1.00  0.78           H  
ATOM   4122 1HB  PRO A 277       3.062  -9.686 -41.245  1.00  0.78           H  
ATOM   4123 2HB  PRO A 277       4.589  -9.564 -42.130  1.00  0.78           H  
ATOM   4124 1HG  PRO A 277       3.298 -11.927 -42.081  1.00  0.78           H  
ATOM   4125 2HG  PRO A 277       5.051 -11.914 -41.910  1.00  0.78           H  
ATOM   4126 1HD  PRO A 277       2.918 -12.109 -39.794  1.00  0.78           H  
ATOM   4127 2HD  PRO A 277       4.423 -13.054 -39.993  1.00  0.78           H  
ATOM   4128  N   ARG A 278       3.216  -8.877 -38.360  1.00  0.73           N  
ATOM   4129  CA  ARG A 278       2.465  -7.875 -37.609  1.00  0.73           C  
ATOM   4130  C   ARG A 278       3.339  -7.423 -36.471  1.00  0.73           C  
ATOM   4131  O   ARG A 278       3.430  -6.229 -36.171  1.00  0.73           O  
ATOM   4132  CB  ARG A 278       1.151  -8.448 -37.076  1.00  0.73           C  
ATOM   4133  CG  ARG A 278       0.208  -7.465 -36.438  1.00  0.73           C  
ATOM   4134  CD  ARG A 278      -1.102  -8.116 -36.047  1.00  0.73           C  
ATOM   4135  NE  ARG A 278      -1.011  -9.027 -34.882  1.00  0.73           N  
ATOM   4136  CZ  ARG A 278      -1.806 -10.113 -34.702  1.00  0.73           C  
ATOM   4137  NH1 ARG A 278      -2.678 -10.438 -35.634  1.00  0.73           N  
ATOM   4138  NH2 ARG A 278      -1.736 -10.853 -33.598  1.00  0.73           N  
ATOM   4139  H   ARG A 278       2.980  -9.841 -38.146  1.00  0.73           H  
ATOM   4140  HA  ARG A 278       2.250  -7.024 -38.257  1.00  0.73           H  
ATOM   4141 1HB  ARG A 278       0.629  -8.988 -37.865  1.00  0.73           H  
ATOM   4142 2HB  ARG A 278       1.363  -9.149 -36.286  1.00  0.73           H  
ATOM   4143 1HG  ARG A 278       0.674  -7.063 -35.537  1.00  0.73           H  
ATOM   4144 2HG  ARG A 278       0.002  -6.652 -37.136  1.00  0.73           H  
ATOM   4145 1HD  ARG A 278      -1.822  -7.338 -35.806  1.00  0.73           H  
ATOM   4146 2HD  ARG A 278      -1.469  -8.695 -36.895  1.00  0.73           H  
ATOM   4147  HE  ARG A 278      -0.347  -8.797 -34.147  1.00  0.73           H  
ATOM   4148 1HH1 ARG A 278      -2.747  -9.886 -36.478  1.00  0.73           H  
ATOM   4149 2HH1 ARG A 278      -3.278 -11.240 -35.506  1.00  0.73           H  
ATOM   4150 1HH2 ARG A 278      -1.102 -10.612 -32.821  1.00  0.73           H  
ATOM   4151 2HH2 ARG A 278      -2.349 -11.644 -33.493  1.00  0.73           H  
ATOM   4152  N   ASP A 279       3.997  -8.396 -35.837  1.00  0.70           N  
ATOM   4153  CA  ASP A 279       4.890  -8.100 -34.724  1.00  0.70           C  
ATOM   4154  C   ASP A 279       5.925  -7.082 -35.248  1.00  0.70           C  
ATOM   4155  O   ASP A 279       6.257  -6.095 -34.580  1.00  0.70           O  
ATOM   4156  CB  ASP A 279       5.685  -9.351 -34.300  1.00  0.70           C  
ATOM   4157  CG  ASP A 279       4.947 -10.520 -33.691  1.00  0.70           C  
ATOM   4158  OD1 ASP A 279       3.818 -10.393 -33.285  1.00  0.70           O  
ATOM   4159  OD2 ASP A 279       5.563 -11.582 -33.649  1.00  0.70           O  
ATOM   4160  H   ASP A 279       3.845  -9.358 -36.146  1.00  0.70           H  
ATOM   4161  HA  ASP A 279       4.328  -7.675 -33.891  1.00  0.70           H  
ATOM   4162 1HB  ASP A 279       6.254  -9.721 -35.130  1.00  0.70           H  
ATOM   4163 2HB  ASP A 279       6.379  -9.039 -33.548  1.00  0.70           H  
ATOM   4164  N   HIS A 280       6.379  -7.313 -36.494  1.00  0.67           N  
ATOM   4165  CA  HIS A 280       7.379  -6.458 -37.125  1.00  0.67           C  
ATOM   4166  C   HIS A 280       6.806  -5.101 -37.488  1.00  0.67           C  
ATOM   4167  O   HIS A 280       7.403  -4.077 -37.157  1.00  0.67           O  
ATOM   4168  CB  HIS A 280       7.907  -7.102 -38.402  1.00  0.67           C  
ATOM   4169  CG  HIS A 280       8.565  -8.356 -38.142  1.00  0.67           C  
ATOM   4170  ND1 HIS A 280       9.273  -9.038 -39.081  1.00  0.67           N  
ATOM   4171  CD2 HIS A 280       8.584  -9.096 -37.034  1.00  0.67           C  
ATOM   4172  CE1 HIS A 280       9.719 -10.144 -38.548  1.00  0.67           C  
ATOM   4173  NE2 HIS A 280       9.297 -10.207 -37.293  1.00  0.67           N  
ATOM   4174  H   HIS A 280       6.054  -8.155 -36.977  1.00  0.67           H  
ATOM   4175  HA  HIS A 280       8.214  -6.301 -36.444  1.00  0.67           H  
ATOM   4176 1HB  HIS A 280       7.089  -7.277 -39.096  1.00  0.67           H  
ATOM   4177 2HB  HIS A 280       8.618  -6.430 -38.886  1.00  0.67           H  
ATOM   4178  HD1 HIS A 280       9.616  -8.663 -39.942  1.00  0.67           H  
ATOM   4179  HD2 HIS A 280       8.147  -8.954 -36.077  1.00  0.67           H  
ATOM   4180  HE1 HIS A 280      10.311 -10.803 -39.135  1.00  0.67           H  
ATOM   4181  N   GLU A 281       5.630  -5.072 -38.124  1.00  0.65           N  
ATOM   4182  CA  GLU A 281       5.043  -3.792 -38.499  1.00  0.65           C  
ATOM   4183  C   GLU A 281       4.873  -2.895 -37.290  1.00  0.65           C  
ATOM   4184  O   GLU A 281       5.209  -1.709 -37.330  1.00  0.65           O  
ATOM   4185  CB  GLU A 281       3.675  -3.985 -39.166  1.00  0.65           C  
ATOM   4186  CG  GLU A 281       2.980  -2.671 -39.567  1.00  0.65           C  
ATOM   4187  CD  GLU A 281       1.635  -2.861 -40.273  1.00  0.65           C  
ATOM   4188  OE1 GLU A 281       1.284  -3.972 -40.590  1.00  0.65           O  
ATOM   4189  OE2 GLU A 281       0.948  -1.874 -40.456  1.00  0.65           O  
ATOM   4190  H   GLU A 281       5.161  -5.936 -38.393  1.00  0.65           H  
ATOM   4191  HA  GLU A 281       5.714  -3.299 -39.203  1.00  0.65           H  
ATOM   4192 1HB  GLU A 281       3.789  -4.603 -40.056  1.00  0.65           H  
ATOM   4193 2HB  GLU A 281       3.014  -4.520 -38.480  1.00  0.65           H  
ATOM   4194 1HG  GLU A 281       2.818  -2.088 -38.661  1.00  0.65           H  
ATOM   4195 2HG  GLU A 281       3.648  -2.101 -40.213  1.00  0.65           H  
ATOM   4196  N   ASN A 282       4.371  -3.453 -36.197  1.00  0.63           N  
ATOM   4197  CA  ASN A 282       4.151  -2.644 -35.019  1.00  0.63           C  
ATOM   4198  C   ASN A 282       5.473  -2.106 -34.468  1.00  0.63           C  
ATOM   4199  O   ASN A 282       5.561  -0.928 -34.107  1.00  0.63           O  
ATOM   4200  CB  ASN A 282       3.398  -3.453 -34.000  1.00  0.63           C  
ATOM   4201  CG  ASN A 282       1.962  -3.668 -34.375  1.00  0.63           C  
ATOM   4202  OD1 ASN A 282       1.377  -2.910 -35.166  1.00  0.63           O  
ATOM   4203  ND2 ASN A 282       1.380  -4.699 -33.830  1.00  0.63           N  
ATOM   4204  H   ASN A 282       4.116  -4.442 -36.198  1.00  0.63           H  
ATOM   4205  HA  ASN A 282       3.541  -1.786 -35.299  1.00  0.63           H  
ATOM   4206 1HB  ASN A 282       3.886  -4.425 -33.872  1.00  0.63           H  
ATOM   4207 2HB  ASN A 282       3.422  -2.935 -33.063  1.00  0.63           H  
ATOM   4208 1HD2 ASN A 282       0.427  -4.905 -34.032  1.00  0.63           H  
ATOM   4209 2HD2 ASN A 282       1.898  -5.299 -33.214  1.00  0.63           H  
ATOM   4210  N   ALA A 283       6.527  -2.932 -34.470  1.00  0.63           N  
ATOM   4211  CA  ALA A 283       7.823  -2.461 -34.001  1.00  0.63           C  
ATOM   4212  C   ALA A 283       8.336  -1.321 -34.872  1.00  0.63           C  
ATOM   4213  O   ALA A 283       8.865  -0.320 -34.376  1.00  0.63           O  
ATOM   4214  CB  ALA A 283       8.815  -3.611 -34.008  1.00  0.63           C  
ATOM   4215  H   ALA A 283       6.424  -3.907 -34.763  1.00  0.63           H  
ATOM   4216  HA  ALA A 283       7.701  -2.080 -32.996  1.00  0.63           H  
ATOM   4217 1HB  ALA A 283       9.778  -3.282 -33.639  1.00  0.63           H  
ATOM   4218 2HB  ALA A 283       8.437  -4.401 -33.380  1.00  0.63           H  
ATOM   4219 3HB  ALA A 283       8.932  -3.987 -35.023  1.00  0.63           H  
ATOM   4220  N   GLN A 284       8.132  -1.447 -36.180  1.00  0.62           N  
ATOM   4221  CA  GLN A 284       8.601  -0.433 -37.109  1.00  0.62           C  
ATOM   4222  C   GLN A 284       7.834   0.864 -36.904  1.00  0.62           C  
ATOM   4223  O   GLN A 284       8.431   1.947 -36.903  1.00  0.62           O  
ATOM   4224  CB  GLN A 284       8.459  -0.958 -38.537  1.00  0.62           C  
ATOM   4225  CG  GLN A 284       9.428  -2.101 -38.829  1.00  0.62           C  
ATOM   4226  CD  GLN A 284       9.214  -2.785 -40.146  1.00  0.62           C  
ATOM   4227  OE1 GLN A 284       8.157  -2.672 -40.783  1.00  0.62           O  
ATOM   4228  NE2 GLN A 284      10.235  -3.524 -40.576  1.00  0.62           N  
ATOM   4229  H   GLN A 284       7.683  -2.291 -36.538  1.00  0.62           H  
ATOM   4230  HA  GLN A 284       9.652  -0.239 -36.914  1.00  0.62           H  
ATOM   4231 1HB  GLN A 284       7.443  -1.320 -38.694  1.00  0.62           H  
ATOM   4232 2HB  GLN A 284       8.643  -0.154 -39.245  1.00  0.62           H  
ATOM   4233 1HG  GLN A 284      10.433  -1.699 -38.840  1.00  0.62           H  
ATOM   4234 2HG  GLN A 284       9.343  -2.843 -38.044  1.00  0.62           H  
ATOM   4235 1HE2 GLN A 284      10.172  -4.012 -41.442  1.00  0.62           H  
ATOM   4236 2HE2 GLN A 284      11.097  -3.588 -40.011  1.00  0.62           H  
ATOM   4237  N   ARG A 285       6.521   0.759 -36.674  1.00  0.62           N  
ATOM   4238  CA  ARG A 285       5.700   1.933 -36.422  1.00  0.62           C  
ATOM   4239  C   ARG A 285       6.117   2.627 -35.138  1.00  0.62           C  
ATOM   4240  O   ARG A 285       6.154   3.860 -35.083  1.00  0.62           O  
ATOM   4241  CB  ARG A 285       4.223   1.576 -36.364  1.00  0.62           C  
ATOM   4242  CG  ARG A 285       3.586   1.250 -37.718  1.00  0.62           C  
ATOM   4243  CD  ARG A 285       2.141   0.916 -37.587  1.00  0.62           C  
ATOM   4244  NE  ARG A 285       1.528   0.620 -38.878  1.00  0.62           N  
ATOM   4245  CZ  ARG A 285       1.043   1.531 -39.731  1.00  0.62           C  
ATOM   4246  NH1 ARG A 285       1.084   2.819 -39.452  1.00  0.62           N  
ATOM   4247  NH2 ARG A 285       0.524   1.097 -40.853  1.00  0.62           N  
ATOM   4248  H   ARG A 285       6.080  -0.163 -36.701  1.00  0.62           H  
ATOM   4249  HA  ARG A 285       5.842   2.627 -37.249  1.00  0.62           H  
ATOM   4250 1HB  ARG A 285       4.094   0.702 -35.724  1.00  0.62           H  
ATOM   4251 2HB  ARG A 285       3.665   2.395 -35.914  1.00  0.62           H  
ATOM   4252 1HG  ARG A 285       3.683   2.108 -38.381  1.00  0.62           H  
ATOM   4253 2HG  ARG A 285       4.092   0.394 -38.161  1.00  0.62           H  
ATOM   4254 1HD  ARG A 285       2.036   0.031 -36.953  1.00  0.62           H  
ATOM   4255 2HD  ARG A 285       1.608   1.750 -37.138  1.00  0.62           H  
ATOM   4256  HE  ARG A 285       1.452  -0.359 -39.186  1.00  0.62           H  
ATOM   4257 1HH1 ARG A 285       1.488   3.134 -38.582  1.00  0.62           H  
ATOM   4258 2HH1 ARG A 285       0.712   3.488 -40.109  1.00  0.62           H  
ATOM   4259 1HH2 ARG A 285       0.517   0.079 -41.014  1.00  0.62           H  
ATOM   4260 2HH2 ARG A 285       0.144   1.738 -41.529  1.00  0.62           H  
ATOM   4261  N   PHE A 286       6.470   1.844 -34.114  1.00  0.63           N  
ATOM   4262  CA  PHE A 286       6.896   2.425 -32.854  1.00  0.63           C  
ATOM   4263  C   PHE A 286       8.135   3.245 -33.125  1.00  0.63           C  
ATOM   4264  O   PHE A 286       8.181   4.422 -32.777  1.00  0.63           O  
ATOM   4265  CB  PHE A 286       7.195   1.354 -31.824  1.00  0.63           C  
ATOM   4266  CG  PHE A 286       7.545   1.827 -30.373  1.00  0.63           C  
ATOM   4267  CD1 PHE A 286       6.534   2.197 -29.487  1.00  0.63           C  
ATOM   4268  CD2 PHE A 286       8.842   1.838 -29.892  1.00  0.63           C  
ATOM   4269  CE1 PHE A 286       6.822   2.568 -28.181  1.00  0.63           C  
ATOM   4270  CE2 PHE A 286       9.124   2.192 -28.571  1.00  0.63           C  
ATOM   4271  CZ  PHE A 286       8.112   2.562 -27.724  1.00  0.63           C  
ATOM   4272  H   PHE A 286       6.405   0.829 -34.204  1.00  0.63           H  
ATOM   4273  HA  PHE A 286       6.112   3.063 -32.472  1.00  0.63           H  
ATOM   4274 1HB  PHE A 286       6.352   0.702 -31.780  1.00  0.63           H  
ATOM   4275 2HB  PHE A 286       8.019   0.753 -32.182  1.00  0.63           H  
ATOM   4276  HD1 PHE A 286       5.504   2.186 -29.830  1.00  0.63           H  
ATOM   4277  HD2 PHE A 286       9.642   1.544 -30.554  1.00  0.63           H  
ATOM   4278  HE1 PHE A 286       6.023   2.859 -27.516  1.00  0.63           H  
ATOM   4279  HE2 PHE A 286      10.156   2.180 -28.209  1.00  0.63           H  
ATOM   4280  HZ  PHE A 286       8.334   2.849 -26.694  1.00  0.63           H  
ATOM   4281  N   ALA A 287       9.127   2.645 -33.796  1.00  0.65           N  
ATOM   4282  CA  ALA A 287      10.362   3.360 -34.078  1.00  0.65           C  
ATOM   4283  C   ALA A 287      10.111   4.616 -34.895  1.00  0.65           C  
ATOM   4284  O   ALA A 287      10.717   5.663 -34.648  1.00  0.65           O  
ATOM   4285  CB  ALA A 287      11.333   2.472 -34.805  1.00  0.65           C  
ATOM   4286  H   ALA A 287       9.023   1.671 -34.090  1.00  0.65           H  
ATOM   4287  HA  ALA A 287      10.794   3.654 -33.140  1.00  0.65           H  
ATOM   4288 1HB  ALA A 287      12.256   3.014 -34.973  1.00  0.65           H  
ATOM   4289 2HB  ALA A 287      11.524   1.608 -34.201  1.00  0.65           H  
ATOM   4290 3HB  ALA A 287      10.903   2.166 -35.758  1.00  0.65           H  
ATOM   4291  N   LYS A 288       9.181   4.560 -35.843  1.00  0.68           N  
ATOM   4292  CA  LYS A 288       8.916   5.756 -36.617  1.00  0.68           C  
ATOM   4293  C   LYS A 288       8.375   6.835 -35.695  1.00  0.68           C  
ATOM   4294  O   LYS A 288       8.850   7.970 -35.717  1.00  0.68           O  
ATOM   4295  CB  LYS A 288       7.913   5.477 -37.732  1.00  0.68           C  
ATOM   4296  CG  LYS A 288       7.577   6.689 -38.612  1.00  0.68           C  
ATOM   4297  CD  LYS A 288       8.781   7.171 -39.417  1.00  0.68           C  
ATOM   4298  CE  LYS A 288       8.349   8.130 -40.552  1.00  0.68           C  
ATOM   4299  NZ  LYS A 288       7.826   9.454 -40.043  1.00  0.68           N  
ATOM   4300  H   LYS A 288       8.696   3.686 -36.051  1.00  0.68           H  
ATOM   4301  HA  LYS A 288       9.848   6.113 -37.052  1.00  0.68           H  
ATOM   4302 1HB  LYS A 288       8.293   4.676 -38.367  1.00  0.68           H  
ATOM   4303 2HB  LYS A 288       6.982   5.122 -37.291  1.00  0.68           H  
ATOM   4304 1HG  LYS A 288       6.770   6.432 -39.293  1.00  0.68           H  
ATOM   4305 2HG  LYS A 288       7.238   7.514 -37.974  1.00  0.68           H  
ATOM   4306 1HD  LYS A 288       9.459   7.716 -38.751  1.00  0.68           H  
ATOM   4307 2HD  LYS A 288       9.314   6.322 -39.838  1.00  0.68           H  
ATOM   4308 1HE  LYS A 288       9.202   8.317 -41.201  1.00  0.68           H  
ATOM   4309 2HE  LYS A 288       7.564   7.647 -41.131  1.00  0.68           H  
ATOM   4310 1HZ  LYS A 288       7.559  10.037 -40.805  1.00  0.68           H  
ATOM   4311 2HZ  LYS A 288       7.021   9.364 -39.406  1.00  0.68           H  
ATOM   4312 3HZ  LYS A 288       8.531   9.945 -39.492  1.00  0.68           H  
ATOM   4313  N   GLY A 289       7.422   6.471 -34.837  1.00  0.73           N  
ATOM   4314  CA  GLY A 289       6.841   7.433 -33.919  1.00  0.73           C  
ATOM   4315  C   GLY A 289       7.891   8.012 -32.982  1.00  0.73           C  
ATOM   4316  O   GLY A 289       7.922   9.221 -32.736  1.00  0.73           O  
ATOM   4317  H   GLY A 289       7.077   5.509 -34.837  1.00  0.73           H  
ATOM   4318 1HA  GLY A 289       6.359   8.230 -34.483  1.00  0.73           H  
ATOM   4319 2HA  GLY A 289       6.072   6.938 -33.337  1.00  0.73           H  
ATOM   4320  N   LEU A 290       8.811   7.168 -32.522  1.00  0.81           N  
ATOM   4321  CA  LEU A 290       9.846   7.613 -31.607  1.00  0.81           C  
ATOM   4322  C   LEU A 290      10.728   8.663 -32.256  1.00  0.81           C  
ATOM   4323  O   LEU A 290      11.161   9.623 -31.613  1.00  0.81           O  
ATOM   4324  CB  LEU A 290      10.783   6.474 -31.255  1.00  0.81           C  
ATOM   4325  CG  LEU A 290      10.299   5.332 -30.467  1.00  0.81           C  
ATOM   4326  CD1 LEU A 290      11.424   4.393 -30.343  1.00  0.81           C  
ATOM   4327  CD2 LEU A 290       9.871   5.773 -29.250  1.00  0.81           C  
ATOM   4328  H   LEU A 290       8.744   6.181 -32.772  1.00  0.81           H  
ATOM   4329  HA  LEU A 290       9.379   8.025 -30.715  1.00  0.81           H  
ATOM   4330 1HB  LEU A 290      11.053   6.062 -32.179  1.00  0.81           H  
ATOM   4331 2HB  LEU A 290      11.674   6.874 -30.777  1.00  0.81           H  
ATOM   4332  HG  LEU A 290       9.503   4.841 -30.954  1.00  0.81           H  
ATOM   4333 1HD1 LEU A 290      11.146   3.544 -29.772  1.00  0.81           H  
ATOM   4334 2HD1 LEU A 290      11.759   4.072 -31.296  1.00  0.81           H  
ATOM   4335 3HD1 LEU A 290      12.228   4.917 -29.846  1.00  0.81           H  
ATOM   4336 1HD2 LEU A 290       9.541   4.956 -28.631  1.00  0.81           H  
ATOM   4337 2HD2 LEU A 290      10.719   6.243 -28.825  1.00  0.81           H  
ATOM   4338 3HD2 LEU A 290       9.056   6.481 -29.379  1.00  0.81           H  
ATOM   4339  N   GLN A 291      10.996   8.478 -33.547  1.00  0.91           N  
ATOM   4340  CA  GLN A 291      11.867   9.381 -34.272  1.00  0.91           C  
ATOM   4341  C   GLN A 291      11.119  10.671 -34.613  1.00  0.91           C  
ATOM   4342  O   GLN A 291      11.667  11.766 -34.462  1.00  0.91           O  
ATOM   4343  CB  GLN A 291      12.404   8.696 -35.538  1.00  0.91           C  
ATOM   4344  CG  GLN A 291      13.462   9.499 -36.277  1.00  0.91           C  
ATOM   4345  CD  GLN A 291      14.067   8.754 -37.463  1.00  0.91           C  
ATOM   4346  OE1 GLN A 291      13.379   8.372 -38.419  1.00  0.91           O  
ATOM   4347  NE2 GLN A 291      15.377   8.529 -37.395  1.00  0.91           N  
ATOM   4348  H   GLN A 291      10.622   7.655 -34.024  1.00  0.91           H  
ATOM   4349  HA  GLN A 291      12.712   9.634 -33.634  1.00  0.91           H  
ATOM   4350 1HB  GLN A 291      12.835   7.729 -35.274  1.00  0.91           H  
ATOM   4351 2HB  GLN A 291      11.575   8.503 -36.223  1.00  0.91           H  
ATOM   4352 1HG  GLN A 291      12.999  10.412 -36.649  1.00  0.91           H  
ATOM   4353 2HG  GLN A 291      14.265   9.740 -35.581  1.00  0.91           H  
ATOM   4354 1HE2 GLN A 291      15.845   8.043 -38.135  1.00  0.91           H  
ATOM   4355 2HE2 GLN A 291      15.898   8.834 -36.594  1.00  0.91           H  
ATOM   4356  N   ASP A 292       9.839  10.555 -34.992  1.00  1.03           N  
ATOM   4357  CA  ASP A 292       9.019  11.723 -35.334  1.00  1.03           C  
ATOM   4358  C   ASP A 292       8.892  12.703 -34.163  1.00  1.03           C  
ATOM   4359  O   ASP A 292       8.813  13.914 -34.374  1.00  1.03           O  
ATOM   4360  CB  ASP A 292       7.626  11.316 -35.843  1.00  1.03           C  
ATOM   4361  CG  ASP A 292       7.636  10.744 -37.289  1.00  1.03           C  
ATOM   4362  OD1 ASP A 292       8.643  10.862 -37.964  1.00  1.03           O  
ATOM   4363  OD2 ASP A 292       6.635  10.210 -37.755  1.00  1.03           O  
ATOM   4364  H   ASP A 292       9.432   9.625 -35.080  1.00  1.03           H  
ATOM   4365  HA  ASP A 292       9.518  12.248 -36.149  1.00  1.03           H  
ATOM   4366 1HB  ASP A 292       7.219  10.557 -35.173  1.00  1.03           H  
ATOM   4367 2HB  ASP A 292       6.961  12.176 -35.806  1.00  1.03           H  
ATOM   4368  N   LEU A 293       8.931  12.198 -32.925  1.00  1.14           N  
ATOM   4369  CA  LEU A 293       8.859  13.073 -31.750  1.00  1.14           C  
ATOM   4370  C   LEU A 293      10.035  14.052 -31.729  1.00  1.14           C  
ATOM   4371  O   LEU A 293       9.931  15.148 -31.177  1.00  1.14           O  
ATOM   4372  CB  LEU A 293       8.877  12.246 -30.464  1.00  1.14           C  
ATOM   4373  CG  LEU A 293       7.644  11.396 -30.204  1.00  1.14           C  
ATOM   4374  CD1 LEU A 293       7.891  10.519 -28.998  1.00  1.14           C  
ATOM   4375  CD2 LEU A 293       6.453  12.295 -30.002  1.00  1.14           C  
ATOM   4376  H   LEU A 293       8.958  11.182 -32.804  1.00  1.14           H  
ATOM   4377  HA  LEU A 293       7.934  13.644 -31.803  1.00  1.14           H  
ATOM   4378 1HB  LEU A 293       9.733  11.572 -30.503  1.00  1.14           H  
ATOM   4379 2HB  LEU A 293       9.001  12.919 -29.620  1.00  1.14           H  
ATOM   4380  HG  LEU A 293       7.456  10.766 -31.044  1.00  1.14           H  
ATOM   4381 1HD1 LEU A 293       7.011   9.901 -28.816  1.00  1.14           H  
ATOM   4382 2HD1 LEU A 293       8.752   9.880 -29.192  1.00  1.14           H  
ATOM   4383 3HD1 LEU A 293       8.085  11.141 -28.128  1.00  1.14           H  
ATOM   4384 1HD2 LEU A 293       5.562  11.686 -29.819  1.00  1.14           H  
ATOM   4385 2HD2 LEU A 293       6.631  12.940 -29.152  1.00  1.14           H  
ATOM   4386 3HD2 LEU A 293       6.294  12.905 -30.888  1.00  1.14           H  
ATOM   4387  N   ALA A 294      11.169  13.625 -32.289  1.00  1.20           N  
ATOM   4388  CA  ALA A 294      12.368  14.427 -32.499  1.00  1.20           C  
ATOM   4389  C   ALA A 294      12.941  15.085 -31.237  1.00  1.20           C  
ATOM   4390  O   ALA A 294      13.560  16.146 -31.331  1.00  1.20           O  
ATOM   4391  CB  ALA A 294      12.068  15.499 -33.529  1.00  1.20           C  
ATOM   4392  H   ALA A 294      11.175  12.705 -32.725  1.00  1.20           H  
ATOM   4393  HA  ALA A 294      13.133  13.760 -32.899  1.00  1.20           H  
ATOM   4394 1HB  ALA A 294      12.973  16.063 -33.738  1.00  1.20           H  
ATOM   4395 2HB  ALA A 294      11.711  15.021 -34.444  1.00  1.20           H  
ATOM   4396 3HB  ALA A 294      11.302  16.172 -33.149  1.00  1.20           H  
ATOM   4397  N   SER A 295      12.789  14.458 -30.073  1.00  1.21           N  
ATOM   4398  CA  SER A 295      13.368  15.032 -28.863  1.00  1.21           C  
ATOM   4399  C   SER A 295      14.807  14.560 -28.669  1.00  1.21           C  
ATOM   4400  O   SER A 295      15.054  13.360 -28.729  1.00  1.21           O  
ATOM   4401  CB  SER A 295      12.593  14.653 -27.626  1.00  1.21           C  
ATOM   4402  OG  SER A 295      13.284  15.104 -26.468  1.00  1.21           O  
ATOM   4403  H   SER A 295      12.268  13.592 -30.045  1.00  1.21           H  
ATOM   4404  HA  SER A 295      13.304  16.104 -28.958  1.00  1.21           H  
ATOM   4405 1HB  SER A 295      11.601  15.106 -27.667  1.00  1.21           H  
ATOM   4406 2HB  SER A 295      12.463  13.572 -27.588  1.00  1.21           H  
ATOM   4407  HG  SER A 295      12.681  14.954 -25.730  1.00  1.21           H  
ATOM   4408  N   PRO A 296      15.756  15.436 -28.300  1.00  1.15           N  
ATOM   4409  CA  PRO A 296      17.141  15.106 -28.003  1.00  1.15           C  
ATOM   4410  C   PRO A 296      17.295  14.049 -26.910  1.00  1.15           C  
ATOM   4411  O   PRO A 296      18.351  13.426 -26.801  1.00  1.15           O  
ATOM   4412  CB  PRO A 296      17.709  16.443 -27.517  1.00  1.15           C  
ATOM   4413  CG  PRO A 296      16.858  17.489 -28.181  1.00  1.15           C  
ATOM   4414  CD  PRO A 296      15.472  16.890 -28.251  1.00  1.15           C  
ATOM   4415  HA  PRO A 296      17.633  14.776 -28.929  1.00  1.15           H  
ATOM   4416 1HB  PRO A 296      17.662  16.488 -26.420  1.00  1.15           H  
ATOM   4417 2HB  PRO A 296      18.770  16.518 -27.794  1.00  1.15           H  
ATOM   4418 1HG  PRO A 296      16.882  18.420 -27.594  1.00  1.15           H  
ATOM   4419 2HG  PRO A 296      17.260  17.730 -29.175  1.00  1.15           H  
ATOM   4420 1HD  PRO A 296      14.867  17.151 -27.368  1.00  1.15           H  
ATOM   4421 2HD  PRO A 296      15.036  17.247 -29.196  1.00  1.15           H  
ATOM   4422  N   ILE A 297      16.278  13.872 -26.062  1.00  1.07           N  
ATOM   4423  CA  ILE A 297      16.388  12.893 -24.989  1.00  1.07           C  
ATOM   4424  C   ILE A 297      16.474  11.437 -25.468  1.00  1.07           C  
ATOM   4425  O   ILE A 297      16.975  10.580 -24.738  1.00  1.07           O  
ATOM   4426  CB  ILE A 297      15.255  13.072 -23.984  1.00  1.07           C  
ATOM   4427  CG1 ILE A 297      15.588  12.374 -22.660  1.00  1.07           C  
ATOM   4428  CG2 ILE A 297      14.024  12.548 -24.526  1.00  1.07           C  
ATOM   4429  CD1 ILE A 297      14.647  12.747 -21.544  1.00  1.07           C  
ATOM   4430  H   ILE A 297      15.394  14.380 -26.179  1.00  1.07           H  
ATOM   4431  HA  ILE A 297      17.309  13.094 -24.460  1.00  1.07           H  
ATOM   4432  HB  ILE A 297      15.125  14.130 -23.787  1.00  1.07           H  
ATOM   4433 1HG1 ILE A 297      15.556  11.293 -22.799  1.00  1.07           H  
ATOM   4434 2HG1 ILE A 297      16.602  12.653 -22.359  1.00  1.07           H  
ATOM   4435 1HG2 ILE A 297      13.245  12.722 -23.805  1.00  1.07           H  
ATOM   4436 2HG2 ILE A 297      13.785  13.029 -25.441  1.00  1.07           H  
ATOM   4437 3HG2 ILE A 297      14.133  11.499 -24.702  1.00  1.07           H  
ATOM   4438 1HD1 ILE A 297      14.948  12.246 -20.634  1.00  1.07           H  
ATOM   4439 2HD1 ILE A 297      14.689  13.808 -21.399  1.00  1.07           H  
ATOM   4440 3HD1 ILE A 297      13.627  12.470 -21.792  1.00  1.07           H  
ATOM   4441  N   CYS A 298      15.918  11.119 -26.643  1.00  0.97           N  
ATOM   4442  CA  CYS A 298      15.994   9.737 -27.131  1.00  0.97           C  
ATOM   4443  C   CYS A 298      16.228   9.638 -28.637  1.00  0.97           C  
ATOM   4444  O   CYS A 298      15.825  10.516 -29.395  1.00  0.97           O  
ATOM   4445  CB  CYS A 298      14.759   8.917 -26.747  1.00  0.97           C  
ATOM   4446  SG  CYS A 298      14.548   8.639 -24.957  1.00  0.97           S  
ATOM   4447  H   CYS A 298      15.517  11.850 -27.236  1.00  0.97           H  
ATOM   4448  HA  CYS A 298      16.842   9.275 -26.641  1.00  0.97           H  
ATOM   4449 1HB  CYS A 298      13.860   9.402 -27.127  1.00  0.97           H  
ATOM   4450 2HB  CYS A 298      14.835   7.950 -27.223  1.00  0.97           H  
ATOM   4451  HG  CYS A 298      15.857   8.590 -24.683  1.00  0.97           H  
ATOM   4452  N   SER A 299      16.831   8.538 -29.090  1.00  0.90           N  
ATOM   4453  CA  SER A 299      17.035   8.380 -30.529  1.00  0.90           C  
ATOM   4454  C   SER A 299      16.991   6.938 -31.021  1.00  0.90           C  
ATOM   4455  O   SER A 299      17.606   6.034 -30.454  1.00  0.90           O  
ATOM   4456  CB  SER A 299      18.360   9.000 -30.929  1.00  0.90           C  
ATOM   4457  OG  SER A 299      18.591   8.840 -32.299  1.00  0.90           O  
ATOM   4458  H   SER A 299      17.159   7.843 -28.419  1.00  0.90           H  
ATOM   4459  HA  SER A 299      16.238   8.922 -31.041  1.00  0.90           H  
ATOM   4460 1HB  SER A 299      18.361  10.061 -30.675  1.00  0.90           H  
ATOM   4461 2HB  SER A 299      19.164   8.528 -30.368  1.00  0.90           H  
ATOM   4462  HG  SER A 299      18.451   7.905 -32.480  1.00  0.90           H  
ATOM   4463  N   VAL A 300      16.265   6.737 -32.107  1.00  0.86           N  
ATOM   4464  CA  VAL A 300      16.117   5.422 -32.713  1.00  0.86           C  
ATOM   4465  C   VAL A 300      16.274   5.569 -34.206  1.00  0.86           C  
ATOM   4466  O   VAL A 300      15.891   6.597 -34.762  1.00  0.86           O  
ATOM   4467  CB  VAL A 300      14.709   4.857 -32.475  1.00  0.86           C  
ATOM   4468  CG1 VAL A 300      13.736   5.695 -33.205  1.00  0.86           C  
ATOM   4469  CG2 VAL A 300      14.586   3.423 -32.938  1.00  0.86           C  
ATOM   4470  H   VAL A 300      15.788   7.526 -32.525  1.00  0.86           H  
ATOM   4471  HA  VAL A 300      16.877   4.742 -32.324  1.00  0.86           H  
ATOM   4472  HB  VAL A 300      14.478   4.911 -31.418  1.00  0.86           H  
ATOM   4473 1HG1 VAL A 300      12.774   5.302 -33.048  1.00  0.86           H  
ATOM   4474 2HG1 VAL A 300      13.787   6.726 -32.859  1.00  0.86           H  
ATOM   4475 3HG1 VAL A 300      13.954   5.656 -34.263  1.00  0.86           H  
ATOM   4476 1HG2 VAL A 300      13.584   3.118 -32.740  1.00  0.86           H  
ATOM   4477 2HG2 VAL A 300      14.771   3.332 -33.994  1.00  0.86           H  
ATOM   4478 3HG2 VAL A 300      15.286   2.792 -32.388  1.00  0.86           H  
ATOM   4479  N   ASP A 301      16.846   4.569 -34.849  1.00  0.85           N  
ATOM   4480  CA  ASP A 301      16.885   4.542 -36.296  1.00  0.85           C  
ATOM   4481  C   ASP A 301      15.952   3.422 -36.772  1.00  0.85           C  
ATOM   4482  O   ASP A 301      16.334   2.253 -36.697  1.00  0.85           O  
ATOM   4483  CB  ASP A 301      18.293   4.315 -36.824  1.00  0.85           C  
ATOM   4484  CG  ASP A 301      18.344   4.347 -38.349  1.00  0.85           C  
ATOM   4485  OD1 ASP A 301      17.282   4.414 -38.969  1.00  0.85           O  
ATOM   4486  OD2 ASP A 301      19.427   4.310 -38.884  1.00  0.85           O  
ATOM   4487  H   ASP A 301      17.206   3.784 -34.320  1.00  0.85           H  
ATOM   4488  HA  ASP A 301      16.568   5.505 -36.677  1.00  0.85           H  
ATOM   4489 1HB  ASP A 301      18.957   5.090 -36.438  1.00  0.85           H  
ATOM   4490 2HB  ASP A 301      18.670   3.356 -36.474  1.00  0.85           H  
ATOM   4491  N   PRO A 302      14.735   3.717 -37.281  1.00  0.85           N  
ATOM   4492  CA  PRO A 302      13.741   2.748 -37.713  1.00  0.85           C  
ATOM   4493  C   PRO A 302      14.306   1.794 -38.766  1.00  0.85           C  
ATOM   4494  O   PRO A 302      13.806   0.680 -38.929  1.00  0.85           O  
ATOM   4495  CB  PRO A 302      12.642   3.639 -38.304  1.00  0.85           C  
ATOM   4496  CG  PRO A 302      12.808   4.963 -37.603  1.00  0.85           C  
ATOM   4497  CD  PRO A 302      14.290   5.113 -37.416  1.00  0.85           C  
ATOM   4498  HA  PRO A 302      13.378   2.191 -36.845  1.00  0.85           H  
ATOM   4499 1HB  PRO A 302      12.769   3.717 -39.394  1.00  0.85           H  
ATOM   4500 2HB  PRO A 302      11.652   3.186 -38.126  1.00  0.85           H  
ATOM   4501 1HG  PRO A 302      12.381   5.779 -38.207  1.00  0.85           H  
ATOM   4502 2HG  PRO A 302      12.278   4.973 -36.652  1.00  0.85           H  
ATOM   4503 1HD  PRO A 302      14.763   5.588 -38.291  1.00  0.85           H  
ATOM   4504 2HD  PRO A 302      14.432   5.677 -36.507  1.00  0.85           H  
ATOM   4505  N   ALA A 303      15.364   2.218 -39.476  1.00  0.84           N  
ATOM   4506  CA  ALA A 303      16.032   1.419 -40.493  1.00  0.84           C  
ATOM   4507  C   ALA A 303      16.478   0.074 -39.946  1.00  0.84           C  
ATOM   4508  O   ALA A 303      16.592  -0.904 -40.682  1.00  0.84           O  
ATOM   4509  CB  ALA A 303      17.237   2.144 -41.038  1.00  0.84           C  
ATOM   4510  H   ALA A 303      15.790   3.135 -39.290  1.00  0.84           H  
ATOM   4511  HA  ALA A 303      15.319   1.243 -41.300  1.00  0.84           H  
ATOM   4512 1HB  ALA A 303      17.704   1.545 -41.812  1.00  0.84           H  
ATOM   4513 2HB  ALA A 303      16.932   3.104 -41.448  1.00  0.84           H  
ATOM   4514 3HB  ALA A 303      17.948   2.307 -40.234  1.00  0.84           H  
ATOM   4515  N   THR A 304      16.806   0.058 -38.651  1.00  0.82           N  
ATOM   4516  CA  THR A 304      17.363  -1.096 -37.979  1.00  0.82           C  
ATOM   4517  C   THR A 304      16.294  -2.040 -37.446  1.00  0.82           C  
ATOM   4518  O   THR A 304      16.606  -3.112 -36.917  1.00  0.82           O  
ATOM   4519  CB  THR A 304      18.261  -0.626 -36.824  1.00  0.82           C  
ATOM   4520  OG1 THR A 304      17.481   0.026 -35.816  1.00  0.82           O  
ATOM   4521  CG2 THR A 304      19.215   0.401 -37.377  1.00  0.82           C  
ATOM   4522  H   THR A 304      16.653   0.900 -38.094  1.00  0.82           H  
ATOM   4523  HA  THR A 304      17.972  -1.649 -38.694  1.00  0.82           H  
ATOM   4524  HB  THR A 304      18.804  -1.470 -36.395  1.00  0.82           H  
ATOM   4525  HG1 THR A 304      16.915   0.710 -36.237  1.00  0.82           H  
ATOM   4526 1HG2 THR A 304      19.863   0.766 -36.582  1.00  0.82           H  
ATOM   4527 2HG2 THR A 304      19.808  -0.041 -38.160  1.00  0.82           H  
ATOM   4528 3HG2 THR A 304      18.643   1.233 -37.790  1.00  0.82           H  
ATOM   4529  N   VAL A 305      15.017  -1.682 -37.584  1.00  0.79           N  
ATOM   4530  CA  VAL A 305      13.993  -2.564 -37.054  1.00  0.79           C  
ATOM   4531  C   VAL A 305      13.681  -3.653 -38.067  1.00  0.79           C  
ATOM   4532  O   VAL A 305      12.697  -3.597 -38.814  1.00  0.79           O  
ATOM   4533  CB  VAL A 305      12.731  -1.769 -36.703  1.00  0.79           C  
ATOM   4534  CG1 VAL A 305      11.691  -2.678 -36.097  1.00  0.79           C  
ATOM   4535  CG2 VAL A 305      13.087  -0.687 -35.724  1.00  0.79           C  
ATOM   4536  H   VAL A 305      14.752  -0.816 -38.052  1.00  0.79           H  
ATOM   4537  HA  VAL A 305      14.366  -3.029 -36.138  1.00  0.79           H  
ATOM   4538  HB  VAL A 305      12.328  -1.322 -37.603  1.00  0.79           H  
ATOM   4539 1HG1 VAL A 305      10.825  -2.107 -35.853  1.00  0.79           H  
ATOM   4540 2HG1 VAL A 305      11.427  -3.462 -36.805  1.00  0.79           H  
ATOM   4541 3HG1 VAL A 305      12.075  -3.131 -35.207  1.00  0.79           H  
ATOM   4542 1HG2 VAL A 305      12.195  -0.135 -35.497  1.00  0.79           H  
ATOM   4543 2HG2 VAL A 305      13.489  -1.139 -34.815  1.00  0.79           H  
ATOM   4544 3HG2 VAL A 305      13.832  -0.028 -36.160  1.00  0.79           H  
ATOM   4545  N   GLU A 306      14.531  -4.674 -38.039  1.00  0.76           N  
ATOM   4546  CA  GLU A 306      14.474  -5.794 -38.975  1.00  0.76           C  
ATOM   4547  C   GLU A 306      13.441  -6.818 -38.524  1.00  0.76           C  
ATOM   4548  O   GLU A 306      12.887  -7.560 -39.333  1.00  0.76           O  
ATOM   4549  CB  GLU A 306      15.857  -6.458 -39.092  1.00  0.76           C  
ATOM   4550  CG  GLU A 306      16.956  -5.535 -39.687  1.00  0.76           C  
ATOM   4551  CD  GLU A 306      18.315  -6.199 -39.841  1.00  0.76           C  
ATOM   4552  OE1 GLU A 306      18.359  -7.401 -39.843  1.00  0.76           O  
ATOM   4553  OE2 GLU A 306      19.317  -5.503 -39.920  1.00  0.76           O  
ATOM   4554  H   GLU A 306      15.306  -4.582 -37.379  1.00  0.76           H  
ATOM   4555  HA  GLU A 306      14.179  -5.415 -39.953  1.00  0.76           H  
ATOM   4556 1HB  GLU A 306      16.184  -6.784 -38.103  1.00  0.76           H  
ATOM   4557 2HB  GLU A 306      15.783  -7.348 -39.719  1.00  0.76           H  
ATOM   4558 1HG  GLU A 306      16.624  -5.179 -40.661  1.00  0.76           H  
ATOM   4559 2HG  GLU A 306      17.062  -4.667 -39.037  1.00  0.76           H  
ATOM   4560  N   THR A 307      13.185  -6.821 -37.224  1.00  0.72           N  
ATOM   4561  CA  THR A 307      12.295  -7.755 -36.553  1.00  0.72           C  
ATOM   4562  C   THR A 307      11.417  -7.015 -35.556  1.00  0.72           C  
ATOM   4563  O   THR A 307      11.370  -5.787 -35.534  1.00  0.72           O  
ATOM   4564  CB  THR A 307      13.109  -8.840 -35.812  1.00  0.72           C  
ATOM   4565  OG1 THR A 307      12.233  -9.867 -35.350  1.00  0.72           O  
ATOM   4566  CG2 THR A 307      13.839  -8.225 -34.613  1.00  0.72           C  
ATOM   4567  H   THR A 307      13.679  -6.144 -36.661  1.00  0.72           H  
ATOM   4568  HA  THR A 307      11.656  -8.232 -37.294  1.00  0.72           H  
ATOM   4569  HB  THR A 307      13.835  -9.267 -36.502  1.00  0.72           H  
ATOM   4570  HG1 THR A 307      11.824  -9.608 -34.504  1.00  0.72           H  
ATOM   4571 1HG2 THR A 307      14.423  -8.987 -34.117  1.00  0.72           H  
ATOM   4572 2HG2 THR A 307      14.482  -7.440 -34.976  1.00  0.72           H  
ATOM   4573 3HG2 THR A 307      13.168  -7.799 -33.893  1.00  0.72           H  
ATOM   4574  N   ASN A 308      10.775  -7.765 -34.679  1.00  0.70           N  
ATOM   4575  CA  ASN A 308       9.867  -7.238 -33.669  1.00  0.70           C  
ATOM   4576  C   ASN A 308      10.599  -6.588 -32.489  1.00  0.70           C  
ATOM   4577  O   ASN A 308      10.332  -6.902 -31.333  1.00  0.70           O  
ATOM   4578  CB  ASN A 308       9.068  -8.396 -33.138  1.00  0.70           C  
ATOM   4579  CG  ASN A 308       9.949  -9.462 -32.497  1.00  0.70           C  
ATOM   4580  OD1 ASN A 308      11.050  -9.775 -32.981  1.00  0.70           O  
ATOM   4581  ND2 ASN A 308       9.481 -10.030 -31.429  1.00  0.70           N  
ATOM   4582  H   ASN A 308      10.920  -8.760 -34.764  1.00  0.70           H  
ATOM   4583  HA  ASN A 308       9.215  -6.500 -34.131  1.00  0.70           H  
ATOM   4584 1HB  ASN A 308       8.348  -8.058 -32.420  1.00  0.70           H  
ATOM   4585 2HB  ASN A 308       8.544  -8.856 -33.937  1.00  0.70           H  
ATOM   4586 1HD2 ASN A 308       9.991 -10.750 -30.967  1.00  0.70           H  
ATOM   4587 2HD2 ASN A 308       8.584  -9.751 -31.063  1.00  0.70           H  
ATOM   4588  N   MET A 309      11.503  -5.659 -32.769  1.00  0.68           N  
ATOM   4589  CA  MET A 309      12.271  -5.021 -31.709  1.00  0.68           C  
ATOM   4590  C   MET A 309      12.751  -3.628 -32.069  1.00  0.68           C  
ATOM   4591  O   MET A 309      13.246  -3.391 -33.168  1.00  0.68           O  
ATOM   4592  CB  MET A 309      13.484  -5.888 -31.346  1.00  0.68           C  
ATOM   4593  CG  MET A 309      14.363  -5.341 -30.197  1.00  0.68           C  
ATOM   4594  SD  MET A 309      15.784  -6.405 -29.810  1.00  0.68           S  
ATOM   4595  CE  MET A 309      15.031  -7.849 -29.102  1.00  0.68           C  
ATOM   4596  H   MET A 309      11.645  -5.414 -33.744  1.00  0.68           H  
ATOM   4597  HA  MET A 309      11.631  -4.929 -30.843  1.00  0.68           H  
ATOM   4598 1HB  MET A 309      13.147  -6.885 -31.065  1.00  0.68           H  
ATOM   4599 2HB  MET A 309      14.119  -5.988 -32.222  1.00  0.68           H  
ATOM   4600 1HG  MET A 309      14.753  -4.366 -30.483  1.00  0.68           H  
ATOM   4601 2HG  MET A 309      13.762  -5.211 -29.300  1.00  0.68           H  
ATOM   4602 1HE  MET A 309      15.800  -8.569 -28.839  1.00  0.68           H  
ATOM   4603 2HE  MET A 309      14.489  -7.576 -28.215  1.00  0.68           H  
ATOM   4604 3HE  MET A 309      14.351  -8.292 -29.826  1.00  0.68           H  
ATOM   4605  N   VAL A 310      12.655  -2.723 -31.108  1.00  0.69           N  
ATOM   4606  CA  VAL A 310      13.154  -1.377 -31.286  1.00  0.69           C  
ATOM   4607  C   VAL A 310      14.151  -1.042 -30.184  1.00  0.69           C  
ATOM   4608  O   VAL A 310      13.804  -1.069 -29.003  1.00  0.69           O  
ATOM   4609  CB  VAL A 310      11.994  -0.372 -31.253  1.00  0.69           C  
ATOM   4610  CG1 VAL A 310      12.521   0.964 -31.424  1.00  0.69           C  
ATOM   4611  CG2 VAL A 310      11.012  -0.675 -32.337  1.00  0.69           C  
ATOM   4612  H   VAL A 310      12.232  -2.996 -30.226  1.00  0.69           H  
ATOM   4613  HA  VAL A 310      13.660  -1.308 -32.251  1.00  0.69           H  
ATOM   4614  HB  VAL A 310      11.502  -0.418 -30.290  1.00  0.69           H  
ATOM   4615 1HG1 VAL A 310      11.721   1.683 -31.403  1.00  0.69           H  
ATOM   4616 2HG1 VAL A 310      13.227   1.177 -30.642  1.00  0.69           H  
ATOM   4617 3HG1 VAL A 310      13.019   0.991 -32.383  1.00  0.69           H  
ATOM   4618 1HG2 VAL A 310      10.210   0.043 -32.302  1.00  0.69           H  
ATOM   4619 2HG2 VAL A 310      11.499  -0.619 -33.295  1.00  0.69           H  
ATOM   4620 3HG2 VAL A 310      10.612  -1.656 -32.216  1.00  0.69           H  
ATOM   4621  N   LEU A 311      15.390  -0.740 -30.560  1.00  0.71           N  
ATOM   4622  CA  LEU A 311      16.422  -0.410 -29.573  1.00  0.71           C  
ATOM   4623  C   LEU A 311      16.652   1.096 -29.642  1.00  0.71           C  
ATOM   4624  O   LEU A 311      16.933   1.630 -30.717  1.00  0.71           O  
ATOM   4625  CB  LEU A 311      17.694  -1.242 -29.827  1.00  0.71           C  
ATOM   4626  CG  LEU A 311      18.879  -1.003 -28.865  1.00  0.71           C  
ATOM   4627  CD1 LEU A 311      18.467  -1.415 -27.452  1.00  0.71           C  
ATOM   4628  CD2 LEU A 311      20.095  -1.841 -29.320  1.00  0.71           C  
ATOM   4629  H   LEU A 311      15.620  -0.736 -31.544  1.00  0.71           H  
ATOM   4630  HA  LEU A 311      16.061  -0.647 -28.577  1.00  0.71           H  
ATOM   4631 1HB  LEU A 311      17.423  -2.291 -29.747  1.00  0.71           H  
ATOM   4632 2HB  LEU A 311      18.044  -1.051 -30.842  1.00  0.71           H  
ATOM   4633  HG  LEU A 311      19.137   0.059 -28.856  1.00  0.71           H  
ATOM   4634 1HD1 LEU A 311      19.282  -1.241 -26.774  1.00  0.71           H  
ATOM   4635 2HD1 LEU A 311      17.613  -0.824 -27.139  1.00  0.71           H  
ATOM   4636 3HD1 LEU A 311      18.211  -2.469 -27.444  1.00  0.71           H  
ATOM   4637 1HD2 LEU A 311      20.920  -1.672 -28.643  1.00  0.71           H  
ATOM   4638 2HD2 LEU A 311      19.839  -2.899 -29.312  1.00  0.71           H  
ATOM   4639 3HD2 LEU A 311      20.390  -1.547 -30.327  1.00  0.71           H  
ATOM   4640  N   VAL A 312      16.483   1.778 -28.507  1.00  0.75           N  
ATOM   4641  CA  VAL A 312      16.443   3.235 -28.495  1.00  0.75           C  
ATOM   4642  C   VAL A 312      17.527   3.822 -27.575  1.00  0.75           C  
ATOM   4643  O   VAL A 312      17.662   3.420 -26.410  1.00  0.75           O  
ATOM   4644  CB  VAL A 312      15.082   3.696 -27.969  1.00  0.75           C  
ATOM   4645  CG1 VAL A 312      15.000   5.197 -28.025  1.00  0.75           C  
ATOM   4646  CG2 VAL A 312      14.005   3.014 -28.706  1.00  0.75           C  
ATOM   4647  H   VAL A 312      16.288   1.279 -27.643  1.00  0.75           H  
ATOM   4648  HA  VAL A 312      16.599   3.609 -29.507  1.00  0.75           H  
ATOM   4649  HB  VAL A 312      14.999   3.422 -26.923  1.00  0.75           H  
ATOM   4650 1HG1 VAL A 312      14.067   5.508 -27.642  1.00  0.75           H  
ATOM   4651 2HG1 VAL A 312      15.796   5.624 -27.434  1.00  0.75           H  
ATOM   4652 3HG1 VAL A 312      15.091   5.531 -29.057  1.00  0.75           H  
ATOM   4653 1HG2 VAL A 312      13.050   3.324 -28.297  1.00  0.75           H  
ATOM   4654 2HG2 VAL A 312      14.069   3.271 -29.755  1.00  0.75           H  
ATOM   4655 3HG2 VAL A 312      14.110   1.937 -28.581  1.00  0.75           H  
ATOM   4656  N   GLN A 313      18.313   4.767 -28.084  1.00  0.81           N  
ATOM   4657  CA  GLN A 313      19.333   5.419 -27.266  1.00  0.81           C  
ATOM   4658  C   GLN A 313      18.652   6.399 -26.335  1.00  0.81           C  
ATOM   4659  O   GLN A 313      17.755   7.121 -26.771  1.00  0.81           O  
ATOM   4660  CB  GLN A 313      20.378   6.153 -28.113  1.00  0.81           C  
ATOM   4661  CG  GLN A 313      21.511   6.767 -27.275  1.00  0.81           C  
ATOM   4662  CD  GLN A 313      22.613   7.399 -28.098  1.00  0.81           C  
ATOM   4663  OE1 GLN A 313      22.684   7.231 -29.320  1.00  0.81           O  
ATOM   4664  NE2 GLN A 313      23.489   8.141 -27.428  1.00  0.81           N  
ATOM   4665  H   GLN A 313      18.173   5.075 -29.040  1.00  0.81           H  
ATOM   4666  HA  GLN A 313      19.836   4.669 -26.663  1.00  0.81           H  
ATOM   4667 1HB  GLN A 313      20.821   5.462 -28.827  1.00  0.81           H  
ATOM   4668 2HB  GLN A 313      19.893   6.944 -28.677  1.00  0.81           H  
ATOM   4669 1HG  GLN A 313      21.098   7.539 -26.625  1.00  0.81           H  
ATOM   4670 2HG  GLN A 313      21.954   5.977 -26.669  1.00  0.81           H  
ATOM   4671 1HE2 GLN A 313      24.245   8.588 -27.910  1.00  0.81           H  
ATOM   4672 2HE2 GLN A 313      23.390   8.252 -26.434  1.00  0.81           H  
ATOM   4673  N   VAL A 314      19.063   6.437 -25.075  1.00  0.86           N  
ATOM   4674  CA  VAL A 314      18.470   7.392 -24.144  1.00  0.86           C  
ATOM   4675  C   VAL A 314      19.583   8.313 -23.618  1.00  0.86           C  
ATOM   4676  O   VAL A 314      20.596   7.842 -23.103  1.00  0.86           O  
ATOM   4677  CB  VAL A 314      17.781   6.655 -22.977  1.00  0.86           C  
ATOM   4678  CG1 VAL A 314      17.129   7.677 -22.062  1.00  0.86           C  
ATOM   4679  CG2 VAL A 314      16.774   5.611 -23.508  1.00  0.86           C  
ATOM   4680  H   VAL A 314      19.806   5.810 -24.778  1.00  0.86           H  
ATOM   4681  HA  VAL A 314      17.733   7.999 -24.666  1.00  0.86           H  
ATOM   4682  HB  VAL A 314      18.542   6.150 -22.384  1.00  0.86           H  
ATOM   4683 1HG1 VAL A 314      16.677   7.178 -21.201  1.00  0.86           H  
ATOM   4684 2HG1 VAL A 314      17.884   8.372 -21.728  1.00  0.86           H  
ATOM   4685 3HG1 VAL A 314      16.367   8.226 -22.603  1.00  0.86           H  
ATOM   4686 1HG2 VAL A 314      16.315   5.095 -22.669  1.00  0.86           H  
ATOM   4687 2HG2 VAL A 314      16.005   6.103 -24.098  1.00  0.86           H  
ATOM   4688 3HG2 VAL A 314      17.300   4.888 -24.132  1.00  0.86           H  
ATOM   4689  N   ALA A 315      19.427   9.620 -23.805  1.00  0.90           N  
ATOM   4690  CA  ALA A 315      20.444  10.579 -23.392  1.00  0.90           C  
ATOM   4691  C   ALA A 315      20.147  11.136 -22.012  1.00  0.90           C  
ATOM   4692  O   ALA A 315      18.996  11.426 -21.693  1.00  0.90           O  
ATOM   4693  CB  ALA A 315      20.518  11.717 -24.397  1.00  0.90           C  
ATOM   4694  H   ALA A 315      18.567   9.957 -24.216  1.00  0.90           H  
ATOM   4695  HA  ALA A 315      21.405  10.067 -23.354  1.00  0.90           H  
ATOM   4696 1HB  ALA A 315      21.292  12.420 -24.094  1.00  0.90           H  
ATOM   4697 2HB  ALA A 315      20.751  11.318 -25.385  1.00  0.90           H  
ATOM   4698 3HB  ALA A 315      19.562  12.228 -24.437  1.00  0.90           H  
ATOM   4699  N   GLY A 316      21.192  11.301 -21.190  1.00  0.93           N  
ATOM   4700  CA  GLY A 316      21.097  11.928 -19.857  1.00  0.93           C  
ATOM   4701  C   GLY A 316      20.393  11.033 -18.842  1.00  0.93           C  
ATOM   4702  O   GLY A 316      20.984  10.576 -17.863  1.00  0.93           O  
ATOM   4703  H   GLY A 316      22.100  11.001 -21.509  1.00  0.93           H  
ATOM   4704 1HA  GLY A 316      22.099  12.162 -19.501  1.00  0.93           H  
ATOM   4705 2HA  GLY A 316      20.576  12.873 -19.930  1.00  0.93           H  
ATOM   4706  N   LEU A 317      19.123  10.795 -19.107  1.00  0.93           N  
ATOM   4707  CA  LEU A 317      18.234   9.937 -18.362  1.00  0.93           C  
ATOM   4708  C   LEU A 317      18.677   8.480 -18.500  1.00  0.93           C  
ATOM   4709  O   LEU A 317      18.865   8.028 -19.620  1.00  0.93           O  
ATOM   4710  CB  LEU A 317      16.858  10.074 -19.013  1.00  0.93           C  
ATOM   4711  CG  LEU A 317      15.745   9.258 -18.466  1.00  0.93           C  
ATOM   4712  CD1 LEU A 317      15.400   9.718 -17.073  1.00  0.93           C  
ATOM   4713  CD2 LEU A 317      14.593   9.361 -19.425  1.00  0.93           C  
ATOM   4714  H   LEU A 317      18.755  11.245 -19.940  1.00  0.93           H  
ATOM   4715  HA  LEU A 317      18.201  10.264 -17.329  1.00  0.93           H  
ATOM   4716 1HB  LEU A 317      16.558  11.122 -18.936  1.00  0.93           H  
ATOM   4717 2HB  LEU A 317      16.954   9.844 -20.070  1.00  0.93           H  
ATOM   4718  HG  LEU A 317      16.055   8.216 -18.394  1.00  0.93           H  
ATOM   4719 1HD1 LEU A 317      14.592   9.105 -16.678  1.00  0.93           H  
ATOM   4720 2HD1 LEU A 317      16.266   9.620 -16.427  1.00  0.93           H  
ATOM   4721 3HD1 LEU A 317      15.090  10.758 -17.099  1.00  0.93           H  
ATOM   4722 1HD2 LEU A 317      13.787   8.761 -19.058  1.00  0.93           H  
ATOM   4723 2HD2 LEU A 317      14.273  10.385 -19.504  1.00  0.93           H  
ATOM   4724 3HD2 LEU A 317      14.897   9.003 -20.407  1.00  0.93           H  
ATOM   4725  N   PRO A 318      18.939   7.731 -17.434  1.00  0.92           N  
ATOM   4726  CA  PRO A 318      19.228   6.325 -17.536  1.00  0.92           C  
ATOM   4727  C   PRO A 318      18.013   5.603 -18.147  1.00  0.92           C  
ATOM   4728  O   PRO A 318      16.887   5.917 -17.770  1.00  0.92           O  
ATOM   4729  CB  PRO A 318      19.439   5.923 -16.071  1.00  0.92           C  
ATOM   4730  CG  PRO A 318      19.851   7.214 -15.383  1.00  0.92           C  
ATOM   4731  CD  PRO A 318      19.079   8.303 -16.102  1.00  0.92           C  
ATOM   4732  HA  PRO A 318      20.154   6.208 -18.105  1.00  0.92           H  
ATOM   4733 1HB  PRO A 318      18.519   5.502 -15.655  1.00  0.92           H  
ATOM   4734 2HB  PRO A 318      20.211   5.140 -16.007  1.00  0.92           H  
ATOM   4735 1HG  PRO A 318      19.600   7.173 -14.309  1.00  0.92           H  
ATOM   4736 2HG  PRO A 318      20.938   7.360 -15.451  1.00  0.92           H  
ATOM   4737 1HD  PRO A 318      18.109   8.460 -15.646  1.00  0.92           H  
ATOM   4738 2HD  PRO A 318      19.692   9.215 -16.115  1.00  0.92           H  
ATOM   4739  N   PRO A 319      18.207   4.602 -19.017  1.00  0.90           N  
ATOM   4740  CA  PRO A 319      17.191   3.705 -19.559  1.00  0.90           C  
ATOM   4741  C   PRO A 319      16.286   3.144 -18.472  1.00  0.90           C  
ATOM   4742  O   PRO A 319      15.076   2.998 -18.671  1.00  0.90           O  
ATOM   4743  CB  PRO A 319      18.062   2.634 -20.191  1.00  0.90           C  
ATOM   4744  CG  PRO A 319      19.262   3.374 -20.611  1.00  0.90           C  
ATOM   4745  CD  PRO A 319      19.532   4.359 -19.543  1.00  0.90           C  
ATOM   4746  HA  PRO A 319      16.606   4.238 -20.321  1.00  0.90           H  
ATOM   4747 1HB  PRO A 319      18.302   1.862 -19.460  1.00  0.90           H  
ATOM   4748 2HB  PRO A 319      17.565   2.138 -20.996  1.00  0.90           H  
ATOM   4749 1HG  PRO A 319      20.074   2.689 -20.747  1.00  0.90           H  
ATOM   4750 2HG  PRO A 319      19.076   3.861 -21.575  1.00  0.90           H  
ATOM   4751 1HD  PRO A 319      20.203   3.931 -18.783  1.00  0.90           H  
ATOM   4752 2HD  PRO A 319      19.949   5.262 -20.023  1.00  0.90           H  
ATOM   4753  N   SER A 320      16.876   2.889 -17.304  1.00  0.88           N  
ATOM   4754  CA  SER A 320      16.140   2.373 -16.165  1.00  0.88           C  
ATOM   4755  C   SER A 320      15.120   3.390 -15.724  1.00  0.88           C  
ATOM   4756  O   SER A 320      13.949   3.054 -15.572  1.00  0.88           O  
ATOM   4757  CB  SER A 320      17.070   2.036 -15.019  1.00  0.88           C  
ATOM   4758  OG  SER A 320      16.353   1.522 -13.915  1.00  0.88           O  
ATOM   4759  H   SER A 320      17.867   3.038 -17.205  1.00  0.88           H  
ATOM   4760  HA  SER A 320      15.612   1.471 -16.464  1.00  0.88           H  
ATOM   4761 1HB  SER A 320      17.797   1.299 -15.359  1.00  0.88           H  
ATOM   4762 2HB  SER A 320      17.623   2.926 -14.718  1.00  0.88           H  
ATOM   4763  HG  SER A 320      17.012   1.104 -13.348  1.00  0.88           H  
ATOM   4764  N   GLU A 321      15.549   4.630 -15.499  1.00  0.87           N  
ATOM   4765  CA  GLU A 321      14.642   5.665 -15.028  1.00  0.87           C  
ATOM   4766  C   GLU A 321      13.548   5.906 -16.054  1.00  0.87           C  
ATOM   4767  O   GLU A 321      12.388   6.134 -15.703  1.00  0.87           O  
ATOM   4768  CB  GLU A 321      15.384   6.952 -14.683  1.00  0.87           C  
ATOM   4769  CG  GLU A 321      16.273   6.833 -13.445  1.00  0.87           C  
ATOM   4770  CD  GLU A 321      16.954   8.127 -13.035  1.00  0.87           C  
ATOM   4771  OE1 GLU A 321      16.809   9.116 -13.717  1.00  0.87           O  
ATOM   4772  OE2 GLU A 321      17.631   8.113 -12.036  1.00  0.87           O  
ATOM   4773  H   GLU A 321      16.516   4.862 -15.680  1.00  0.87           H  
ATOM   4774  HA  GLU A 321      14.169   5.307 -14.112  1.00  0.87           H  
ATOM   4775 1HB  GLU A 321      16.019   7.226 -15.525  1.00  0.87           H  
ATOM   4776 2HB  GLU A 321      14.673   7.758 -14.525  1.00  0.87           H  
ATOM   4777 1HG  GLU A 321      15.663   6.476 -12.613  1.00  0.87           H  
ATOM   4778 2HG  GLU A 321      17.033   6.079 -13.643  1.00  0.87           H  
ATOM   4779  N   LEU A 322      13.898   5.803 -17.337  1.00  0.88           N  
ATOM   4780  CA  LEU A 322      12.870   5.969 -18.345  1.00  0.88           C  
ATOM   4781  C   LEU A 322      11.816   4.886 -18.167  1.00  0.88           C  
ATOM   4782  O   LEU A 322      10.626   5.191 -18.065  1.00  0.88           O  
ATOM   4783  CB  LEU A 322      13.465   5.921 -19.754  1.00  0.88           C  
ATOM   4784  CG  LEU A 322      12.459   6.017 -20.883  1.00  0.88           C  
ATOM   4785  CD1 LEU A 322      11.637   7.259 -20.725  1.00  0.88           C  
ATOM   4786  CD2 LEU A 322      13.215   6.105 -22.173  1.00  0.88           C  
ATOM   4787  H   LEU A 322      14.873   5.638 -17.591  1.00  0.88           H  
ATOM   4788  HA  LEU A 322      12.395   6.935 -18.203  1.00  0.88           H  
ATOM   4789 1HB  LEU A 322      14.209   6.680 -19.871  1.00  0.88           H  
ATOM   4790 2HB  LEU A 322      13.966   4.964 -19.869  1.00  0.88           H  
ATOM   4791  HG  LEU A 322      11.800   5.152 -20.880  1.00  0.88           H  
ATOM   4792 1HD1 LEU A 322      10.923   7.337 -21.549  1.00  0.88           H  
ATOM   4793 2HD1 LEU A 322      11.103   7.208 -19.783  1.00  0.88           H  
ATOM   4794 3HD1 LEU A 322      12.285   8.114 -20.724  1.00  0.88           H  
ATOM   4795 1HD2 LEU A 322      12.516   6.208 -22.965  1.00  0.88           H  
ATOM   4796 2HD2 LEU A 322      13.867   6.979 -22.156  1.00  0.88           H  
ATOM   4797 3HD2 LEU A 322      13.813   5.212 -22.310  1.00  0.88           H  
ATOM   4798  N   CYS A 323      12.243   3.627 -18.046  1.00  0.89           N  
ATOM   4799  CA  CYS A 323      11.292   2.541 -17.862  1.00  0.89           C  
ATOM   4800  C   CYS A 323      10.504   2.688 -16.556  1.00  0.89           C  
ATOM   4801  O   CYS A 323       9.305   2.394 -16.511  1.00  0.89           O  
ATOM   4802  CB  CYS A 323      11.963   1.180 -17.906  1.00  0.89           C  
ATOM   4803  SG  CYS A 323      10.749  -0.151 -17.869  1.00  0.89           S  
ATOM   4804  H   CYS A 323      13.241   3.421 -18.115  1.00  0.89           H  
ATOM   4805  HA  CYS A 323      10.589   2.569 -18.681  1.00  0.89           H  
ATOM   4806 1HB  CYS A 323      12.553   1.088 -18.823  1.00  0.89           H  
ATOM   4807 2HB  CYS A 323      12.644   1.066 -17.056  1.00  0.89           H  
ATOM   4808  HG  CYS A 323      11.541  -1.129 -18.378  1.00  0.89           H  
ATOM   4809  N   GLN A 324      11.164   3.137 -15.483  1.00  0.91           N  
ATOM   4810  CA  GLN A 324      10.478   3.299 -14.207  1.00  0.91           C  
ATOM   4811  C   GLN A 324       9.337   4.300 -14.366  1.00  0.91           C  
ATOM   4812  O   GLN A 324       8.252   4.113 -13.811  1.00  0.91           O  
ATOM   4813  CB  GLN A 324      11.442   3.806 -13.121  1.00  0.91           C  
ATOM   4814  CG  GLN A 324      12.509   2.803 -12.642  1.00  0.91           C  
ATOM   4815  CD  GLN A 324      13.506   3.457 -11.679  1.00  0.91           C  
ATOM   4816  OE1 GLN A 324      13.089   4.172 -10.756  1.00  0.91           O  
ATOM   4817  NE2 GLN A 324      14.814   3.239 -11.881  1.00  0.91           N  
ATOM   4818  H   GLN A 324      12.157   3.347 -15.556  1.00  0.91           H  
ATOM   4819  HA  GLN A 324      10.062   2.340 -13.905  1.00  0.91           H  
ATOM   4820 1HB  GLN A 324      11.957   4.686 -13.495  1.00  0.91           H  
ATOM   4821 2HB  GLN A 324      10.867   4.118 -12.253  1.00  0.91           H  
ATOM   4822 1HG  GLN A 324      12.011   1.995 -12.112  1.00  0.91           H  
ATOM   4823 2HG  GLN A 324      13.049   2.405 -13.483  1.00  0.91           H  
ATOM   4824 1HE2 GLN A 324      15.483   3.662 -11.271  1.00  0.91           H  
ATOM   4825 2HE2 GLN A 324      15.152   2.652 -12.643  1.00  0.91           H  
ATOM   4826  N   ARG A 325       9.559   5.349 -15.164  1.00  0.95           N  
ATOM   4827  CA  ARG A 325       8.510   6.326 -15.407  1.00  0.95           C  
ATOM   4828  C   ARG A 325       7.465   5.793 -16.384  1.00  0.95           C  
ATOM   4829  O   ARG A 325       6.280   6.051 -16.210  1.00  0.95           O  
ATOM   4830  CB  ARG A 325       9.075   7.643 -15.880  1.00  0.95           C  
ATOM   4831  CG  ARG A 325       9.867   8.391 -14.828  1.00  0.95           C  
ATOM   4832  CD  ARG A 325       9.032   8.702 -13.633  1.00  0.95           C  
ATOM   4833  NE  ARG A 325       7.941   9.644 -13.930  1.00  0.95           N  
ATOM   4834  CZ  ARG A 325       6.876   9.855 -13.119  1.00  0.95           C  
ATOM   4835  NH1 ARG A 325       6.770   9.191 -11.983  1.00  0.95           N  
ATOM   4836  NH2 ARG A 325       5.939  10.727 -13.458  1.00  0.95           N  
ATOM   4837  H   ARG A 325      10.482   5.483 -15.585  1.00  0.95           H  
ATOM   4838  HA  ARG A 325       8.012   6.520 -14.460  1.00  0.95           H  
ATOM   4839 1HB  ARG A 325       9.742   7.462 -16.726  1.00  0.95           H  
ATOM   4840 2HB  ARG A 325       8.266   8.284 -16.210  1.00  0.95           H  
ATOM   4841 1HG  ARG A 325      10.719   7.785 -14.515  1.00  0.95           H  
ATOM   4842 2HG  ARG A 325      10.215   9.323 -15.228  1.00  0.95           H  
ATOM   4843 1HD  ARG A 325       8.593   7.780 -13.251  1.00  0.95           H  
ATOM   4844 2HD  ARG A 325       9.663   9.146 -12.864  1.00  0.95           H  
ATOM   4845  HE  ARG A 325       7.986  10.176 -14.795  1.00  0.95           H  
ATOM   4846 1HH1 ARG A 325       7.483   8.523 -11.720  1.00  0.95           H  
ATOM   4847 2HH1 ARG A 325       5.979   9.351 -11.377  1.00  0.95           H  
ATOM   4848 1HH2 ARG A 325       6.011  11.257 -14.340  1.00  0.95           H  
ATOM   4849 2HH2 ARG A 325       5.152  10.878 -12.850  1.00  0.95           H  
ATOM   4850  N   LEU A 326       7.866   4.984 -17.362  1.00  1.02           N  
ATOM   4851  CA  LEU A 326       6.905   4.422 -18.314  1.00  1.02           C  
ATOM   4852  C   LEU A 326       5.881   3.514 -17.616  1.00  1.02           C  
ATOM   4853  O   LEU A 326       4.750   3.358 -18.090  1.00  1.02           O  
ATOM   4854  CB  LEU A 326       7.615   3.651 -19.416  1.00  1.02           C  
ATOM   4855  CG  LEU A 326       8.438   4.477 -20.400  1.00  1.02           C  
ATOM   4856  CD1 LEU A 326       9.182   3.574 -21.285  1.00  1.02           C  
ATOM   4857  CD2 LEU A 326       7.559   5.337 -21.224  1.00  1.02           C  
ATOM   4858  H   LEU A 326       8.860   4.794 -17.480  1.00  1.02           H  
ATOM   4859  HA  LEU A 326       6.368   5.235 -18.781  1.00  1.02           H  
ATOM   4860 1HB  LEU A 326       8.262   2.910 -18.958  1.00  1.02           H  
ATOM   4861 2HB  LEU A 326       6.879   3.139 -19.964  1.00  1.02           H  
ATOM   4862  HG  LEU A 326       9.129   5.092 -19.863  1.00  1.02           H  
ATOM   4863 1HD1 LEU A 326       9.771   4.163 -21.978  1.00  1.02           H  
ATOM   4864 2HD1 LEU A 326       9.833   2.944 -20.708  1.00  1.02           H  
ATOM   4865 3HD1 LEU A 326       8.473   2.958 -21.834  1.00  1.02           H  
ATOM   4866 1HD2 LEU A 326       8.201   5.892 -21.892  1.00  1.02           H  
ATOM   4867 2HD2 LEU A 326       6.859   4.724 -21.795  1.00  1.02           H  
ATOM   4868 3HD2 LEU A 326       7.010   6.014 -20.597  1.00  1.02           H  
ATOM   4869  N   GLN A 327       6.272   2.911 -16.492  1.00  1.13           N  
ATOM   4870  CA  GLN A 327       5.360   2.073 -15.714  1.00  1.13           C  
ATOM   4871  C   GLN A 327       4.560   2.851 -14.640  1.00  1.13           C  
ATOM   4872  O   GLN A 327       3.692   2.278 -13.963  1.00  1.13           O  
ATOM   4873  CB  GLN A 327       6.130   0.954 -15.019  1.00  1.13           C  
ATOM   4874  CG  GLN A 327       6.764  -0.039 -15.953  1.00  1.13           C  
ATOM   4875  CD  GLN A 327       7.424  -1.186 -15.206  1.00  1.13           C  
ATOM   4876  OE1 GLN A 327       6.736  -1.969 -14.543  1.00  1.13           O  
ATOM   4877  NE2 GLN A 327       8.735  -1.305 -15.303  1.00  1.13           N  
ATOM   4878  H   GLN A 327       7.243   3.014 -16.192  1.00  1.13           H  
ATOM   4879  HA  GLN A 327       4.648   1.625 -16.404  1.00  1.13           H  
ATOM   4880 1HB  GLN A 327       6.935   1.403 -14.427  1.00  1.13           H  
ATOM   4881 2HB  GLN A 327       5.472   0.423 -14.337  1.00  1.13           H  
ATOM   4882 1HG  GLN A 327       6.002  -0.429 -16.597  1.00  1.13           H  
ATOM   4883 2HG  GLN A 327       7.528   0.470 -16.552  1.00  1.13           H  
ATOM   4884 1HE2 GLN A 327       9.211  -2.048 -14.829  1.00  1.13           H  
ATOM   4885 2HE2 GLN A 327       9.256  -0.649 -15.859  1.00  1.13           H  
ATOM   4886  N   ALA A 328       4.880   4.131 -14.447  1.00  1.28           N  
ATOM   4887  CA  ALA A 328       4.241   4.959 -13.429  1.00  1.28           C  
ATOM   4888  C   ALA A 328       3.085   5.717 -14.044  1.00  1.28           C  
ATOM   4889  O   ALA A 328       3.225   6.225 -15.154  1.00  1.28           O  
ATOM   4890  CB  ALA A 328       5.254   5.930 -12.845  1.00  1.28           C  
ATOM   4891  H   ALA A 328       5.569   4.577 -15.046  1.00  1.28           H  
ATOM   4892  HA  ALA A 328       3.854   4.312 -12.643  1.00  1.28           H  
ATOM   4893 1HB  ALA A 328       4.788   6.545 -12.086  1.00  1.28           H  
ATOM   4894 2HB  ALA A 328       6.078   5.370 -12.405  1.00  1.28           H  
ATOM   4895 3HB  ALA A 328       5.636   6.565 -13.642  1.00  1.28           H  
ATOM   4896  N   VAL A 329       1.967   5.826 -13.332  1.00  1.45           N  
ATOM   4897  CA  VAL A 329       0.818   6.561 -13.856  1.00  1.45           C  
ATOM   4898  C   VAL A 329       0.268   7.616 -12.907  1.00  1.45           C  
ATOM   4899  O   VAL A 329      -0.011   7.326 -11.746  1.00  1.45           O  
ATOM   4900  CB  VAL A 329      -0.307   5.576 -14.220  1.00  1.45           C  
ATOM   4901  CG1 VAL A 329      -1.518   6.349 -14.721  1.00  1.45           C  
ATOM   4902  CG2 VAL A 329       0.211   4.586 -15.283  1.00  1.45           C  
ATOM   4903  H   VAL A 329       1.911   5.389 -12.425  1.00  1.45           H  
ATOM   4904  HA  VAL A 329       1.129   7.074 -14.768  1.00  1.45           H  
ATOM   4905  HB  VAL A 329      -0.611   5.027 -13.331  1.00  1.45           H  
ATOM   4906 1HG1 VAL A 329      -2.310   5.680 -14.962  1.00  1.45           H  
ATOM   4907 2HG1 VAL A 329      -1.858   7.022 -13.944  1.00  1.45           H  
ATOM   4908 3HG1 VAL A 329      -1.249   6.923 -15.604  1.00  1.45           H  
ATOM   4909 1HG2 VAL A 329      -0.545   3.886 -15.548  1.00  1.45           H  
ATOM   4910 2HG2 VAL A 329       0.516   5.129 -16.178  1.00  1.45           H  
ATOM   4911 3HG2 VAL A 329       1.060   4.043 -14.889  1.00  1.45           H  
ATOM   4912  N   SER A 330       0.083   8.830 -13.430  1.00  1.62           N  
ATOM   4913  CA  SER A 330      -0.535   9.924 -12.696  1.00  1.62           C  
ATOM   4914  C   SER A 330      -2.034  10.007 -12.953  1.00  1.62           C  
ATOM   4915  O   SER A 330      -2.535   9.505 -13.963  1.00  1.62           O  
ATOM   4916  CB  SER A 330       0.085  11.230 -13.118  1.00  1.62           C  
ATOM   4917  OG  SER A 330      -0.182  11.487 -14.475  1.00  1.62           O  
ATOM   4918  H   SER A 330       0.392   9.011 -14.390  1.00  1.62           H  
ATOM   4919  HA  SER A 330      -0.371   9.765 -11.630  1.00  1.62           H  
ATOM   4920 1HB  SER A 330      -0.312  12.037 -12.507  1.00  1.62           H  
ATOM   4921 2HB  SER A 330       1.159  11.193 -12.958  1.00  1.62           H  
ATOM   4922  HG  SER A 330       0.359  10.819 -14.975  1.00  1.62           H  
ATOM   4923  N   ALA A 331      -2.739  10.736 -12.091  1.00  1.77           N  
ATOM   4924  CA  ALA A 331      -4.167  10.961 -12.281  1.00  1.77           C  
ATOM   4925  C   ALA A 331      -4.442  11.677 -13.603  1.00  1.77           C  
ATOM   4926  O   ALA A 331      -5.458  11.423 -14.254  1.00  1.77           O  
ATOM   4927  CB  ALA A 331      -4.732  11.766 -11.126  1.00  1.77           C  
ATOM   4928  H   ALA A 331      -2.279  11.125 -11.281  1.00  1.77           H  
ATOM   4929  HA  ALA A 331      -4.658   9.986 -12.316  1.00  1.77           H  
ATOM   4930 1HB  ALA A 331      -5.800  11.901 -11.271  1.00  1.77           H  
ATOM   4931 2HB  ALA A 331      -4.557  11.238 -10.192  1.00  1.77           H  
ATOM   4932 3HB  ALA A 331      -4.249  12.738 -11.088  1.00  1.77           H  
ATOM   4933  N   GLU A 332      -3.529  12.575 -13.998  1.00  1.86           N  
ATOM   4934  CA  GLU A 332      -3.682  13.328 -15.236  1.00  1.86           C  
ATOM   4935  C   GLU A 332      -3.607  12.400 -16.429  1.00  1.86           C  
ATOM   4936  O   GLU A 332      -4.408  12.509 -17.358  1.00  1.86           O  
ATOM   4937  CB  GLU A 332      -2.586  14.391 -15.349  1.00  1.86           C  
ATOM   4938  CG  GLU A 332      -2.589  15.205 -16.648  1.00  1.86           C  
ATOM   4939  CD  GLU A 332      -3.785  16.108 -16.865  1.00  1.86           C  
ATOM   4940  OE1 GLU A 332      -4.462  16.445 -15.919  1.00  1.86           O  
ATOM   4941  OE2 GLU A 332      -4.014  16.456 -18.013  1.00  1.86           O  
ATOM   4942  H   GLU A 332      -2.711  12.728 -13.426  1.00  1.86           H  
ATOM   4943  HA  GLU A 332      -4.658  13.813 -15.234  1.00  1.86           H  
ATOM   4944 1HB  GLU A 332      -2.667  15.087 -14.516  1.00  1.86           H  
ATOM   4945 2HB  GLU A 332      -1.611  13.905 -15.275  1.00  1.86           H  
ATOM   4946 1HG  GLU A 332      -1.688  15.815 -16.670  1.00  1.86           H  
ATOM   4947 2HG  GLU A 332      -2.526  14.499 -17.475  1.00  1.86           H  
ATOM   4948  N   GLU A 333      -2.674  11.456 -16.398  1.00  1.88           N  
ATOM   4949  CA  GLU A 333      -2.565  10.538 -17.518  1.00  1.88           C  
ATOM   4950  C   GLU A 333      -3.824   9.711 -17.661  1.00  1.88           C  
ATOM   4951  O   GLU A 333      -4.318   9.502 -18.776  1.00  1.88           O  
ATOM   4952  CB  GLU A 333      -1.347   9.661 -17.335  1.00  1.88           C  
ATOM   4953  CG  GLU A 333      -0.088  10.410 -17.544  1.00  1.88           C  
ATOM   4954  CD  GLU A 333       1.073   9.672 -17.133  1.00  1.88           C  
ATOM   4955  OE1 GLU A 333       1.274   9.534 -15.941  1.00  1.88           O  
ATOM   4956  OE2 GLU A 333       1.772   9.186 -17.985  1.00  1.88           O  
ATOM   4957  H   GLU A 333      -2.019  11.392 -15.612  1.00  1.88           H  
ATOM   4958  HA  GLU A 333      -2.439  11.123 -18.429  1.00  1.88           H  
ATOM   4959 1HB  GLU A 333      -1.336   9.263 -16.322  1.00  1.88           H  
ATOM   4960 2HB  GLU A 333      -1.377   8.820 -18.027  1.00  1.88           H  
ATOM   4961 1HG  GLU A 333       0.007  10.648 -18.603  1.00  1.88           H  
ATOM   4962 2HG  GLU A 333      -0.142  11.349 -17.003  1.00  1.88           H  
ATOM   4963  N   VAL A 334      -4.398   9.313 -16.527  1.00  1.87           N  
ATOM   4964  CA  VAL A 334      -5.615   8.538 -16.597  1.00  1.87           C  
ATOM   4965  C   VAL A 334      -6.702   9.400 -17.211  1.00  1.87           C  
ATOM   4966  O   VAL A 334      -7.427   8.955 -18.091  1.00  1.87           O  
ATOM   4967  CB  VAL A 334      -6.096   8.099 -15.213  1.00  1.87           C  
ATOM   4968  CG1 VAL A 334      -7.450   7.433 -15.345  1.00  1.87           C  
ATOM   4969  CG2 VAL A 334      -5.114   7.188 -14.591  1.00  1.87           C  
ATOM   4970  H   VAL A 334      -3.948   9.516 -15.630  1.00  1.87           H  
ATOM   4971  HA  VAL A 334      -5.449   7.663 -17.225  1.00  1.87           H  
ATOM   4972  HB  VAL A 334      -6.220   8.980 -14.586  1.00  1.87           H  
ATOM   4973 1HG1 VAL A 334      -7.805   7.139 -14.361  1.00  1.87           H  
ATOM   4974 2HG1 VAL A 334      -8.157   8.129 -15.796  1.00  1.87           H  
ATOM   4975 3HG1 VAL A 334      -7.358   6.549 -15.977  1.00  1.87           H  
ATOM   4976 1HG2 VAL A 334      -5.481   6.914 -13.625  1.00  1.87           H  
ATOM   4977 2HG2 VAL A 334      -5.000   6.311 -15.204  1.00  1.87           H  
ATOM   4978 3HG2 VAL A 334      -4.164   7.693 -14.489  1.00  1.87           H  
ATOM   4979  N   ALA A 335      -6.809  10.651 -16.769  1.00  1.82           N  
ATOM   4980  CA  ALA A 335      -7.826  11.542 -17.304  1.00  1.82           C  
ATOM   4981  C   ALA A 335      -7.695  11.760 -18.817  1.00  1.82           C  
ATOM   4982  O   ALA A 335      -8.704  11.832 -19.521  1.00  1.82           O  
ATOM   4983  CB  ALA A 335      -7.745  12.882 -16.601  1.00  1.82           C  
ATOM   4984  H   ALA A 335      -6.189  10.985 -16.028  1.00  1.82           H  
ATOM   4985  HA  ALA A 335      -8.798  11.091 -17.108  1.00  1.82           H  
ATOM   4986 1HB  ALA A 335      -8.530  13.534 -16.975  1.00  1.82           H  
ATOM   4987 2HB  ALA A 335      -7.866  12.736 -15.529  1.00  1.82           H  
ATOM   4988 3HB  ALA A 335      -6.773  13.335 -16.796  1.00  1.82           H  
ATOM   4989  N   GLN A 336      -6.461  11.845 -19.328  1.00  1.76           N  
ATOM   4990  CA  GLN A 336      -6.247  12.084 -20.758  1.00  1.76           C  
ATOM   4991  C   GLN A 336      -6.723  10.951 -21.667  1.00  1.76           C  
ATOM   4992  O   GLN A 336      -7.210  11.207 -22.771  1.00  1.76           O  
ATOM   4993  CB  GLN A 336      -4.773  12.392 -21.055  1.00  1.76           C  
ATOM   4994  CG  GLN A 336      -4.315  13.752 -20.532  1.00  1.76           C  
ATOM   4995  CD  GLN A 336      -2.861  14.083 -20.847  1.00  1.76           C  
ATOM   4996  OE1 GLN A 336      -2.191  13.427 -21.661  1.00  1.76           O  
ATOM   4997  NE2 GLN A 336      -2.371  15.139 -20.207  1.00  1.76           N  
ATOM   4998  H   GLN A 336      -5.659  11.790 -18.699  1.00  1.76           H  
ATOM   4999  HA  GLN A 336      -6.819  12.970 -21.027  1.00  1.76           H  
ATOM   5000 1HB  GLN A 336      -4.147  11.625 -20.590  1.00  1.76           H  
ATOM   5001 2HB  GLN A 336      -4.598  12.355 -22.129  1.00  1.76           H  
ATOM   5002 1HG  GLN A 336      -4.939  14.522 -20.980  1.00  1.76           H  
ATOM   5003 2HG  GLN A 336      -4.434  13.777 -19.453  1.00  1.76           H  
ATOM   5004 1HE2 GLN A 336      -1.439  15.444 -20.369  1.00  1.76           H  
ATOM   5005 2HE2 GLN A 336      -2.963  15.648 -19.530  1.00  1.76           H  
ATOM   5006  N   THR A 337      -6.596   9.705 -21.210  1.00  1.67           N  
ATOM   5007  CA  THR A 337      -6.999   8.559 -22.036  1.00  1.67           C  
ATOM   5008  C   THR A 337      -8.289   7.891 -21.559  1.00  1.67           C  
ATOM   5009  O   THR A 337      -8.944   7.167 -22.311  1.00  1.67           O  
ATOM   5010  CB  THR A 337      -5.926   7.477 -21.969  1.00  1.67           C  
ATOM   5011  OG1 THR A 337      -5.858   7.060 -20.607  1.00  1.67           O  
ATOM   5012  CG2 THR A 337      -4.579   8.031 -22.411  1.00  1.67           C  
ATOM   5013  H   THR A 337      -6.153   9.561 -20.297  1.00  1.67           H  
ATOM   5014  HA  THR A 337      -7.138   8.894 -23.063  1.00  1.67           H  
ATOM   5015  HB  THR A 337      -6.211   6.632 -22.593  1.00  1.67           H  
ATOM   5016  HG1 THR A 337      -5.361   6.234 -20.478  1.00  1.67           H  
ATOM   5017 1HG2 THR A 337      -3.822   7.262 -22.331  1.00  1.67           H  
ATOM   5018 2HG2 THR A 337      -4.644   8.370 -23.443  1.00  1.67           H  
ATOM   5019 3HG2 THR A 337      -4.307   8.871 -21.769  1.00  1.67           H  
ATOM   5020  N   GLY A 338      -8.623   8.111 -20.295  1.00  1.55           N  
ATOM   5021  CA  GLY A 338      -9.736   7.482 -19.600  1.00  1.55           C  
ATOM   5022  C   GLY A 338      -9.294   6.209 -18.858  1.00  1.55           C  
ATOM   5023  O   GLY A 338     -10.068   5.640 -18.077  1.00  1.55           O  
ATOM   5024  H   GLY A 338      -8.044   8.729 -19.744  1.00  1.55           H  
ATOM   5025 1HA  GLY A 338     -10.153   8.194 -18.886  1.00  1.55           H  
ATOM   5026 2HA  GLY A 338     -10.522   7.241 -20.314  1.00  1.55           H  
ATOM   5027  N   ARG A 339      -8.062   5.754 -19.128  1.00  1.41           N  
ATOM   5028  CA  ARG A 339      -7.489   4.548 -18.535  1.00  1.41           C  
ATOM   5029  C   ARG A 339      -6.008   4.732 -18.224  1.00  1.41           C  
ATOM   5030  O   ARG A 339      -5.271   5.374 -18.976  1.00  1.41           O  
ATOM   5031  CB  ARG A 339      -7.617   3.356 -19.482  1.00  1.41           C  
ATOM   5032  CG  ARG A 339      -9.041   2.899 -19.817  1.00  1.41           C  
ATOM   5033  CD  ARG A 339      -9.706   2.276 -18.643  1.00  1.41           C  
ATOM   5034  NE  ARG A 339     -11.008   1.739 -18.973  1.00  1.41           N  
ATOM   5035  CZ  ARG A 339     -12.165   2.436 -18.973  1.00  1.41           C  
ATOM   5036  NH1 ARG A 339     -12.195   3.718 -18.657  1.00  1.41           N  
ATOM   5037  NH2 ARG A 339     -13.290   1.817 -19.296  1.00  1.41           N  
ATOM   5038  H   ARG A 339      -7.475   6.290 -19.758  1.00  1.41           H  
ATOM   5039  HA  ARG A 339      -8.016   4.328 -17.604  1.00  1.41           H  
ATOM   5040 1HB  ARG A 339      -7.130   3.607 -20.421  1.00  1.41           H  
ATOM   5041 2HB  ARG A 339      -7.082   2.510 -19.066  1.00  1.41           H  
ATOM   5042 1HG  ARG A 339      -9.642   3.736 -20.158  1.00  1.41           H  
ATOM   5043 2HG  ARG A 339      -8.995   2.151 -20.610  1.00  1.41           H  
ATOM   5044 1HD  ARG A 339      -9.094   1.462 -18.276  1.00  1.41           H  
ATOM   5045 2HD  ARG A 339      -9.829   3.018 -17.853  1.00  1.41           H  
ATOM   5046  HE  ARG A 339     -11.055   0.763 -19.225  1.00  1.41           H  
ATOM   5047 1HH1 ARG A 339     -11.335   4.232 -18.403  1.00  1.41           H  
ATOM   5048 2HH1 ARG A 339     -13.071   4.214 -18.663  1.00  1.41           H  
ATOM   5049 1HH2 ARG A 339     -13.273   0.835 -19.539  1.00  1.41           H  
ATOM   5050 2HH2 ARG A 339     -14.161   2.324 -19.301  1.00  1.41           H  
ATOM   5051  N   ALA A 340      -5.517   4.108 -17.170  1.00  1.27           N  
ATOM   5052  CA  ALA A 340      -4.082   4.169 -16.963  1.00  1.27           C  
ATOM   5053  C   ALA A 340      -3.394   3.531 -18.162  1.00  1.27           C  
ATOM   5054  O   ALA A 340      -3.892   2.536 -18.696  1.00  1.27           O  
ATOM   5055  CB  ALA A 340      -3.692   3.440 -15.688  1.00  1.27           C  
ATOM   5056  H   ALA A 340      -6.100   3.577 -16.516  1.00  1.27           H  
ATOM   5057  HA  ALA A 340      -3.779   5.216 -16.901  1.00  1.27           H  
ATOM   5058 1HB  ALA A 340      -2.648   3.483 -15.549  1.00  1.27           H  
ATOM   5059 2HB  ALA A 340      -4.190   3.900 -14.844  1.00  1.27           H  
ATOM   5060 3HB  ALA A 340      -3.972   2.411 -15.748  1.00  1.27           H  
ATOM   5061  N   VAL A 341      -2.263   4.079 -18.587  1.00  1.14           N  
ATOM   5062  CA  VAL A 341      -1.497   3.461 -19.669  1.00  1.14           C  
ATOM   5063  C   VAL A 341      -0.084   3.203 -19.213  1.00  1.14           C  
ATOM   5064  O   VAL A 341       0.596   4.129 -18.777  1.00  1.14           O  
ATOM   5065  CB  VAL A 341      -1.448   4.347 -20.940  1.00  1.14           C  
ATOM   5066  CG1 VAL A 341      -0.579   3.671 -22.017  1.00  1.14           C  
ATOM   5067  CG2 VAL A 341      -2.855   4.562 -21.486  1.00  1.14           C  
ATOM   5068  H   VAL A 341      -1.919   4.918 -18.145  1.00  1.14           H  
ATOM   5069  HA  VAL A 341      -1.958   2.508 -19.929  1.00  1.14           H  
ATOM   5070  HB  VAL A 341      -0.995   5.307 -20.695  1.00  1.14           H  
ATOM   5071 1HG1 VAL A 341      -0.539   4.307 -22.902  1.00  1.14           H  
ATOM   5072 2HG1 VAL A 341       0.432   3.522 -21.640  1.00  1.14           H  
ATOM   5073 3HG1 VAL A 341      -1.012   2.705 -22.278  1.00  1.14           H  
ATOM   5074 1HG2 VAL A 341      -2.795   5.178 -22.372  1.00  1.14           H  
ATOM   5075 2HG2 VAL A 341      -3.296   3.597 -21.738  1.00  1.14           H  
ATOM   5076 3HG2 VAL A 341      -3.471   5.058 -20.741  1.00  1.14           H  
ATOM   5077  N   ARG A 342       0.364   1.962 -19.330  1.00  1.03           N  
ATOM   5078  CA  ARG A 342       1.734   1.642 -18.935  1.00  1.03           C  
ATOM   5079  C   ARG A 342       2.518   0.962 -20.034  1.00  1.03           C  
ATOM   5080  O   ARG A 342       1.966   0.151 -20.783  1.00  1.03           O  
ATOM   5081  CB  ARG A 342       1.741   0.745 -17.710  1.00  1.03           C  
ATOM   5082  CG  ARG A 342       1.233   1.408 -16.481  1.00  1.03           C  
ATOM   5083  CD  ARG A 342       1.278   0.539 -15.307  1.00  1.03           C  
ATOM   5084  NE  ARG A 342       0.951   1.273 -14.116  1.00  1.03           N  
ATOM   5085  CZ  ARG A 342      -0.309   1.436 -13.616  1.00  1.03           C  
ATOM   5086  NH1 ARG A 342      -1.349   0.892 -14.197  1.00  1.03           N  
ATOM   5087  NH2 ARG A 342      -0.532   2.138 -12.537  1.00  1.03           N  
ATOM   5088  H   ARG A 342      -0.285   1.239 -19.651  1.00  1.03           H  
ATOM   5089  HA  ARG A 342       2.250   2.568 -18.679  1.00  1.03           H  
ATOM   5090 1HB  ARG A 342       1.124  -0.131 -17.892  1.00  1.03           H  
ATOM   5091 2HB  ARG A 342       2.757   0.400 -17.513  1.00  1.03           H  
ATOM   5092 1HG  ARG A 342       1.863   2.276 -16.281  1.00  1.03           H  
ATOM   5093 2HG  ARG A 342       0.204   1.730 -16.632  1.00  1.03           H  
ATOM   5094 1HD  ARG A 342       0.562  -0.272 -15.419  1.00  1.03           H  
ATOM   5095 2HD  ARG A 342       2.287   0.136 -15.193  1.00  1.03           H  
ATOM   5096  HE  ARG A 342       1.749   1.727 -13.646  1.00  1.03           H  
ATOM   5097 1HH1 ARG A 342      -1.241   0.336 -15.032  1.00  1.03           H  
ATOM   5098 2HH1 ARG A 342      -2.275   1.045 -13.758  1.00  1.03           H  
ATOM   5099 1HH2 ARG A 342       0.239   2.578 -12.046  1.00  1.03           H  
ATOM   5100 2HH2 ARG A 342      -1.509   2.220 -12.207  1.00  1.03           H  
ATOM   5101  N   VAL A 343       3.811   1.290 -20.113  1.00  0.94           N  
ATOM   5102  CA  VAL A 343       4.708   0.640 -21.066  1.00  0.94           C  
ATOM   5103  C   VAL A 343       5.888   0.009 -20.368  1.00  0.94           C  
ATOM   5104  O   VAL A 343       6.677   0.679 -19.707  1.00  0.94           O  
ATOM   5105  CB  VAL A 343       5.242   1.626 -22.105  1.00  0.94           C  
ATOM   5106  CG1 VAL A 343       6.184   0.917 -23.049  1.00  0.94           C  
ATOM   5107  CG2 VAL A 343       4.146   2.190 -22.827  1.00  0.94           C  
ATOM   5108  H   VAL A 343       4.178   1.994 -19.470  1.00  0.94           H  
ATOM   5109  HA  VAL A 343       4.156  -0.142 -21.585  1.00  0.94           H  
ATOM   5110  HB  VAL A 343       5.777   2.402 -21.622  1.00  0.94           H  
ATOM   5111 1HG1 VAL A 343       6.570   1.618 -23.788  1.00  0.94           H  
ATOM   5112 2HG1 VAL A 343       7.002   0.498 -22.482  1.00  0.94           H  
ATOM   5113 3HG1 VAL A 343       5.644   0.113 -23.551  1.00  0.94           H  
ATOM   5114 1HG2 VAL A 343       4.560   2.890 -23.546  1.00  0.94           H  
ATOM   5115 2HG2 VAL A 343       3.602   1.390 -23.333  1.00  0.94           H  
ATOM   5116 3HG2 VAL A 343       3.478   2.703 -22.157  1.00  0.94           H  
ATOM   5117  N   LEU A 344       6.012  -1.294 -20.514  1.00  0.89           N  
ATOM   5118  CA  LEU A 344       7.099  -1.977 -19.837  1.00  0.89           C  
ATOM   5119  C   LEU A 344       8.233  -2.268 -20.797  1.00  0.89           C  
ATOM   5120  O   LEU A 344       8.099  -3.093 -21.700  1.00  0.89           O  
ATOM   5121  CB  LEU A 344       6.616  -3.287 -19.212  1.00  0.89           C  
ATOM   5122  CG  LEU A 344       5.799  -3.201 -17.944  1.00  0.89           C  
ATOM   5123  CD1 LEU A 344       4.580  -2.350 -18.167  1.00  0.89           C  
ATOM   5124  CD2 LEU A 344       5.386  -4.590 -17.542  1.00  0.89           C  
ATOM   5125  H   LEU A 344       5.329  -1.799 -21.086  1.00  0.89           H  
ATOM   5126  HA  LEU A 344       7.480  -1.335 -19.042  1.00  0.89           H  
ATOM   5127 1HB  LEU A 344       6.069  -3.844 -19.920  1.00  0.89           H  
ATOM   5128 2HB  LEU A 344       7.484  -3.856 -18.947  1.00  0.89           H  
ATOM   5129  HG  LEU A 344       6.388  -2.776 -17.163  1.00  0.89           H  
ATOM   5130 1HD1 LEU A 344       4.011  -2.315 -17.254  1.00  0.89           H  
ATOM   5131 2HD1 LEU A 344       4.854  -1.363 -18.429  1.00  0.89           H  
ATOM   5132 3HD1 LEU A 344       3.991  -2.788 -18.964  1.00  0.89           H  
ATOM   5133 1HD2 LEU A 344       4.805  -4.541 -16.623  1.00  0.89           H  
ATOM   5134 2HD2 LEU A 344       4.781  -5.035 -18.331  1.00  0.89           H  
ATOM   5135 3HD2 LEU A 344       6.268  -5.200 -17.379  1.00  0.89           H  
ATOM   5136  N   LEU A 345       9.328  -1.541 -20.645  1.00  0.87           N  
ATOM   5137  CA  LEU A 345      10.483  -1.718 -21.518  1.00  0.87           C  
ATOM   5138  C   LEU A 345      11.610  -2.406 -20.793  1.00  0.87           C  
ATOM   5139  O   LEU A 345      11.607  -2.502 -19.565  1.00  0.87           O  
ATOM   5140  CB  LEU A 345      11.009  -0.425 -22.100  1.00  0.87           C  
ATOM   5141  CG  LEU A 345      10.052   0.372 -22.859  1.00  0.87           C  
ATOM   5142  CD1 LEU A 345      10.741   1.550 -23.396  1.00  0.87           C  
ATOM   5143  CD2 LEU A 345       9.493  -0.449 -23.923  1.00  0.87           C  
ATOM   5144  H   LEU A 345       9.360  -0.854 -19.902  1.00  0.87           H  
ATOM   5145  HA  LEU A 345      10.194  -2.358 -22.353  1.00  0.87           H  
ATOM   5146 1HB  LEU A 345      11.413   0.189 -21.299  1.00  0.87           H  
ATOM   5147 2HB  LEU A 345      11.800  -0.684 -22.781  1.00  0.87           H  
ATOM   5148  HG  LEU A 345       9.264   0.711 -22.201  1.00  0.87           H  
ATOM   5149 1HD1 LEU A 345      10.025   2.144 -23.952  1.00  0.87           H  
ATOM   5150 2HD1 LEU A 345      11.166   2.133 -22.586  1.00  0.87           H  
ATOM   5151 3HD1 LEU A 345      11.546   1.228 -24.060  1.00  0.87           H  
ATOM   5152 1HD2 LEU A 345       8.777   0.121 -24.516  1.00  0.87           H  
ATOM   5153 2HD2 LEU A 345      10.307  -0.777 -24.537  1.00  0.87           H  
ATOM   5154 3HD2 LEU A 345       9.008  -1.298 -23.480  1.00  0.87           H  
ATOM   5155  N   PHE A 346      12.604  -2.838 -21.545  1.00  0.88           N  
ATOM   5156  CA  PHE A 346      13.735  -3.522 -20.964  1.00  0.88           C  
ATOM   5157  C   PHE A 346      15.033  -2.743 -21.164  1.00  0.88           C  
ATOM   5158  O   PHE A 346      15.477  -2.583 -22.299  1.00  0.88           O  
ATOM   5159  CB  PHE A 346      13.834  -4.888 -21.631  1.00  0.88           C  
ATOM   5160  CG  PHE A 346      14.953  -5.777 -21.224  1.00  0.88           C  
ATOM   5161  CD1 PHE A 346      14.759  -6.778 -20.294  1.00  0.88           C  
ATOM   5162  CD2 PHE A 346      16.210  -5.635 -21.801  1.00  0.88           C  
ATOM   5163  CE1 PHE A 346      15.800  -7.622 -19.942  1.00  0.88           C  
ATOM   5164  CE2 PHE A 346      17.251  -6.473 -21.454  1.00  0.88           C  
ATOM   5165  CZ  PHE A 346      17.047  -7.467 -20.524  1.00  0.88           C  
ATOM   5166  H   PHE A 346      12.567  -2.712 -22.560  1.00  0.88           H  
ATOM   5167  HA  PHE A 346      13.535  -3.687 -19.912  1.00  0.88           H  
ATOM   5168 1HB  PHE A 346      12.927  -5.420 -21.408  1.00  0.88           H  
ATOM   5169 2HB  PHE A 346      13.853  -4.767 -22.695  1.00  0.88           H  
ATOM   5170  HD1 PHE A 346      13.775  -6.901 -19.843  1.00  0.88           H  
ATOM   5171  HD2 PHE A 346      16.373  -4.850 -22.533  1.00  0.88           H  
ATOM   5172  HE1 PHE A 346      15.639  -8.409 -19.206  1.00  0.88           H  
ATOM   5173  HE2 PHE A 346      18.232  -6.345 -21.911  1.00  0.88           H  
ATOM   5174  HZ  PHE A 346      17.867  -8.129 -20.248  1.00  0.88           H  
ATOM   5175  N   PRO A 347      15.624  -2.162 -20.108  1.00  0.90           N  
ATOM   5176  CA  PRO A 347      16.889  -1.465 -20.172  1.00  0.90           C  
ATOM   5177  C   PRO A 347      17.878  -2.451 -20.748  1.00  0.90           C  
ATOM   5178  O   PRO A 347      17.890  -3.606 -20.331  1.00  0.90           O  
ATOM   5179  CB  PRO A 347      17.156  -1.123 -18.704  1.00  0.90           C  
ATOM   5180  CG  PRO A 347      15.765  -1.036 -18.095  1.00  0.90           C  
ATOM   5181  CD  PRO A 347      14.972  -2.118 -18.790  1.00  0.90           C  
ATOM   5182  HA  PRO A 347      16.812  -0.562 -20.789  1.00  0.90           H  
ATOM   5183 1HB  PRO A 347      17.781  -1.903 -18.245  1.00  0.90           H  
ATOM   5184 2HB  PRO A 347      17.715  -0.187 -18.630  1.00  0.90           H  
ATOM   5185 1HG  PRO A 347      15.808  -1.169 -17.002  1.00  0.90           H  
ATOM   5186 2HG  PRO A 347      15.337  -0.035 -18.278  1.00  0.90           H  
ATOM   5187 1HD  PRO A 347      15.073  -3.082 -18.267  1.00  0.90           H  
ATOM   5188 2HD  PRO A 347      13.931  -1.776 -18.867  1.00  0.90           H  
ATOM   5189  N   TRP A 348      18.721  -2.016 -21.662  1.00  0.92           N  
ATOM   5190  CA  TRP A 348      19.682  -2.916 -22.276  1.00  0.92           C  
ATOM   5191  C   TRP A 348      21.111  -2.575 -21.864  1.00  0.92           C  
ATOM   5192  O   TRP A 348      21.861  -3.454 -21.433  1.00  0.92           O  
ATOM   5193  CB  TRP A 348      19.439  -2.974 -23.788  1.00  0.92           C  
ATOM   5194  CG  TRP A 348      20.460  -3.735 -24.535  1.00  0.92           C  
ATOM   5195  CD1 TRP A 348      20.609  -5.085 -24.653  1.00  0.92           C  
ATOM   5196  CD2 TRP A 348      21.465  -3.146 -25.357  1.00  0.92           C  
ATOM   5197  NE1 TRP A 348      21.683  -5.360 -25.458  1.00  0.92           N  
ATOM   5198  CE2 TRP A 348      22.210  -4.166 -25.901  1.00  0.92           C  
ATOM   5199  CE3 TRP A 348      21.774  -1.862 -25.662  1.00  0.92           C  
ATOM   5200  CZ2 TRP A 348      23.279  -3.909 -26.745  1.00  0.92           C  
ATOM   5201  CZ3 TRP A 348      22.827  -1.586 -26.504  1.00  0.92           C  
ATOM   5202  CH2 TRP A 348      23.566  -2.587 -27.031  1.00  0.92           C  
ATOM   5203  H   TRP A 348      18.698  -1.047 -21.972  1.00  0.92           H  
ATOM   5204  HA  TRP A 348      19.483  -3.922 -21.910  1.00  0.92           H  
ATOM   5205 1HB  TRP A 348      18.460  -3.422 -23.978  1.00  0.92           H  
ATOM   5206 2HB  TRP A 348      19.410  -1.955 -24.185  1.00  0.92           H  
ATOM   5207  HD1 TRP A 348      19.982  -5.830 -24.165  1.00  0.92           H  
ATOM   5208  HE1 TRP A 348      22.038  -6.289 -25.714  1.00  0.92           H  
ATOM   5209  HE3 TRP A 348      21.175  -1.081 -25.236  1.00  0.92           H  
ATOM   5210  HZ2 TRP A 348      23.879  -4.686 -27.182  1.00  0.92           H  
ATOM   5211  HZ3 TRP A 348      23.049  -0.543 -26.731  1.00  0.92           H  
ATOM   5212  HH2 TRP A 348      24.396  -2.349 -27.695  1.00  0.92           H  
ATOM   5213  N   THR A 349      21.492  -1.310 -21.993  1.00  0.93           N  
ATOM   5214  CA  THR A 349      22.833  -0.903 -21.579  1.00  0.93           C  
ATOM   5215  C   THR A 349      22.754   0.447 -20.887  1.00  0.93           C  
ATOM   5216  O   THR A 349      21.666   0.972 -20.686  1.00  0.93           O  
ATOM   5217  CB  THR A 349      23.848  -0.870 -22.742  1.00  0.93           C  
ATOM   5218  OG1 THR A 349      25.167  -0.708 -22.196  1.00  0.93           O  
ATOM   5219  CG2 THR A 349      23.567   0.271 -23.677  1.00  0.93           C  
ATOM   5220  H   THR A 349      20.827  -0.626 -22.349  1.00  0.93           H  
ATOM   5221  HA  THR A 349      23.206  -1.622 -20.850  1.00  0.93           H  
ATOM   5222  HB  THR A 349      23.790  -1.813 -23.290  1.00  0.93           H  
ATOM   5223  HG1 THR A 349      25.428  -1.528 -21.758  1.00  0.93           H  
ATOM   5224 1HG2 THR A 349      24.290   0.263 -24.491  1.00  0.93           H  
ATOM   5225 2HG2 THR A 349      22.594   0.160 -24.055  1.00  0.93           H  
ATOM   5226 3HG2 THR A 349      23.629   1.191 -23.181  1.00  0.93           H  
ATOM   5227  N   GLU A 350      23.899   1.036 -20.579  1.00  0.92           N  
ATOM   5228  CA  GLU A 350      23.953   2.296 -19.835  1.00  0.92           C  
ATOM   5229  C   GLU A 350      23.217   3.446 -20.529  1.00  0.92           C  
ATOM   5230  O   GLU A 350      22.646   4.314 -19.874  1.00  0.92           O  
ATOM   5231  CB  GLU A 350      25.406   2.693 -19.589  1.00  0.92           C  
ATOM   5232  CG  GLU A 350      26.146   1.789 -18.604  1.00  0.92           C  
ATOM   5233  CD  GLU A 350      27.602   2.158 -18.428  1.00  0.92           C  
ATOM   5234  OE1 GLU A 350      28.077   2.999 -19.156  1.00  0.92           O  
ATOM   5235  OE2 GLU A 350      28.235   1.597 -17.564  1.00  0.92           O  
ATOM   5236  H   GLU A 350      24.745   0.556 -20.865  1.00  0.92           H  
ATOM   5237  HA  GLU A 350      23.471   2.130 -18.867  1.00  0.92           H  
ATOM   5238 1HB  GLU A 350      25.950   2.670 -20.535  1.00  0.92           H  
ATOM   5239 2HB  GLU A 350      25.449   3.715 -19.213  1.00  0.92           H  
ATOM   5240 1HG  GLU A 350      25.649   1.843 -17.635  1.00  0.92           H  
ATOM   5241 2HG  GLU A 350      26.078   0.761 -18.959  1.00  0.92           H  
ATOM   5242  N   GLN A 351      23.263   3.463 -21.858  1.00  0.89           N  
ATOM   5243  CA  GLN A 351      22.613   4.495 -22.654  1.00  0.89           C  
ATOM   5244  C   GLN A 351      21.504   3.980 -23.583  1.00  0.89           C  
ATOM   5245  O   GLN A 351      21.196   4.646 -24.567  1.00  0.89           O  
ATOM   5246  CB  GLN A 351      23.641   5.249 -23.499  1.00  0.89           C  
ATOM   5247  CG  GLN A 351      24.683   6.004 -22.694  1.00  0.89           C  
ATOM   5248  CD  GLN A 351      25.658   6.769 -23.582  1.00  0.89           C  
ATOM   5249  OE1 GLN A 351      25.585   6.704 -24.815  1.00  0.89           O  
ATOM   5250  NE2 GLN A 351      26.575   7.500 -22.957  1.00  0.89           N  
ATOM   5251  H   GLN A 351      23.766   2.727 -22.322  1.00  0.89           H  
ATOM   5252  HA  GLN A 351      22.149   5.207 -21.971  1.00  0.89           H  
ATOM   5253 1HB  GLN A 351      24.157   4.550 -24.155  1.00  0.89           H  
ATOM   5254 2HB  GLN A 351      23.122   5.973 -24.130  1.00  0.89           H  
ATOM   5255 1HG  GLN A 351      24.174   6.715 -22.042  1.00  0.89           H  
ATOM   5256 2HG  GLN A 351      25.252   5.291 -22.094  1.00  0.89           H  
ATOM   5257 1HE2 GLN A 351      27.245   8.024 -23.484  1.00  0.89           H  
ATOM   5258 2HE2 GLN A 351      26.598   7.525 -21.958  1.00  0.89           H  
ATOM   5259  N   SER A 352      20.909   2.809 -23.327  1.00  0.85           N  
ATOM   5260  CA  SER A 352      19.842   2.374 -24.253  1.00  0.85           C  
ATOM   5261  C   SER A 352      18.826   1.385 -23.662  1.00  0.85           C  
ATOM   5262  O   SER A 352      19.169   0.534 -22.829  1.00  0.85           O  
ATOM   5263  CB  SER A 352      20.441   1.828 -25.534  1.00  0.85           C  
ATOM   5264  OG  SER A 352      19.445   1.419 -26.405  1.00  0.85           O  
ATOM   5265  H   SER A 352      21.161   2.260 -22.502  1.00  0.85           H  
ATOM   5266  HA  SER A 352      19.277   3.264 -24.526  1.00  0.85           H  
ATOM   5267 1HB  SER A 352      21.033   2.599 -26.016  1.00  0.85           H  
ATOM   5268 2HB  SER A 352      21.083   1.033 -25.329  1.00  0.85           H  
ATOM   5269  HG  SER A 352      18.727   2.069 -26.303  1.00  0.85           H  
ATOM   5270  N   VAL A 353      17.572   1.502 -24.139  1.00  0.80           N  
ATOM   5271  CA  VAL A 353      16.418   0.694 -23.700  1.00  0.80           C  
ATOM   5272  C   VAL A 353      15.737   0.051 -24.908  1.00  0.80           C  
ATOM   5273  O   VAL A 353      15.693   0.663 -25.977  1.00  0.80           O  
ATOM   5274  CB  VAL A 353      15.370   1.612 -23.016  1.00  0.80           C  
ATOM   5275  CG1 VAL A 353      14.785   2.566 -24.058  1.00  0.80           C  
ATOM   5276  CG2 VAL A 353      14.297   0.796 -22.338  1.00  0.80           C  
ATOM   5277  H   VAL A 353      17.415   2.215 -24.853  1.00  0.80           H  
ATOM   5278  HA  VAL A 353      16.755  -0.089 -23.025  1.00  0.80           H  
ATOM   5279  HB  VAL A 353      15.855   2.224 -22.287  1.00  0.80           H  
ATOM   5280 1HG1 VAL A 353      14.074   3.230 -23.580  1.00  0.80           H  
ATOM   5281 2HG1 VAL A 353      15.584   3.150 -24.512  1.00  0.80           H  
ATOM   5282 3HG1 VAL A 353      14.274   1.987 -24.831  1.00  0.80           H  
ATOM   5283 1HG2 VAL A 353      13.583   1.463 -21.861  1.00  0.80           H  
ATOM   5284 2HG2 VAL A 353      13.791   0.196 -23.070  1.00  0.80           H  
ATOM   5285 3HG2 VAL A 353      14.735   0.156 -21.591  1.00  0.80           H  
ATOM   5286  N   ARG A 354      15.217  -1.176 -24.767  1.00  0.76           N  
ATOM   5287  CA  ARG A 354      14.553  -1.781 -25.914  1.00  0.76           C  
ATOM   5288  C   ARG A 354      13.082  -2.097 -25.668  1.00  0.76           C  
ATOM   5289  O   ARG A 354      12.641  -2.403 -24.551  1.00  0.76           O  
ATOM   5290  CB  ARG A 354      15.160  -3.120 -26.298  1.00  0.76           C  
ATOM   5291  CG  ARG A 354      14.772  -4.230 -25.348  1.00  0.76           C  
ATOM   5292  CD  ARG A 354      15.340  -5.544 -25.684  1.00  0.76           C  
ATOM   5293  NE  ARG A 354      14.774  -6.598 -24.822  1.00  0.76           N  
ATOM   5294  CZ  ARG A 354      15.285  -7.814 -24.640  1.00  0.76           C  
ATOM   5295  NH1 ARG A 354      16.402  -8.182 -25.225  1.00  0.76           N  
ATOM   5296  NH2 ARG A 354      14.629  -8.628 -23.853  1.00  0.76           N  
ATOM   5297  H   ARG A 354      15.278  -1.671 -23.880  1.00  0.76           H  
ATOM   5298  HA  ARG A 354      14.619  -1.098 -26.751  1.00  0.76           H  
ATOM   5299 1HB  ARG A 354      14.840  -3.398 -27.308  1.00  0.76           H  
ATOM   5300 2HB  ARG A 354      16.237  -3.047 -26.295  1.00  0.76           H  
ATOM   5301 1HG  ARG A 354      15.139  -3.962 -24.372  1.00  0.76           H  
ATOM   5302 2HG  ARG A 354      13.687  -4.324 -25.318  1.00  0.76           H  
ATOM   5303 1HD  ARG A 354      15.102  -5.779 -26.715  1.00  0.76           H  
ATOM   5304 2HD  ARG A 354      16.421  -5.529 -25.549  1.00  0.76           H  
ATOM   5305  HE  ARG A 354      13.885  -6.420 -24.317  1.00  0.76           H  
ATOM   5306 1HH1 ARG A 354      16.893  -7.534 -25.827  1.00  0.76           H  
ATOM   5307 2HH1 ARG A 354      16.770  -9.110 -25.067  1.00  0.76           H  
ATOM   5308 1HH2 ARG A 354      13.750  -8.283 -23.432  1.00  0.76           H  
ATOM   5309 2HH2 ARG A 354      14.967  -9.557 -23.671  1.00  0.76           H  
ATOM   5310  N   ALA A 355      12.345  -2.077 -26.767  1.00  0.73           N  
ATOM   5311  CA  ALA A 355      10.960  -2.500 -26.814  1.00  0.73           C  
ATOM   5312  C   ALA A 355      10.849  -3.738 -27.702  1.00  0.73           C  
ATOM   5313  O   ALA A 355      11.468  -3.798 -28.763  1.00  0.73           O  
ATOM   5314  CB  ALA A 355      10.113  -1.371 -27.353  1.00  0.73           C  
ATOM   5315  H   ALA A 355      12.785  -1.759 -27.629  1.00  0.73           H  
ATOM   5316  HA  ALA A 355      10.632  -2.772 -25.810  1.00  0.73           H  
ATOM   5317 1HB  ALA A 355       9.105  -1.698 -27.388  1.00  0.73           H  
ATOM   5318 2HB  ALA A 355      10.189  -0.495 -26.731  1.00  0.73           H  
ATOM   5319 3HB  ALA A 355      10.460  -1.122 -28.336  1.00  0.73           H  
ATOM   5320  N   VAL A 356      10.046  -4.712 -27.303  1.00  0.72           N  
ATOM   5321  CA  VAL A 356       9.862  -5.933 -28.087  1.00  0.72           C  
ATOM   5322  C   VAL A 356       8.387  -6.227 -28.390  1.00  0.72           C  
ATOM   5323  O   VAL A 356       7.546  -6.215 -27.499  1.00  0.72           O  
ATOM   5324  CB  VAL A 356      10.468  -7.126 -27.336  1.00  0.72           C  
ATOM   5325  CG1 VAL A 356      10.314  -8.382 -28.173  1.00  0.72           C  
ATOM   5326  CG2 VAL A 356      11.910  -6.836 -27.011  1.00  0.72           C  
ATOM   5327  H   VAL A 356       9.601  -4.628 -26.401  1.00  0.72           H  
ATOM   5328  HA  VAL A 356      10.386  -5.819 -29.031  1.00  0.72           H  
ATOM   5329  HB  VAL A 356       9.922  -7.287 -26.405  1.00  0.72           H  
ATOM   5330 1HG1 VAL A 356      10.740  -9.198 -27.648  1.00  0.72           H  
ATOM   5331 2HG1 VAL A 356       9.260  -8.585 -28.370  1.00  0.72           H  
ATOM   5332 3HG1 VAL A 356      10.840  -8.250 -29.122  1.00  0.72           H  
ATOM   5333 1HG2 VAL A 356      12.342  -7.676 -26.475  1.00  0.72           H  
ATOM   5334 2HG2 VAL A 356      12.440  -6.673 -27.935  1.00  0.72           H  
ATOM   5335 3HG2 VAL A 356      11.977  -5.947 -26.386  1.00  0.72           H  
ATOM   5336  N   TRP A 357       8.076  -6.511 -29.646  1.00  0.73           N  
ATOM   5337  CA  TRP A 357       6.695  -6.773 -30.048  1.00  0.73           C  
ATOM   5338  C   TRP A 357       6.329  -8.202 -30.145  1.00  0.73           C  
ATOM   5339  O   TRP A 357       7.153  -9.074 -30.383  1.00  0.73           O  
ATOM   5340  CB  TRP A 357       6.351  -6.090 -31.350  1.00  0.73           C  
ATOM   5341  CG  TRP A 357       6.064  -4.770 -31.106  1.00  0.73           C  
ATOM   5342  CD1 TRP A 357       4.849  -4.217 -31.061  1.00  0.73           C  
ATOM   5343  CD2 TRP A 357       6.969  -3.780 -30.768  1.00  0.73           C  
ATOM   5344  NE1 TRP A 357       4.942  -2.920 -30.735  1.00  0.73           N  
ATOM   5345  CE2 TRP A 357       6.235  -2.636 -30.529  1.00  0.73           C  
ATOM   5346  CE3 TRP A 357       8.331  -3.758 -30.635  1.00  0.73           C  
ATOM   5347  CZ2 TRP A 357       6.812  -1.518 -30.160  1.00  0.73           C  
ATOM   5348  CZ3 TRP A 357       8.898  -2.625 -30.281  1.00  0.73           C  
ATOM   5349  CH2 TRP A 357       8.174  -1.542 -30.045  1.00  0.73           C  
ATOM   5350  H   TRP A 357       8.821  -6.557 -30.336  1.00  0.73           H  
ATOM   5351  HA  TRP A 357       6.049  -6.334 -29.288  1.00  0.73           H  
ATOM   5352 1HB  TRP A 357       7.187  -6.135 -32.038  1.00  0.73           H  
ATOM   5353 2HB  TRP A 357       5.494  -6.571 -31.823  1.00  0.73           H  
ATOM   5354  HD1 TRP A 357       3.918  -4.742 -31.268  1.00  0.73           H  
ATOM   5355  HE1 TRP A 357       4.143  -2.284 -30.667  1.00  0.73           H  
ATOM   5356  HE3 TRP A 357       8.933  -4.646 -30.824  1.00  0.73           H  
ATOM   5357  HZ2 TRP A 357       6.243  -0.625 -29.952  1.00  0.73           H  
ATOM   5358  HZ3 TRP A 357       9.969  -2.600 -30.184  1.00  0.73           H  
ATOM   5359  HH2 TRP A 357       8.693  -0.677 -29.752  1.00  0.73           H  
ATOM   5360  N   HIS A 358       5.064  -8.444 -29.952  1.00  0.74           N  
ATOM   5361  CA  HIS A 358       4.588  -9.792 -30.017  1.00  0.74           C  
ATOM   5362  C   HIS A 358       3.149  -9.916 -30.390  1.00  0.74           C  
ATOM   5363  O   HIS A 358       2.411  -8.934 -30.492  1.00  0.74           O  
ATOM   5364  CB  HIS A 358       4.847 -10.492 -28.699  1.00  0.74           C  
ATOM   5365  CG  HIS A 358       4.263  -9.808 -27.506  1.00  0.74           C  
ATOM   5366  ND1 HIS A 358       2.943  -9.970 -27.070  1.00  0.74           N  
ATOM   5367  CD2 HIS A 358       4.843  -8.929 -26.654  1.00  0.74           C  
ATOM   5368  CE1 HIS A 358       2.769  -9.216 -25.971  1.00  0.74           C  
ATOM   5369  NE2 HIS A 358       3.906  -8.572 -25.725  1.00  0.74           N  
ATOM   5370  H   HIS A 358       4.428  -7.686 -29.752  1.00  0.74           H  
ATOM   5371  HA  HIS A 358       5.154 -10.329 -30.780  1.00  0.74           H  
ATOM   5372 1HB  HIS A 358       4.436 -11.480 -28.763  1.00  0.74           H  
ATOM   5373 2HB  HIS A 358       5.923 -10.601 -28.542  1.00  0.74           H  
ATOM   5374  HD2 HIS A 358       5.872  -8.561 -26.704  1.00  0.74           H  
ATOM   5375  HE1 HIS A 358       1.858  -9.113 -25.390  1.00  0.74           H  
ATOM   5376  HE2 HIS A 358       4.104  -7.886 -24.973  1.00  0.74           H  
ATOM   5377  N   ARG A 359       2.757 -11.159 -30.542  1.00  0.75           N  
ATOM   5378  CA  ARG A 359       1.430 -11.571 -30.901  1.00  0.75           C  
ATOM   5379  C   ARG A 359       0.300 -10.852 -30.175  1.00  0.75           C  
ATOM   5380  O   ARG A 359      -0.758 -10.644 -30.774  1.00  0.75           O  
ATOM   5381  CB  ARG A 359       1.300 -13.063 -30.689  1.00  0.75           C  
ATOM   5382  CG  ARG A 359       0.004 -13.615 -31.111  1.00  0.75           C  
ATOM   5383  CD  ARG A 359       0.028 -15.065 -31.139  1.00  0.75           C  
ATOM   5384  NE  ARG A 359      -1.168 -15.542 -31.719  1.00  0.75           N  
ATOM   5385  CZ  ARG A 359      -1.291 -16.695 -32.364  1.00  0.75           C  
ATOM   5386  NH1 ARG A 359      -0.265 -17.511 -32.478  1.00  0.75           N  
ATOM   5387  NH2 ARG A 359      -2.462 -16.985 -32.899  1.00  0.75           N  
ATOM   5388  H   ARG A 359       3.461 -11.877 -30.446  1.00  0.75           H  
ATOM   5389  HA  ARG A 359       1.317 -11.372 -31.966  1.00  0.75           H  
ATOM   5390 1HB  ARG A 359       2.094 -13.590 -31.223  1.00  0.75           H  
ATOM   5391 2HB  ARG A 359       1.409 -13.288 -29.636  1.00  0.75           H  
ATOM   5392 1HG  ARG A 359      -0.756 -13.307 -30.390  1.00  0.75           H  
ATOM   5393 2HG  ARG A 359      -0.266 -13.248 -32.094  1.00  0.75           H  
ATOM   5394 1HD  ARG A 359       0.870 -15.414 -31.742  1.00  0.75           H  
ATOM   5395 2HD  ARG A 359       0.110 -15.466 -30.125  1.00  0.75           H  
ATOM   5396  HE  ARG A 359      -1.981 -14.950 -31.666  1.00  0.75           H  
ATOM   5397 1HH1 ARG A 359       0.646 -17.289 -32.018  1.00  0.75           H  
ATOM   5398 2HH1 ARG A 359      -0.391 -18.374 -32.986  1.00  0.75           H  
ATOM   5399 1HH2 ARG A 359      -3.230 -16.344 -32.809  1.00  0.75           H  
ATOM   5400 2HH2 ARG A 359      -2.627 -17.849 -33.425  1.00  0.75           H  
ATOM   5401  N   ASP A 360       0.477 -10.486 -28.892  1.00  0.77           N  
ATOM   5402  CA  ASP A 360      -0.639  -9.884 -28.179  1.00  0.77           C  
ATOM   5403  C   ASP A 360      -0.495  -8.356 -28.065  1.00  0.77           C  
ATOM   5404  O   ASP A 360      -1.139  -7.736 -27.216  1.00  0.77           O  
ATOM   5405  CB  ASP A 360      -0.791 -10.536 -26.793  1.00  0.77           C  
ATOM   5406  CG  ASP A 360      -2.203 -10.404 -26.154  1.00  0.77           C  
ATOM   5407  OD1 ASP A 360      -3.189 -10.506 -26.846  1.00  0.77           O  
ATOM   5408  OD2 ASP A 360      -2.260 -10.218 -24.952  1.00  0.77           O  
ATOM   5409  H   ASP A 360       1.371 -10.586 -28.398  1.00  0.77           H  
ATOM   5410  HA  ASP A 360      -1.552 -10.087 -28.735  1.00  0.77           H  
ATOM   5411 1HB  ASP A 360      -0.544 -11.600 -26.870  1.00  0.77           H  
ATOM   5412 2HB  ASP A 360      -0.081 -10.095 -26.118  1.00  0.77           H  
ATOM   5413  N   VAL A 361       0.304  -7.746 -28.956  1.00  0.78           N  
ATOM   5414  CA  VAL A 361       0.403  -6.287 -29.000  1.00  0.78           C  
ATOM   5415  C   VAL A 361      -0.263  -5.802 -30.280  1.00  0.78           C  
ATOM   5416  O   VAL A 361       0.187  -6.111 -31.387  1.00  0.78           O  
ATOM   5417  CB  VAL A 361       1.869  -5.784 -29.025  1.00  0.78           C  
ATOM   5418  CG1 VAL A 361       1.896  -4.255 -29.063  1.00  0.78           C  
ATOM   5419  CG2 VAL A 361       2.601  -6.285 -27.862  1.00  0.78           C  
ATOM   5420  H   VAL A 361       0.857  -8.298 -29.611  1.00  0.78           H  
ATOM   5421  HA  VAL A 361      -0.120  -5.857 -28.142  1.00  0.78           H  
ATOM   5422  HB  VAL A 361       2.349  -6.148 -29.933  1.00  0.78           H  
ATOM   5423 1HG1 VAL A 361       2.913  -3.907 -29.091  1.00  0.78           H  
ATOM   5424 2HG1 VAL A 361       1.363  -3.896 -29.945  1.00  0.78           H  
ATOM   5425 3HG1 VAL A 361       1.422  -3.876 -28.172  1.00  0.78           H  
ATOM   5426 1HG2 VAL A 361       3.636  -5.949 -27.895  1.00  0.78           H  
ATOM   5427 2HG2 VAL A 361       2.131  -5.934 -26.945  1.00  0.78           H  
ATOM   5428 3HG2 VAL A 361       2.564  -7.349 -27.910  1.00  0.78           H  
ATOM   5429  N   SER A 362      -1.340  -5.054 -30.124  1.00  0.78           N  
ATOM   5430  CA  SER A 362      -2.092  -4.518 -31.249  1.00  0.78           C  
ATOM   5431  C   SER A 362      -1.510  -3.208 -31.763  1.00  0.78           C  
ATOM   5432  O   SER A 362      -0.644  -2.601 -31.126  1.00  0.78           O  
ATOM   5433  CB  SER A 362      -3.530  -4.309 -30.845  1.00  0.78           C  
ATOM   5434  OG  SER A 362      -3.627  -3.334 -29.853  1.00  0.78           O  
ATOM   5435  H   SER A 362      -1.660  -4.843 -29.167  1.00  0.78           H  
ATOM   5436  HA  SER A 362      -2.061  -5.246 -32.060  1.00  0.78           H  
ATOM   5437 1HB  SER A 362      -4.115  -4.009 -31.711  1.00  0.78           H  
ATOM   5438 2HB  SER A 362      -3.943  -5.244 -30.474  1.00  0.78           H  
ATOM   5439  HG  SER A 362      -3.266  -3.764 -29.031  1.00  0.78           H  
ATOM   5440  N   ALA A 363      -2.000  -2.747 -32.914  1.00  0.78           N  
ATOM   5441  CA  ALA A 363      -1.552  -1.448 -33.400  1.00  0.78           C  
ATOM   5442  C   ALA A 363      -1.925  -0.364 -32.390  1.00  0.78           C  
ATOM   5443  O   ALA A 363      -1.152   0.574 -32.169  1.00  0.78           O  
ATOM   5444  CB  ALA A 363      -2.175  -1.143 -34.749  1.00  0.78           C  
ATOM   5445  H   ALA A 363      -2.680  -3.280 -33.433  1.00  0.78           H  
ATOM   5446  HA  ALA A 363      -0.469  -1.470 -33.502  1.00  0.78           H  
ATOM   5447 1HB  ALA A 363      -1.817  -0.175 -35.100  1.00  0.78           H  
ATOM   5448 2HB  ALA A 363      -1.886  -1.917 -35.462  1.00  0.78           H  
ATOM   5449 3HB  ALA A 363      -3.257  -1.117 -34.655  1.00  0.78           H  
ATOM   5450  N   GLN A 364      -3.096  -0.510 -31.755  1.00  0.79           N  
ATOM   5451  CA  GLN A 364      -3.565   0.449 -30.760  1.00  0.79           C  
ATOM   5452  C   GLN A 364      -2.655   0.433 -29.544  1.00  0.79           C  
ATOM   5453  O   GLN A 364      -2.349   1.477 -28.977  1.00  0.79           O  
ATOM   5454  CB  GLN A 364      -5.011   0.168 -30.349  1.00  0.79           C  
ATOM   5455  CG  GLN A 364      -6.034   0.445 -31.449  1.00  0.79           C  
ATOM   5456  CD  GLN A 364      -7.473   0.139 -31.028  1.00  0.79           C  
ATOM   5457  OE1 GLN A 364      -7.730  -0.681 -30.142  1.00  0.79           O  
ATOM   5458  NE2 GLN A 364      -8.425   0.809 -31.670  1.00  0.79           N  
ATOM   5459  H   GLN A 364      -3.674  -1.310 -31.972  1.00  0.79           H  
ATOM   5460  HA  GLN A 364      -3.521   1.449 -31.198  1.00  0.79           H  
ATOM   5461 1HB  GLN A 364      -5.101  -0.882 -30.055  1.00  0.79           H  
ATOM   5462 2HB  GLN A 364      -5.266   0.772 -29.479  1.00  0.79           H  
ATOM   5463 1HG  GLN A 364      -5.974   1.500 -31.723  1.00  0.79           H  
ATOM   5464 2HG  GLN A 364      -5.792  -0.177 -32.311  1.00  0.79           H  
ATOM   5465 1HE2 GLN A 364      -9.387   0.655 -31.442  1.00  0.79           H  
ATOM   5466 2HE2 GLN A 364      -8.180   1.467 -32.382  1.00  0.79           H  
ATOM   5467  N   ASP A 365      -2.177  -0.750 -29.166  1.00  0.79           N  
ATOM   5468  CA  ASP A 365      -1.264  -0.851 -28.033  1.00  0.79           C  
ATOM   5469  C   ASP A 365       0.025  -0.106 -28.332  1.00  0.79           C  
ATOM   5470  O   ASP A 365       0.567   0.584 -27.469  1.00  0.79           O  
ATOM   5471  CB  ASP A 365      -0.951  -2.307 -27.777  1.00  0.79           C  
ATOM   5472  CG  ASP A 365      -2.083  -3.015 -27.219  1.00  0.79           C  
ATOM   5473  OD1 ASP A 365      -2.867  -2.387 -26.582  1.00  0.79           O  
ATOM   5474  OD2 ASP A 365      -2.291  -4.153 -27.580  1.00  0.79           O  
ATOM   5475  H   ASP A 365      -2.486  -1.594 -29.646  1.00  0.79           H  
ATOM   5476  HA  ASP A 365      -1.733  -0.411 -27.154  1.00  0.79           H  
ATOM   5477 1HB  ASP A 365      -0.655  -2.774 -28.694  1.00  0.79           H  
ATOM   5478 2HB  ASP A 365      -0.125  -2.377 -27.097  1.00  0.79           H  
ATOM   5479  N   THR A 366       0.491  -0.207 -29.576  1.00  0.79           N  
ATOM   5480  CA  THR A 366       1.702   0.486 -29.972  1.00  0.79           C  
ATOM   5481  C   THR A 366       1.456   1.994 -29.924  1.00  0.79           C  
ATOM   5482  O   THR A 366       2.297   2.742 -29.421  1.00  0.79           O  
ATOM   5483  CB  THR A 366       2.178   0.018 -31.347  1.00  0.79           C  
ATOM   5484  OG1 THR A 366       2.427  -1.390 -31.269  1.00  0.79           O  
ATOM   5485  CG2 THR A 366       3.464   0.736 -31.730  1.00  0.79           C  
ATOM   5486  H   THR A 366       0.001  -0.808 -30.243  1.00  0.79           H  
ATOM   5487  HA  THR A 366       2.486   0.249 -29.255  1.00  0.79           H  
ATOM   5488  HB  THR A 366       1.409   0.210 -32.094  1.00  0.79           H  
ATOM   5489  HG1 THR A 366       1.566  -1.851 -31.211  1.00  0.79           H  
ATOM   5490 1HG2 THR A 366       3.807   0.380 -32.704  1.00  0.79           H  
ATOM   5491 2HG2 THR A 366       3.290   1.812 -31.779  1.00  0.79           H  
ATOM   5492 3HG2 THR A 366       4.212   0.522 -30.980  1.00  0.79           H  
ATOM   5493  N   GLU A 367       0.298   2.443 -30.428  1.00  0.81           N  
ATOM   5494  CA  GLU A 367      -0.041   3.863 -30.360  1.00  0.81           C  
ATOM   5495  C   GLU A 367      -0.064   4.338 -28.908  1.00  0.81           C  
ATOM   5496  O   GLU A 367       0.485   5.394 -28.583  1.00  0.81           O  
ATOM   5497  CB  GLU A 367      -1.399   4.151 -31.011  1.00  0.81           C  
ATOM   5498  CG  GLU A 367      -1.807   5.622 -30.951  1.00  0.81           C  
ATOM   5499  CD  GLU A 367      -3.137   5.941 -31.620  1.00  0.81           C  
ATOM   5500  OE1 GLU A 367      -3.628   5.147 -32.380  1.00  0.81           O  
ATOM   5501  OE2 GLU A 367      -3.670   6.994 -31.331  1.00  0.81           O  
ATOM   5502  H   GLU A 367      -0.347   1.784 -30.866  1.00  0.81           H  
ATOM   5503  HA  GLU A 367       0.725   4.427 -30.892  1.00  0.81           H  
ATOM   5504 1HB  GLU A 367      -1.380   3.835 -32.054  1.00  0.81           H  
ATOM   5505 2HB  GLU A 367      -2.171   3.572 -30.510  1.00  0.81           H  
ATOM   5506 1HG  GLU A 367      -1.872   5.899 -29.900  1.00  0.81           H  
ATOM   5507 2HG  GLU A 367      -1.022   6.223 -31.407  1.00  0.81           H  
ATOM   5508  N   LEU A 368      -0.679   3.548 -28.021  1.00  0.83           N  
ATOM   5509  CA  LEU A 368      -0.718   3.929 -26.619  1.00  0.83           C  
ATOM   5510  C   LEU A 368       0.677   3.963 -26.048  1.00  0.83           C  
ATOM   5511  O   LEU A 368       1.007   4.863 -25.266  1.00  0.83           O  
ATOM   5512  CB  LEU A 368      -1.564   2.951 -25.805  1.00  0.83           C  
ATOM   5513  CG  LEU A 368      -3.049   3.004 -26.052  1.00  0.83           C  
ATOM   5514  CD1 LEU A 368      -3.710   1.860 -25.302  1.00  0.83           C  
ATOM   5515  CD2 LEU A 368      -3.575   4.359 -25.593  1.00  0.83           C  
ATOM   5516  H   LEU A 368      -1.136   2.695 -28.331  1.00  0.83           H  
ATOM   5517  HA  LEU A 368      -1.153   4.920 -26.541  1.00  0.83           H  
ATOM   5518 1HB  LEU A 368      -1.231   1.939 -26.033  1.00  0.83           H  
ATOM   5519 2HB  LEU A 368      -1.399   3.133 -24.759  1.00  0.83           H  
ATOM   5520  HG  LEU A 368      -3.252   2.879 -27.115  1.00  0.83           H  
ATOM   5521 1HD1 LEU A 368      -4.784   1.879 -25.475  1.00  0.83           H  
ATOM   5522 2HD1 LEU A 368      -3.304   0.911 -25.664  1.00  0.83           H  
ATOM   5523 3HD1 LEU A 368      -3.512   1.959 -24.236  1.00  0.83           H  
ATOM   5524 1HD2 LEU A 368      -4.648   4.412 -25.767  1.00  0.83           H  
ATOM   5525 2HD2 LEU A 368      -3.373   4.483 -24.537  1.00  0.83           H  
ATOM   5526 3HD2 LEU A 368      -3.076   5.150 -26.153  1.00  0.83           H  
ATOM   5527  N   ALA A 369       1.515   3.007 -26.447  1.00  0.85           N  
ATOM   5528  CA  ALA A 369       2.865   2.983 -25.952  1.00  0.85           C  
ATOM   5529  C   ALA A 369       3.607   4.244 -26.359  1.00  0.85           C  
ATOM   5530  O   ALA A 369       4.336   4.823 -25.552  1.00  0.85           O  
ATOM   5531  CB  ALA A 369       3.600   1.746 -26.440  1.00  0.85           C  
ATOM   5532  H   ALA A 369       1.197   2.271 -27.073  1.00  0.85           H  
ATOM   5533  HA  ALA A 369       2.791   2.972 -24.882  1.00  0.85           H  
ATOM   5534 1HB  ALA A 369       4.603   1.725 -26.022  1.00  0.85           H  
ATOM   5535 2HB  ALA A 369       3.059   0.867 -26.123  1.00  0.85           H  
ATOM   5536 3HB  ALA A 369       3.658   1.765 -27.522  1.00  0.85           H  
ATOM   5537  N   LEU A 370       3.383   4.705 -27.594  1.00  0.87           N  
ATOM   5538  CA  LEU A 370       4.002   5.933 -28.061  1.00  0.87           C  
ATOM   5539  C   LEU A 370       3.495   7.151 -27.308  1.00  0.87           C  
ATOM   5540  O   LEU A 370       4.278   8.038 -26.969  1.00  0.87           O  
ATOM   5541  CB  LEU A 370       3.777   6.114 -29.555  1.00  0.87           C  
ATOM   5542  CG  LEU A 370       4.551   5.169 -30.434  1.00  0.87           C  
ATOM   5543  CD1 LEU A 370       4.064   5.314 -31.865  1.00  0.87           C  
ATOM   5544  CD2 LEU A 370       6.058   5.510 -30.292  1.00  0.87           C  
ATOM   5545  H   LEU A 370       2.786   4.168 -28.225  1.00  0.87           H  
ATOM   5546  HA  LEU A 370       5.073   5.847 -27.899  1.00  0.87           H  
ATOM   5547 1HB  LEU A 370       2.717   5.965 -29.766  1.00  0.87           H  
ATOM   5548 2HB  LEU A 370       4.041   7.132 -29.829  1.00  0.87           H  
ATOM   5549  HG  LEU A 370       4.376   4.147 -30.124  1.00  0.87           H  
ATOM   5550 1HD1 LEU A 370       4.603   4.651 -32.523  1.00  0.87           H  
ATOM   5551 2HD1 LEU A 370       3.004   5.068 -31.902  1.00  0.87           H  
ATOM   5552 3HD1 LEU A 370       4.207   6.335 -32.188  1.00  0.87           H  
ATOM   5553 1HD2 LEU A 370       6.643   4.850 -30.907  1.00  0.87           H  
ATOM   5554 2HD2 LEU A 370       6.235   6.537 -30.604  1.00  0.87           H  
ATOM   5555 3HD2 LEU A 370       6.365   5.393 -29.253  1.00  0.87           H  
ATOM   5556  N   LYS A 371       2.195   7.190 -27.003  1.00  0.90           N  
ATOM   5557  CA  LYS A 371       1.642   8.312 -26.246  1.00  0.90           C  
ATOM   5558  C   LYS A 371       2.215   8.350 -24.827  1.00  0.90           C  
ATOM   5559  O   LYS A 371       2.492   9.424 -24.281  1.00  0.90           O  
ATOM   5560  CB  LYS A 371       0.115   8.245 -26.240  1.00  0.90           C  
ATOM   5561  CG  LYS A 371      -0.501   8.579 -27.598  1.00  0.90           C  
ATOM   5562  CD  LYS A 371      -2.019   8.455 -27.607  1.00  0.90           C  
ATOM   5563  CE  LYS A 371      -2.575   8.869 -28.975  1.00  0.90           C  
ATOM   5564  NZ  LYS A 371      -4.053   8.679 -29.077  1.00  0.90           N  
ATOM   5565  H   LYS A 371       1.580   6.440 -27.328  1.00  0.90           H  
ATOM   5566  HA  LYS A 371       1.934   9.237 -26.744  1.00  0.90           H  
ATOM   5567 1HB  LYS A 371      -0.197   7.236 -25.967  1.00  0.90           H  
ATOM   5568 2HB  LYS A 371      -0.283   8.929 -25.495  1.00  0.90           H  
ATOM   5569 1HG  LYS A 371      -0.227   9.596 -27.878  1.00  0.90           H  
ATOM   5570 2HG  LYS A 371      -0.098   7.898 -28.348  1.00  0.90           H  
ATOM   5571 1HD  LYS A 371      -2.297   7.415 -27.412  1.00  0.90           H  
ATOM   5572 2HD  LYS A 371      -2.452   9.084 -26.832  1.00  0.90           H  
ATOM   5573 1HE  LYS A 371      -2.346   9.918 -29.141  1.00  0.90           H  
ATOM   5574 2HE  LYS A 371      -2.088   8.282 -29.743  1.00  0.90           H  
ATOM   5575 1HZ  LYS A 371      -4.364   8.969 -30.002  1.00  0.90           H  
ATOM   5576 2HZ  LYS A 371      -4.277   7.699 -28.941  1.00  0.90           H  
ATOM   5577 3HZ  LYS A 371      -4.519   9.232 -28.379  1.00  0.90           H  
ATOM   5578  N   LYS A 372       2.429   7.172 -24.235  1.00  0.93           N  
ATOM   5579  CA  LYS A 372       3.008   7.103 -22.903  1.00  0.93           C  
ATOM   5580  C   LYS A 372       4.457   7.545 -22.962  1.00  0.93           C  
ATOM   5581  O   LYS A 372       4.904   8.372 -22.165  1.00  0.93           O  
ATOM   5582  CB  LYS A 372       2.913   5.687 -22.361  1.00  0.93           C  
ATOM   5583  CG  LYS A 372       3.492   5.502 -20.985  1.00  0.93           C  
ATOM   5584  CD  LYS A 372       2.737   6.308 -19.999  1.00  0.93           C  
ATOM   5585  CE  LYS A 372       3.162   5.983 -18.601  1.00  0.93           C  
ATOM   5586  NZ  LYS A 372       2.499   6.811 -17.667  1.00  0.93           N  
ATOM   5587  H   LYS A 372       2.157   6.311 -24.710  1.00  0.93           H  
ATOM   5588  HA  LYS A 372       2.468   7.780 -22.243  1.00  0.93           H  
ATOM   5589 1HB  LYS A 372       1.871   5.384 -22.337  1.00  0.93           H  
ATOM   5590 2HB  LYS A 372       3.425   5.018 -23.042  1.00  0.93           H  
ATOM   5591 1HG  LYS A 372       3.441   4.459 -20.681  1.00  0.93           H  
ATOM   5592 2HG  LYS A 372       4.531   5.813 -20.982  1.00  0.93           H  
ATOM   5593 1HD  LYS A 372       2.904   7.372 -20.176  1.00  0.93           H  
ATOM   5594 2HD  LYS A 372       1.671   6.103 -20.096  1.00  0.93           H  
ATOM   5595 1HE  LYS A 372       2.913   4.955 -18.382  1.00  0.93           H  
ATOM   5596 2HE  LYS A 372       4.226   6.121 -18.490  1.00  0.93           H  
ATOM   5597 1HZ  LYS A 372       2.780   6.586 -16.724  1.00  0.93           H  
ATOM   5598 2HZ  LYS A 372       2.718   7.767 -17.835  1.00  0.93           H  
ATOM   5599 3HZ  LYS A 372       1.507   6.714 -17.752  1.00  0.93           H  
ATOM   5600  N   TRP A 373       5.169   7.036 -23.958  1.00  0.96           N  
ATOM   5601  CA  TRP A 373       6.553   7.367 -24.203  1.00  0.96           C  
ATOM   5602  C   TRP A 373       6.730   8.874 -24.342  1.00  0.96           C  
ATOM   5603  O   TRP A 373       7.559   9.467 -23.649  1.00  0.96           O  
ATOM   5604  CB  TRP A 373       7.015   6.621 -25.446  1.00  0.96           C  
ATOM   5605  CG  TRP A 373       8.350   6.911 -25.879  1.00  0.96           C  
ATOM   5606  CD1 TRP A 373       8.661   7.909 -26.703  1.00  0.96           C  
ATOM   5607  CD2 TRP A 373       9.586   6.215 -25.599  1.00  0.96           C  
ATOM   5608  NE1 TRP A 373       9.976   7.915 -26.957  1.00  0.96           N  
ATOM   5609  CE2 TRP A 373      10.567   6.877 -26.285  1.00  0.96           C  
ATOM   5610  CE3 TRP A 373       9.924   5.101 -24.846  1.00  0.96           C  
ATOM   5611  CZ2 TRP A 373      11.876   6.482 -26.258  1.00  0.96           C  
ATOM   5612  CZ3 TRP A 373      11.259   4.708 -24.830  1.00  0.96           C  
ATOM   5613  CH2 TRP A 373      12.198   5.383 -25.519  1.00  0.96           C  
ATOM   5614  H   TRP A 373       4.732   6.361 -24.581  1.00  0.96           H  
ATOM   5615  HA  TRP A 373       7.141   7.046 -23.363  1.00  0.96           H  
ATOM   5616 1HB  TRP A 373       6.929   5.548 -25.276  1.00  0.96           H  
ATOM   5617 2HB  TRP A 373       6.360   6.864 -26.259  1.00  0.96           H  
ATOM   5618  HD1 TRP A 373       7.943   8.601 -27.099  1.00  0.96           H  
ATOM   5619  HE1 TRP A 373      10.455   8.571 -27.558  1.00  0.96           H  
ATOM   5620  HE3 TRP A 373       9.164   4.553 -24.290  1.00  0.96           H  
ATOM   5621  HZ2 TRP A 373      12.633   7.018 -26.811  1.00  0.96           H  
ATOM   5622  HZ3 TRP A 373      11.547   3.861 -24.253  1.00  0.96           H  
ATOM   5623  HH2 TRP A 373      13.235   5.044 -25.475  1.00  0.96           H  
ATOM   5624  N   GLU A 374       5.940   9.502 -25.218  1.00  1.00           N  
ATOM   5625  CA  GLU A 374       6.019  10.942 -25.408  1.00  1.00           C  
ATOM   5626  C   GLU A 374       5.770  11.703 -24.117  1.00  1.00           C  
ATOM   5627  O   GLU A 374       6.556  12.582 -23.756  1.00  1.00           O  
ATOM   5628  CB  GLU A 374       5.003  11.411 -26.454  1.00  1.00           C  
ATOM   5629  CG  GLU A 374       4.986  12.929 -26.666  1.00  1.00           C  
ATOM   5630  CD  GLU A 374       3.989  13.413 -27.726  1.00  1.00           C  
ATOM   5631  OE1 GLU A 374       3.349  12.608 -28.359  1.00  1.00           O  
ATOM   5632  OE2 GLU A 374       3.871  14.611 -27.872  1.00  1.00           O  
ATOM   5633  H   GLU A 374       5.273   8.965 -25.763  1.00  1.00           H  
ATOM   5634  HA  GLU A 374       7.023  11.182 -25.759  1.00  1.00           H  
ATOM   5635 1HB  GLU A 374       5.215  10.931 -27.406  1.00  1.00           H  
ATOM   5636 2HB  GLU A 374       4.003  11.095 -26.152  1.00  1.00           H  
ATOM   5637 1HG  GLU A 374       4.724  13.393 -25.715  1.00  1.00           H  
ATOM   5638 2HG  GLU A 374       5.987  13.264 -26.924  1.00  1.00           H  
ATOM   5639  N   PHE A 375       4.699  11.360 -23.396  1.00  1.05           N  
ATOM   5640  CA  PHE A 375       4.385  12.062 -22.159  1.00  1.05           C  
ATOM   5641  C   PHE A 375       5.567  11.999 -21.202  1.00  1.05           C  
ATOM   5642  O   PHE A 375       6.021  13.021 -20.670  1.00  1.05           O  
ATOM   5643  CB  PHE A 375       3.171  11.453 -21.477  1.00  1.05           C  
ATOM   5644  CG  PHE A 375       2.807  12.131 -20.194  1.00  1.05           C  
ATOM   5645  CD1 PHE A 375       1.986  13.252 -20.188  1.00  1.05           C  
ATOM   5646  CD2 PHE A 375       3.294  11.669 -18.998  1.00  1.05           C  
ATOM   5647  CE1 PHE A 375       1.654  13.877 -19.000  1.00  1.05           C  
ATOM   5648  CE2 PHE A 375       2.968  12.286 -17.824  1.00  1.05           C  
ATOM   5649  CZ  PHE A 375       2.144  13.392 -17.818  1.00  1.05           C  
ATOM   5650  H   PHE A 375       4.073  10.616 -23.719  1.00  1.05           H  
ATOM   5651  HA  PHE A 375       4.182  13.107 -22.398  1.00  1.05           H  
ATOM   5652 1HB  PHE A 375       2.312  11.495 -22.147  1.00  1.05           H  
ATOM   5653 2HB  PHE A 375       3.361  10.397 -21.265  1.00  1.05           H  
ATOM   5654  HD1 PHE A 375       1.597  13.631 -21.132  1.00  1.05           H  
ATOM   5655  HD2 PHE A 375       3.940  10.792 -18.988  1.00  1.05           H  
ATOM   5656  HE1 PHE A 375       1.002  14.750 -19.002  1.00  1.05           H  
ATOM   5657  HE2 PHE A 375       3.358  11.887 -16.890  1.00  1.05           H  
ATOM   5658  HZ  PHE A 375       1.884  13.871 -16.877  1.00  1.05           H  
ATOM   5659  N   VAL A 376       6.067  10.786 -20.979  1.00  1.10           N  
ATOM   5660  CA  VAL A 376       7.169  10.599 -20.064  1.00  1.10           C  
ATOM   5661  C   VAL A 376       8.404  11.357 -20.504  1.00  1.10           C  
ATOM   5662  O   VAL A 376       9.031  12.038 -19.690  1.00  1.10           O  
ATOM   5663  CB  VAL A 376       7.456   9.100 -19.896  1.00  1.10           C  
ATOM   5664  CG1 VAL A 376       8.730   8.891 -19.166  1.00  1.10           C  
ATOM   5665  CG2 VAL A 376       6.311   8.487 -19.095  1.00  1.10           C  
ATOM   5666  H   VAL A 376       5.670   9.976 -21.457  1.00  1.10           H  
ATOM   5667  HA  VAL A 376       6.864  10.985 -19.090  1.00  1.10           H  
ATOM   5668  HB  VAL A 376       7.533   8.623 -20.879  1.00  1.10           H  
ATOM   5669 1HG1 VAL A 376       8.904   7.819 -19.045  1.00  1.10           H  
ATOM   5670 2HG1 VAL A 376       9.532   9.329 -19.744  1.00  1.10           H  
ATOM   5671 3HG1 VAL A 376       8.669   9.370 -18.199  1.00  1.10           H  
ATOM   5672 1HG2 VAL A 376       6.486   7.446 -18.954  1.00  1.10           H  
ATOM   5673 2HG2 VAL A 376       6.245   8.971 -18.121  1.00  1.10           H  
ATOM   5674 3HG2 VAL A 376       5.374   8.630 -19.634  1.00  1.10           H  
ATOM   5675  N   LEU A 377       8.748  11.301 -21.781  1.00  1.20           N  
ATOM   5676  CA  LEU A 377       9.926  12.032 -22.185  1.00  1.20           C  
ATOM   5677  C   LEU A 377       9.741  13.531 -22.038  1.00  1.20           C  
ATOM   5678  O   LEU A 377      10.708  14.229 -21.759  1.00  1.20           O  
ATOM   5679  CB  LEU A 377      10.339  11.696 -23.592  1.00  1.20           C  
ATOM   5680  CG  LEU A 377      10.855  10.299 -23.772  1.00  1.20           C  
ATOM   5681  CD1 LEU A 377      11.235  10.154 -25.172  1.00  1.20           C  
ATOM   5682  CD2 LEU A 377      11.988  10.003 -22.812  1.00  1.20           C  
ATOM   5683  H   LEU A 377       8.219  10.746 -22.453  1.00  1.20           H  
ATOM   5684  HA  LEU A 377      10.742  11.735 -21.532  1.00  1.20           H  
ATOM   5685 1HB  LEU A 377       9.452  11.792 -24.227  1.00  1.20           H  
ATOM   5686 2HB  LEU A 377      11.071  12.401 -23.931  1.00  1.20           H  
ATOM   5687  HG  LEU A 377      10.055   9.586 -23.574  1.00  1.20           H  
ATOM   5688 1HD1 LEU A 377      11.593   9.167 -25.316  1.00  1.20           H  
ATOM   5689 2HD1 LEU A 377      10.368  10.347 -25.799  1.00  1.20           H  
ATOM   5690 3HD1 LEU A 377      12.014  10.848 -25.421  1.00  1.20           H  
ATOM   5691 1HD2 LEU A 377      12.320   8.985 -22.974  1.00  1.20           H  
ATOM   5692 2HD2 LEU A 377      12.802  10.656 -22.969  1.00  1.20           H  
ATOM   5693 3HD2 LEU A 377      11.632  10.119 -21.791  1.00  1.20           H  
ATOM   5694  N   ARG A 378       8.521  14.047 -22.219  1.00  1.35           N  
ATOM   5695  CA  ARG A 378       8.293  15.475 -22.014  1.00  1.35           C  
ATOM   5696  C   ARG A 378       8.559  15.883 -20.560  1.00  1.35           C  
ATOM   5697  O   ARG A 378       8.997  17.011 -20.297  1.00  1.35           O  
ATOM   5698  CB  ARG A 378       6.893  15.892 -22.447  1.00  1.35           C  
ATOM   5699  CG  ARG A 378       6.680  15.948 -23.972  1.00  1.35           C  
ATOM   5700  CD  ARG A 378       5.300  16.386 -24.326  1.00  1.35           C  
ATOM   5701  NE  ARG A 378       5.088  16.440 -25.775  1.00  1.35           N  
ATOM   5702  CZ  ARG A 378       5.421  17.467 -26.567  1.00  1.35           C  
ATOM   5703  NH1 ARG A 378       5.993  18.552 -26.081  1.00  1.35           N  
ATOM   5704  NH2 ARG A 378       5.158  17.358 -27.846  1.00  1.35           N  
ATOM   5705  H   ARG A 378       7.745  13.447 -22.503  1.00  1.35           H  
ATOM   5706  HA  ARG A 378       8.994  16.016 -22.646  1.00  1.35           H  
ATOM   5707 1HB  ARG A 378       6.167  15.187 -22.045  1.00  1.35           H  
ATOM   5708 2HB  ARG A 378       6.660  16.872 -22.036  1.00  1.35           H  
ATOM   5709 1HG  ARG A 378       7.385  16.652 -24.409  1.00  1.35           H  
ATOM   5710 2HG  ARG A 378       6.845  14.962 -24.401  1.00  1.35           H  
ATOM   5711 1HD  ARG A 378       4.586  15.675 -23.908  1.00  1.35           H  
ATOM   5712 2HD  ARG A 378       5.111  17.375 -23.916  1.00  1.35           H  
ATOM   5713  HE  ARG A 378       4.645  15.642 -26.251  1.00  1.35           H  
ATOM   5714 1HH1 ARG A 378       6.188  18.620 -25.092  1.00  1.35           H  
ATOM   5715 2HH1 ARG A 378       6.235  19.314 -26.697  1.00  1.35           H  
ATOM   5716 1HH2 ARG A 378       4.705  16.491 -28.169  1.00  1.35           H  
ATOM   5717 2HH2 ARG A 378       5.386  18.101 -28.486  1.00  1.35           H  
ATOM   5718  N   GLN A 379       8.289  14.980 -19.605  1.00  1.59           N  
ATOM   5719  CA  GLN A 379       8.561  15.255 -18.191  1.00  1.59           C  
ATOM   5720  C   GLN A 379      10.055  15.188 -17.838  1.00  1.59           C  
ATOM   5721  O   GLN A 379      10.520  15.868 -16.921  1.00  1.59           O  
ATOM   5722  CB  GLN A 379       7.835  14.283 -17.257  1.00  1.59           C  
ATOM   5723  CG  GLN A 379       6.332  14.404 -17.214  1.00  1.59           C  
ATOM   5724  CD  GLN A 379       5.727  13.490 -16.144  1.00  1.59           C  
ATOM   5725  OE1 GLN A 379       6.223  12.383 -15.845  1.00  1.59           O  
ATOM   5726  NE2 GLN A 379       4.648  13.976 -15.532  1.00  1.59           N  
ATOM   5727  H   GLN A 379       7.872  14.084 -19.880  1.00  1.59           H  
ATOM   5728  HA  GLN A 379       8.215  16.266 -17.974  1.00  1.59           H  
ATOM   5729 1HB  GLN A 379       8.069  13.261 -17.567  1.00  1.59           H  
ATOM   5730 2HB  GLN A 379       8.213  14.405 -16.245  1.00  1.59           H  
ATOM   5731 1HG  GLN A 379       6.059  15.433 -16.992  1.00  1.59           H  
ATOM   5732 2HG  GLN A 379       5.929  14.107 -18.189  1.00  1.59           H  
ATOM   5733 1HE2 GLN A 379       4.184  13.457 -14.815  1.00  1.59           H  
ATOM   5734 2HE2 GLN A 379       4.291  14.873 -15.798  1.00  1.59           H  
ATOM   5735  N   LEU A 380      10.789  14.343 -18.553  1.00  1.94           N  
ATOM   5736  CA  LEU A 380      12.198  14.077 -18.273  1.00  1.94           C  
ATOM   5737  C   LEU A 380      13.166  14.926 -19.108  1.00  1.94           C  
ATOM   5738  O   LEU A 380      12.775  15.556 -20.091  1.00  1.94           O  
ATOM   5739  CB  LEU A 380      12.425  12.584 -18.468  1.00  1.94           C  
ATOM   5740  CG  LEU A 380      11.495  11.730 -17.584  1.00  1.94           C  
ATOM   5741  CD1 LEU A 380      11.685  10.305 -17.882  1.00  1.94           C  
ATOM   5742  CD2 LEU A 380      11.773  12.021 -16.134  1.00  1.94           C  
ATOM   5743  H   LEU A 380      10.323  13.811 -19.290  1.00  1.94           H  
ATOM   5744  HA  LEU A 380      12.379  14.304 -17.223  1.00  1.94           H  
ATOM   5745 1HB  LEU A 380      12.226  12.332 -19.511  1.00  1.94           H  
ATOM   5746 2HB  LEU A 380      13.457  12.345 -18.234  1.00  1.94           H  
ATOM   5747  HG  LEU A 380      10.471  11.985 -17.805  1.00  1.94           H  
ATOM   5748 1HD1 LEU A 380      11.020   9.710 -17.290  1.00  1.94           H  
ATOM   5749 2HD1 LEU A 380      11.494  10.125 -18.933  1.00  1.94           H  
ATOM   5750 3HD1 LEU A 380      12.675  10.050 -17.643  1.00  1.94           H  
ATOM   5751 1HD2 LEU A 380      11.107  11.439 -15.510  1.00  1.94           H  
ATOM   5752 2HD2 LEU A 380      12.808  11.765 -15.904  1.00  1.94           H  
ATOM   5753 3HD2 LEU A 380      11.608  13.083 -15.942  1.00  1.94           H  
ATOM   5754  N   ARG A 381      14.438  14.970 -18.699  1.00  2.39           N  
ATOM   5755  CA  ARG A 381      15.430  15.758 -19.432  1.00  2.39           C  
ATOM   5756  C   ARG A 381      16.732  14.992 -19.699  1.00  2.39           C  
ATOM   5757  O   ARG A 381      17.041  14.052 -18.962  1.00  2.39           O  
ATOM   5758  CB  ARG A 381      15.764  17.035 -18.658  1.00  2.39           C  
ATOM   5759  CG  ARG A 381      14.610  18.018 -18.501  1.00  2.39           C  
ATOM   5760  CD  ARG A 381      14.284  18.644 -19.815  1.00  2.39           C  
ATOM   5761  NE  ARG A 381      13.241  19.642 -19.713  1.00  2.39           N  
ATOM   5762  CZ  ARG A 381      11.921  19.378 -19.826  1.00  2.39           C  
ATOM   5763  NH1 ARG A 381      11.504  18.152 -20.043  1.00  2.39           N  
ATOM   5764  NH2 ARG A 381      11.039  20.360 -19.724  1.00  2.39           N  
ATOM   5765  H   ARG A 381      14.719  14.453 -17.879  1.00  2.39           H  
ATOM   5766  HA  ARG A 381      14.967  16.048 -20.367  1.00  2.39           H  
ATOM   5767 1HB  ARG A 381      16.091  16.765 -17.656  1.00  2.39           H  
ATOM   5768 2HB  ARG A 381      16.597  17.558 -19.129  1.00  2.39           H  
ATOM   5769 1HG  ARG A 381      13.721  17.518 -18.119  1.00  2.39           H  
ATOM   5770 2HG  ARG A 381      14.902  18.808 -17.810  1.00  2.39           H  
ATOM   5771 1HD  ARG A 381      15.176  19.124 -20.217  1.00  2.39           H  
ATOM   5772 2HD  ARG A 381      13.946  17.872 -20.508  1.00  2.39           H  
ATOM   5773  HE  ARG A 381      13.518  20.599 -19.549  1.00  2.39           H  
ATOM   5774 1HH1 ARG A 381      12.155  17.361 -20.124  1.00  2.39           H  
ATOM   5775 2HH1 ARG A 381      10.506  17.951 -20.138  1.00  2.39           H  
ATOM   5776 1HH2 ARG A 381      11.351  21.305 -19.560  1.00  2.39           H  
ATOM   5777 2HH2 ARG A 381      10.052  20.159 -19.810  1.00  2.39           H  
ATOM   5778  N   PRO A 382      17.459  15.337 -20.785  1.00  2.93           N  
ATOM   5779  CA  PRO A 382      18.776  14.846 -21.119  1.00  2.93           C  
ATOM   5780  C   PRO A 382      19.841  15.598 -20.334  1.00  2.93           C  
ATOM   5781  O   PRO A 382      21.034  15.473 -20.616  1.00  2.93           O  
ATOM   5782  OXT PRO A 382      19.482  16.532 -19.619  1.00  2.93           O  
ATOM   5783  CB  PRO A 382      18.881  15.124 -22.619  1.00  2.93           C  
ATOM   5784  CG  PRO A 382      17.986  16.327 -22.864  1.00  2.93           C  
ATOM   5785  CD  PRO A 382      16.873  16.226 -21.832  1.00  2.93           C  
ATOM   5786  HA  PRO A 382      18.803  13.771 -20.914  1.00  2.93           H  
ATOM   5787 1HB  PRO A 382      19.928  15.324 -22.885  1.00  2.93           H  
ATOM   5788 2HB  PRO A 382      18.593  14.243 -23.169  1.00  2.93           H  
ATOM   5789 1HG  PRO A 382      18.566  17.260 -22.773  1.00  2.93           H  
ATOM   5790 2HG  PRO A 382      17.600  16.297 -23.898  1.00  2.93           H  
ATOM   5791 1HD  PRO A 382      16.660  17.228 -21.447  1.00  2.93           H  
ATOM   5792 2HD  PRO A 382      15.998  15.761 -22.297  1.00  2.93           H  
TER    5793
ENDMDL

REMARK ID 602973 MODEL 2 2024-03-16_00000097_1_19
PFRMAT TS
TARGET 2024-03-16_00000097_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.805  11.095 -12.489  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.889  10.485 -11.168  1.00 10.00           C  
ATOM      3  C   MET A   1       3.590   9.771 -10.817  1.00 10.00           C  
ATOM      4  O   MET A   1       2.515  10.173 -11.256  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.200  11.546 -10.112  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.509  12.305 -10.331  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.965  11.234 -10.287  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.014  10.791  -8.550  1.00 10.00           C  
ATOM      9 1H   MET A   1       5.439  11.879 -12.541  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.051  10.413 -13.191  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.860  11.416 -12.648  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.688   9.744 -11.177  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.393  12.276 -10.087  1.00 10.00           H  
ATOM     14 2HB  MET A   1       5.244  11.078  -9.129  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.479  12.806 -11.298  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.619  13.066  -9.558  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.862  10.131  -8.366  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.121  11.695  -7.947  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.090  10.281  -8.277  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.689   8.699 -10.030  1.00 10.00           N  
ATOM     21  CA  GLY A   2       2.507   7.946  -9.591  1.00 10.00           C  
ATOM     22  C   GLY A   2       2.007   6.894 -10.589  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.006   6.227 -10.337  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.598   8.398  -9.703  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       2.734   7.457  -8.643  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.700   8.648  -9.382  1.00 10.00           H  
ATOM     27  N   SER A   3       2.727   6.703 -11.693  1.00 10.00           N  
ATOM     28  CA  SER A   3       2.336   5.755 -12.746  1.00 10.00           C  
ATOM     29  C   SER A   3       2.303   4.291 -12.285  1.00 10.00           C  
ATOM     30  O   SER A   3       1.706   3.438 -12.951  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.270   5.909 -13.932  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.577   5.519 -13.606  1.00 10.00           O  
ATOM     33  H   SER A   3       3.552   7.262 -11.826  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.330   6.022 -13.074  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.905   5.309 -14.764  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.270   6.949 -14.255  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.550   4.563 -13.502  1.00 10.00           H  
ATOM     38  N   SER A   4       2.979   4.015 -11.170  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.051   2.702 -10.541  1.00 10.00           C  
ATOM     40  C   SER A   4       1.964   2.486  -9.473  1.00 10.00           C  
ATOM     41  O   SER A   4       1.843   1.393  -8.915  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.418   2.530  -9.909  1.00 10.00           C  
ATOM     43  OG  SER A   4       4.601   3.442  -8.857  1.00 10.00           O  
ATOM     44  H   SER A   4       3.455   4.781 -10.721  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.922   1.945 -11.315  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.518   1.514  -9.531  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.190   2.678 -10.663  1.00 10.00           H  
ATOM     48  HG  SER A   4       4.037   3.131  -8.142  1.00 10.00           H  
ATOM     49  N   HIS A   5       1.192   3.529  -9.161  1.00 10.00           N  
ATOM     50  CA  HIS A   5       0.202   3.455  -8.092  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.218   3.155  -8.612  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.902   4.033  -9.135  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.266   4.779  -7.298  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.645   4.863  -6.132  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.862   6.041  -5.421  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.421   3.941  -5.569  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.753   5.803  -4.472  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -2.106   4.544  -4.562  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.283   4.410  -9.664  1.00 10.00           H  
ATOM     60  HA  HIS A   5       0.472   2.650  -7.411  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       1.288   4.931  -6.943  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.036   5.606  -7.970  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -1.515   2.909  -5.862  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -2.143   6.522  -3.753  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -2.799   4.030  -4.007  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.649   1.889  -8.458  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.932   1.405  -8.988  1.00 10.00           C  
ATOM     68  C   HIS A   6      -3.871   0.818  -7.915  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.821   0.101  -8.235  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.634   0.357 -10.069  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.849   0.959 -11.193  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -2.419   1.771 -12.149  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -0.524   0.938 -11.459  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.474   2.214 -12.960  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -0.321   1.731 -12.555  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.034   1.226  -8.001  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.459   2.234  -9.460  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.061  -0.469  -9.641  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.565  -0.047 -10.464  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.243   0.415 -10.887  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.616   2.886 -13.804  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       0.583   1.950 -12.980  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.581   1.117  -6.649  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.329   0.608  -5.490  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.626   1.644  -4.413  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.098   2.751  -4.420  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.601  -0.559  -4.814  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.515  -1.754  -5.642  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.620  -2.530  -5.909  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.474  -2.349  -6.256  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.266  -3.539  -6.657  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.968  -3.459  -6.876  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.798   1.728  -6.482  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.293   0.233  -5.834  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.589  -0.248  -4.544  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.114  -0.832  -3.894  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.564  -2.188  -5.885  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.409  -2.109  -6.320  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.005  -4.271  -6.980  1.00 10.00           H  
ATOM    100  N   HIS A   8      -5.468   1.248  -3.459  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -5.783   2.042  -2.269  1.00 10.00           C  
ATOM    102  C   HIS A   8      -4.576   2.174  -1.322  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.544   3.033  -0.441  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.954   1.388  -1.540  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -6.646  -0.016  -1.094  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.632  -1.085  -1.975  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.348  -0.531   0.122  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -6.337  -2.190  -1.315  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -6.166  -1.883  -0.044  1.00 10.00           N  
ATOM    110  H   HIS A   8      -5.901   0.339  -3.547  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.082   3.046  -2.569  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -7.217   1.979  -0.664  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -7.825   1.360  -2.195  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -6.269   0.021   1.058  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.250  -3.189  -1.743  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.935  -2.536   0.692  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.592   1.305  -1.523  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.352   1.289  -0.766  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.461   2.412  -1.265  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.509   2.751  -2.441  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.585  -0.019  -1.006  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.216  -1.269  -0.486  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.327  -1.543   0.860  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -2.744  -2.336  -1.135  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.899  -2.725   1.019  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.162  -3.227  -0.174  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.715   0.629  -2.256  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.546   1.423   0.297  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.438  -0.138  -2.081  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.590   0.067  -0.564  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.840  -1.063   1.590  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.869  -2.574  -2.194  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -3.075  -3.124   2.017  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.600   2.958  -0.423  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.357   3.914  -0.967  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.337   3.083  -1.776  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.530   1.904  -1.469  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.077   4.691   0.139  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.180   5.606   0.916  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.395   6.735   0.366  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.243   5.556   2.200  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.133   7.339   1.283  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.056   6.645   2.404  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.586   2.701   0.554  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.139   4.621  -1.631  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.542   3.992   0.833  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.872   5.292  -0.304  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.015   4.794   2.937  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.707   8.253   1.138  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.518   6.871   3.272  1.00 10.00           H  
ATOM    151  N   SER A  11       1.929   3.621  -2.837  1.00  9.23           N  
ATOM    152  CA  SER A  11       2.877   2.760  -3.534  1.00  9.23           C  
ATOM    153  C   SER A  11       4.155   3.383  -4.079  1.00  9.23           C  
ATOM    154  O   SER A  11       4.804   2.771  -4.924  1.00  9.23           O  
ATOM    155  CB  SER A  11       2.163   2.000  -4.621  1.00  9.23           C  
ATOM    156  OG  SER A  11       1.147   1.208  -4.053  1.00  9.23           O  
ATOM    157  H   SER A  11       1.744   4.570  -3.132  1.00  9.23           H  
ATOM    158  HA  SER A  11       3.201   2.019  -2.815  1.00  9.23           H  
ATOM    159 1HB  SER A  11       1.746   2.688  -5.349  1.00  9.23           H  
ATOM    160 2HB  SER A  11       2.876   1.363  -5.141  1.00  9.23           H  
ATOM    161  HG  SER A  11       1.372   1.135  -3.086  1.00  9.23           H  
ATOM    162  N   SER A  12       4.582   4.540  -3.576  1.00  9.05           N  
ATOM    163  CA  SER A  12       5.786   5.168  -4.139  1.00  9.05           C  
ATOM    164  C   SER A  12       7.056   4.312  -4.001  1.00  9.05           C  
ATOM    165  O   SER A  12       7.994   4.456  -4.784  1.00  9.05           O  
ATOM    166  CB  SER A  12       6.020   6.508  -3.467  1.00  9.05           C  
ATOM    167  OG  SER A  12       6.355   6.338  -2.117  1.00  9.05           O  
ATOM    168  H   SER A  12       4.062   5.001  -2.847  1.00  9.05           H  
ATOM    169  HA  SER A  12       5.610   5.339  -5.201  1.00  9.05           H  
ATOM    170 1HB  SER A  12       6.822   7.039  -3.983  1.00  9.05           H  
ATOM    171 2HB  SER A  12       5.121   7.117  -3.547  1.00  9.05           H  
ATOM    172  HG  SER A  12       7.161   5.809  -2.111  1.00  9.05           H  
ATOM    173  N   GLY A  13       7.079   3.423  -3.006  1.00  8.70           N  
ATOM    174  CA  GLY A  13       8.203   2.522  -2.787  1.00  8.70           C  
ATOM    175  C   GLY A  13       7.791   1.047  -2.892  1.00  8.70           C  
ATOM    176  O   GLY A  13       8.569   0.162  -2.537  1.00  8.70           O  
ATOM    177  H   GLY A  13       6.282   3.368  -2.390  1.00  8.70           H  
ATOM    178 1HA  GLY A  13       8.989   2.736  -3.509  1.00  8.70           H  
ATOM    179 2HA  GLY A  13       8.621   2.708  -1.800  1.00  8.70           H  
ATOM    180  N   GLU A  14       6.558   0.787  -3.342  1.00  8.12           N  
ATOM    181  CA  GLU A  14       6.058  -0.589  -3.392  1.00  8.12           C  
ATOM    182  C   GLU A  14       6.121  -1.182  -4.791  1.00  8.12           C  
ATOM    183  O   GLU A  14       5.751  -2.333  -5.005  1.00  8.12           O  
ATOM    184  CB  GLU A  14       4.619  -0.649  -2.875  1.00  8.12           C  
ATOM    185  CG  GLU A  14       4.419  -0.160  -1.416  1.00  8.12           C  
ATOM    186  CD  GLU A  14       5.038  -1.018  -0.332  1.00  8.12           C  
ATOM    187  OE1 GLU A  14       4.847  -2.208  -0.352  1.00  8.12           O  
ATOM    188  OE2 GLU A  14       5.710  -0.471   0.516  1.00  8.12           O  
ATOM    189  H   GLU A  14       5.970   1.539  -3.692  1.00  8.12           H  
ATOM    190  HA  GLU A  14       6.680  -1.196  -2.740  1.00  8.12           H  
ATOM    191 1HB  GLU A  14       3.982  -0.073  -3.523  1.00  8.12           H  
ATOM    192 2HB  GLU A  14       4.267  -1.676  -2.922  1.00  8.12           H  
ATOM    193 1HG  GLU A  14       4.836   0.845  -1.337  1.00  8.12           H  
ATOM    194 2HG  GLU A  14       3.348  -0.081  -1.230  1.00  8.12           H  
ATOM    195  N   ASN A  15       6.627  -0.411  -5.747  1.00  7.28           N  
ATOM    196  CA  ASN A  15       6.702  -0.843  -7.143  1.00  7.28           C  
ATOM    197  C   ASN A  15       7.448  -2.161  -7.314  1.00  7.28           C  
ATOM    198  O   ASN A  15       7.111  -2.980  -8.171  1.00  7.28           O  
ATOM    199  CB  ASN A  15       7.337   0.250  -7.984  1.00  7.28           C  
ATOM    200  CG  ASN A  15       7.377  -0.059  -9.464  1.00  7.28           C  
ATOM    201  OD1 ASN A  15       6.351  -0.344 -10.096  1.00  7.28           O  
ATOM    202  ND2 ASN A  15       8.556   0.006 -10.028  1.00  7.28           N  
ATOM    203  H   ASN A  15       6.936   0.520  -5.500  1.00  7.28           H  
ATOM    204  HA  ASN A  15       5.684  -0.997  -7.506  1.00  7.28           H  
ATOM    205 1HB  ASN A  15       6.786   1.183  -7.838  1.00  7.28           H  
ATOM    206 2HB  ASN A  15       8.357   0.421  -7.636  1.00  7.28           H  
ATOM    207 1HD2 ASN A  15       8.656  -0.177 -11.006  1.00  7.28           H  
ATOM    208 2HD2 ASN A  15       9.359   0.245  -9.480  1.00  7.28           H  
ATOM    209  N   LEU A  16       8.423  -2.408  -6.452  1.00  6.19           N  
ATOM    210  CA  LEU A  16       9.223  -3.615  -6.531  1.00  6.19           C  
ATOM    211  C   LEU A  16       8.407  -4.883  -6.295  1.00  6.19           C  
ATOM    212  O   LEU A  16       8.743  -5.951  -6.809  1.00  6.19           O  
ATOM    213  CB  LEU A  16      10.373  -3.538  -5.536  1.00  6.19           C  
ATOM    214  CG  LEU A  16      11.408  -2.467  -5.874  1.00  6.19           C  
ATOM    215  CD1 LEU A  16      12.450  -2.396  -4.768  1.00  6.19           C  
ATOM    216  CD2 LEU A  16      12.032  -2.795  -7.226  1.00  6.19           C  
ATOM    217  H   LEU A  16       8.631  -1.722  -5.740  1.00  6.19           H  
ATOM    218  HA  LEU A  16       9.654  -3.664  -7.524  1.00  6.19           H  
ATOM    219 1HB  LEU A  16       9.967  -3.324  -4.545  1.00  6.19           H  
ATOM    220 2HB  LEU A  16      10.877  -4.503  -5.504  1.00  6.19           H  
ATOM    221  HG  LEU A  16      10.919  -1.494  -5.934  1.00  6.19           H  
ATOM    222 1HD1 LEU A  16      13.182  -1.624  -5.006  1.00  6.19           H  
ATOM    223 2HD1 LEU A  16      11.958  -2.153  -3.825  1.00  6.19           H  
ATOM    224 3HD1 LEU A  16      12.953  -3.358  -4.680  1.00  6.19           H  
ATOM    225 1HD2 LEU A  16      12.766  -2.031  -7.483  1.00  6.19           H  
ATOM    226 2HD2 LEU A  16      12.523  -3.767  -7.172  1.00  6.19           H  
ATOM    227 3HD2 LEU A  16      11.254  -2.824  -7.990  1.00  6.19           H  
ATOM    228  N   TYR A  17       7.289  -4.774  -5.579  1.00  4.94           N  
ATOM    229  CA  TYR A  17       6.515  -5.956  -5.232  1.00  4.94           C  
ATOM    230  C   TYR A  17       5.582  -6.356  -6.362  1.00  4.94           C  
ATOM    231  O   TYR A  17       4.873  -7.362  -6.273  1.00  4.94           O  
ATOM    232  CB  TYR A  17       5.738  -5.692  -3.955  1.00  4.94           C  
ATOM    233  CG  TYR A  17       6.668  -5.425  -2.815  1.00  4.94           C  
ATOM    234  CD1 TYR A  17       6.709  -4.166  -2.285  1.00  4.94           C  
ATOM    235  CD2 TYR A  17       7.507  -6.414  -2.328  1.00  4.94           C  
ATOM    236  CE1 TYR A  17       7.573  -3.863  -1.267  1.00  4.94           C  
ATOM    237  CE2 TYR A  17       8.382  -6.119  -1.296  1.00  4.94           C  
ATOM    238  CZ  TYR A  17       8.413  -4.841  -0.767  1.00  4.94           C  
ATOM    239  OH  TYR A  17       9.278  -4.530   0.255  1.00  4.94           O  
ATOM    240  H   TYR A  17       6.968  -3.864  -5.248  1.00  4.94           H  
ATOM    241  HA  TYR A  17       7.203  -6.784  -5.058  1.00  4.94           H  
ATOM    242 1HB  TYR A  17       5.088  -4.823  -4.089  1.00  4.94           H  
ATOM    243 2HB  TYR A  17       5.115  -6.549  -3.710  1.00  4.94           H  
ATOM    244  HD1 TYR A  17       6.047  -3.405  -2.677  1.00  4.94           H  
ATOM    245  HD2 TYR A  17       7.480  -7.416  -2.757  1.00  4.94           H  
ATOM    246  HE1 TYR A  17       7.589  -2.850  -0.854  1.00  4.94           H  
ATOM    247  HE2 TYR A  17       9.047  -6.890  -0.905  1.00  4.94           H  
ATOM    248  HH  TYR A  17       9.140  -3.612   0.514  1.00  4.94           H  
ATOM    249  N   PHE A  18       5.589  -5.559  -7.425  1.00  3.72           N  
ATOM    250  CA  PHE A  18       4.794  -5.818  -8.598  1.00  3.72           C  
ATOM    251  C   PHE A  18       5.710  -6.172  -9.777  1.00  3.72           C  
ATOM    252  O   PHE A  18       5.267  -6.229 -10.926  1.00  3.72           O  
ATOM    253  CB  PHE A  18       3.933  -4.597  -8.866  1.00  3.72           C  
ATOM    254  CG  PHE A  18       3.039  -4.322  -7.708  1.00  3.72           C  
ATOM    255  CD1 PHE A  18       3.318  -3.278  -6.843  1.00  3.72           C  
ATOM    256  CD2 PHE A  18       1.940  -5.118  -7.457  1.00  3.72           C  
ATOM    257  CE1 PHE A  18       2.515  -3.022  -5.752  1.00  3.72           C  
ATOM    258  CE2 PHE A  18       1.136  -4.869  -6.371  1.00  3.72           C  
ATOM    259  CZ  PHE A  18       1.417  -3.822  -5.516  1.00  3.72           C  
ATOM    260  H   PHE A  18       6.184  -4.731  -7.445  1.00  3.72           H  
ATOM    261  HA  PHE A  18       4.141  -6.667  -8.404  1.00  3.72           H  
ATOM    262 1HB  PHE A  18       4.573  -3.725  -9.025  1.00  3.72           H  
ATOM    263 2HB  PHE A  18       3.330  -4.730  -9.734  1.00  3.72           H  
ATOM    264  HD1 PHE A  18       4.185  -2.658  -7.033  1.00  3.72           H  
ATOM    265  HD2 PHE A  18       1.716  -5.947  -8.130  1.00  3.72           H  
ATOM    266  HE1 PHE A  18       2.753  -2.192  -5.081  1.00  3.72           H  
ATOM    267  HE2 PHE A  18       0.287  -5.494  -6.185  1.00  3.72           H  
ATOM    268  HZ  PHE A  18       0.777  -3.629  -4.658  1.00  3.72           H  
ATOM    269  N   GLN A  19       6.995  -6.434  -9.488  1.00  2.69           N  
ATOM    270  CA  GLN A  19       7.930  -6.814 -10.540  1.00  2.69           C  
ATOM    271  C   GLN A  19       7.964  -8.322 -10.624  1.00  2.69           C  
ATOM    272  O   GLN A  19       7.700  -9.012  -9.639  1.00  2.69           O  
ATOM    273  CB  GLN A  19       9.334  -6.264 -10.281  1.00  2.69           C  
ATOM    274  CG  GLN A  19       9.396  -4.764 -10.204  1.00  2.69           C  
ATOM    275  CD  GLN A  19       8.998  -4.059 -11.478  1.00  2.69           C  
ATOM    276  OE1 GLN A  19       9.606  -4.214 -12.548  1.00  2.69           O  
ATOM    277  NE2 GLN A  19       7.944  -3.268 -11.361  1.00  2.69           N  
ATOM    278  H   GLN A  19       7.345  -6.368  -8.531  1.00  2.69           H  
ATOM    279  HA  GLN A  19       7.573  -6.424 -11.492  1.00  2.69           H  
ATOM    280 1HB  GLN A  19       9.695  -6.649  -9.326  1.00  2.69           H  
ATOM    281 2HB  GLN A  19      10.017  -6.605 -11.056  1.00  2.69           H  
ATOM    282 1HG  GLN A  19       8.697  -4.455  -9.442  1.00  2.69           H  
ATOM    283 2HG  GLN A  19      10.406  -4.459  -9.935  1.00  2.69           H  
ATOM    284 1HE2 GLN A  19       7.595  -2.751 -12.141  1.00  2.69           H  
ATOM    285 2HE2 GLN A  19       7.484  -3.190 -10.460  1.00  2.69           H  
ATOM    286  N   GLY A  20       8.295  -8.848 -11.789  1.00  1.92           N  
ATOM    287  CA  GLY A  20       8.299 -10.290 -11.950  1.00  1.92           C  
ATOM    288  C   GLY A  20       8.468 -10.710 -13.396  1.00  1.92           C  
ATOM    289  O   GLY A  20       9.304 -10.175 -14.128  1.00  1.92           O  
ATOM    290  H   GLY A  20       8.520  -8.252 -12.569  1.00  1.92           H  
ATOM    291 1HA  GLY A  20       9.104 -10.716 -11.351  1.00  1.92           H  
ATOM    292 2HA  GLY A  20       7.369 -10.702 -11.564  1.00  1.92           H  
ATOM    293  N   HIS A  21       7.736 -11.750 -13.758  1.00  1.39           N  
ATOM    294  CA  HIS A  21       7.785 -12.369 -15.070  1.00  1.39           C  
ATOM    295  C   HIS A  21       7.458 -11.329 -16.122  1.00  1.39           C  
ATOM    296  O   HIS A  21       6.611 -10.469 -15.888  1.00  1.39           O  
ATOM    297  CB  HIS A  21       6.789 -13.520 -15.142  1.00  1.39           C  
ATOM    298  CG  HIS A  21       6.925 -14.383 -16.335  1.00  1.39           C  
ATOM    299  ND1 HIS A  21       7.922 -15.334 -16.443  1.00  1.39           N  
ATOM    300  CD2 HIS A  21       6.197 -14.473 -17.471  1.00  1.39           C  
ATOM    301  CE1 HIS A  21       7.800 -15.961 -17.598  1.00  1.39           C  
ATOM    302  NE2 HIS A  21       6.767 -15.466 -18.231  1.00  1.39           N  
ATOM    303  H   HIS A  21       7.031 -12.076 -13.101  1.00  1.39           H  
ATOM    304  HA  HIS A  21       8.784 -12.755 -15.268  1.00  1.39           H  
ATOM    305 1HB  HIS A  21       6.886 -14.137 -14.256  1.00  1.39           H  
ATOM    306 2HB  HIS A  21       5.805 -13.109 -15.139  1.00  1.39           H  
ATOM    307  HD2 HIS A  21       5.326 -13.885 -17.739  1.00  1.39           H  
ATOM    308  HE1 HIS A  21       8.441 -16.761 -17.966  1.00  1.39           H  
ATOM    309  HE2 HIS A  21       6.440 -15.781 -19.155  1.00  1.39           H  
ATOM    310  N   MET A  22       8.155 -11.357 -17.244  1.00  1.07           N  
ATOM    311  CA  MET A  22       7.856 -10.380 -18.272  1.00  1.07           C  
ATOM    312  C   MET A  22       7.675 -10.997 -19.643  1.00  1.07           C  
ATOM    313  O   MET A  22       8.482 -11.817 -20.087  1.00  1.07           O  
ATOM    314  CB  MET A  22       8.966  -9.338 -18.322  1.00  1.07           C  
ATOM    315  CG  MET A  22       8.752  -8.270 -19.350  1.00  1.07           C  
ATOM    316  SD  MET A  22      10.060  -7.056 -19.380  1.00  1.07           S  
ATOM    317  CE  MET A  22       9.727  -6.202 -17.863  1.00  1.07           C  
ATOM    318  H   MET A  22       8.866 -12.060 -17.389  1.00  1.07           H  
ATOM    319  HA  MET A  22       6.921  -9.882 -18.024  1.00  1.07           H  
ATOM    320 1HB  MET A  22       9.046  -8.856 -17.347  1.00  1.07           H  
ATOM    321 2HB  MET A  22       9.918  -9.825 -18.529  1.00  1.07           H  
ATOM    322 1HG  MET A  22       8.673  -8.706 -20.338  1.00  1.07           H  
ATOM    323 2HG  MET A  22       7.817  -7.775 -19.120  1.00  1.07           H  
ATOM    324 1HE  MET A  22      10.456  -5.405 -17.731  1.00  1.07           H  
ATOM    325 2HE  MET A  22       8.733  -5.782 -17.897  1.00  1.07           H  
ATOM    326 3HE  MET A  22       9.794  -6.900 -17.029  1.00  1.07           H  
ATOM    327  N   VAL A  23       6.629 -10.556 -20.327  1.00  0.89           N  
ATOM    328  CA  VAL A  23       6.376 -10.971 -21.688  1.00  0.89           C  
ATOM    329  C   VAL A  23       6.661  -9.752 -22.570  1.00  0.89           C  
ATOM    330  O   VAL A  23       5.805  -8.873 -22.720  1.00  0.89           O  
ATOM    331  CB  VAL A  23       4.906 -11.419 -21.840  1.00  0.89           C  
ATOM    332  CG1 VAL A  23       4.684 -11.901 -23.233  1.00  0.89           C  
ATOM    333  CG2 VAL A  23       4.557 -12.485 -20.787  1.00  0.89           C  
ATOM    334  H   VAL A  23       5.996  -9.896 -19.883  1.00  0.89           H  
ATOM    335  HA  VAL A  23       7.045 -11.789 -21.960  1.00  0.89           H  
ATOM    336  HB  VAL A  23       4.256 -10.562 -21.695  1.00  0.89           H  
ATOM    337 1HG1 VAL A  23       3.654 -12.196 -23.361  1.00  0.89           H  
ATOM    338 2HG1 VAL A  23       4.918 -11.122 -23.890  1.00  0.89           H  
ATOM    339 3HG1 VAL A  23       5.329 -12.738 -23.438  1.00  0.89           H  
ATOM    340 1HG2 VAL A  23       3.513 -12.780 -20.904  1.00  0.89           H  
ATOM    341 2HG2 VAL A  23       5.196 -13.357 -20.914  1.00  0.89           H  
ATOM    342 3HG2 VAL A  23       4.707 -12.073 -19.789  1.00  0.89           H  
ATOM    343  N   ASP A  24       7.878  -9.676 -23.116  1.00  0.81           N  
ATOM    344  CA  ASP A  24       8.260  -8.486 -23.875  1.00  0.81           C  
ATOM    345  C   ASP A  24       7.991  -8.694 -25.351  1.00  0.81           C  
ATOM    346  O   ASP A  24       8.644  -9.508 -26.011  1.00  0.81           O  
ATOM    347  CB  ASP A  24       9.712  -8.071 -23.626  1.00  0.81           C  
ATOM    348  CG  ASP A  24      10.098  -6.670 -24.252  1.00  0.81           C  
ATOM    349  OD1 ASP A  24       9.419  -6.132 -25.139  1.00  0.81           O  
ATOM    350  OD2 ASP A  24      11.094  -6.144 -23.793  1.00  0.81           O  
ATOM    351  H   ASP A  24       8.537 -10.430 -22.973  1.00  0.81           H  
ATOM    352  HA  ASP A  24       7.632  -7.674 -23.551  1.00  0.81           H  
ATOM    353 1HB  ASP A  24       9.899  -8.029 -22.551  1.00  0.81           H  
ATOM    354 2HB  ASP A  24      10.380  -8.826 -24.042  1.00  0.81           H  
ATOM    355  N   LEU A  25       6.972  -8.005 -25.846  1.00  0.79           N  
ATOM    356  CA  LEU A  25       6.502  -8.151 -27.207  1.00  0.79           C  
ATOM    357  C   LEU A  25       6.681  -6.847 -27.996  1.00  0.79           C  
ATOM    358  O   LEU A  25       5.970  -6.621 -28.969  1.00  0.79           O  
ATOM    359  CB  LEU A  25       5.010  -8.545 -27.175  1.00  0.79           C  
ATOM    360  CG  LEU A  25       4.669  -9.868 -26.515  1.00  0.79           C  
ATOM    361  CD1 LEU A  25       3.153 -10.029 -26.365  1.00  0.79           C  
ATOM    362  CD2 LEU A  25       5.203 -10.997 -27.328  1.00  0.79           C  
ATOM    363  H   LEU A  25       6.496  -7.311 -25.269  1.00  0.79           H  
ATOM    364  HA  LEU A  25       7.080  -8.934 -27.690  1.00  0.79           H  
ATOM    365 1HB  LEU A  25       4.501  -7.789 -26.635  1.00  0.79           H  
ATOM    366 2HB  LEU A  25       4.625  -8.580 -28.163  1.00  0.79           H  
ATOM    367  HG  LEU A  25       5.112  -9.874 -25.550  1.00  0.79           H  
ATOM    368 1HD1 LEU A  25       2.943 -10.978 -25.875  1.00  0.79           H  
ATOM    369 2HD1 LEU A  25       2.758  -9.217 -25.762  1.00  0.79           H  
ATOM    370 3HD1 LEU A  25       2.687 -10.023 -27.334  1.00  0.79           H  
ATOM    371 1HD2 LEU A  25       4.968 -11.938 -26.844  1.00  0.79           H  
ATOM    372 2HD2 LEU A  25       4.752 -10.975 -28.316  1.00  0.79           H  
ATOM    373 3HD2 LEU A  25       6.283 -10.896 -27.416  1.00  0.79           H  
ATOM    374  N   ARG A  26       7.618  -5.976 -27.604  1.00  0.81           N  
ATOM    375  CA  ARG A  26       7.738  -4.698 -28.331  1.00  0.81           C  
ATOM    376  C   ARG A  26       8.451  -4.718 -29.688  1.00  0.81           C  
ATOM    377  O   ARG A  26       8.138  -3.922 -30.587  1.00  0.81           O  
ATOM    378  CB  ARG A  26       8.531  -3.712 -27.504  1.00  0.81           C  
ATOM    379  CG  ARG A  26       7.879  -3.224 -26.289  1.00  0.81           C  
ATOM    380  CD  ARG A  26       8.790  -2.366 -25.530  1.00  0.81           C  
ATOM    381  NE  ARG A  26       9.887  -3.138 -24.993  1.00  0.81           N  
ATOM    382  CZ  ARG A  26      11.022  -2.627 -24.475  1.00  0.81           C  
ATOM    383  NH1 ARG A  26      11.216  -1.320 -24.443  1.00  0.81           N  
ATOM    384  NH2 ARG A  26      11.934  -3.445 -23.994  1.00  0.81           N  
ATOM    385  H   ARG A  26       8.214  -6.169 -26.781  1.00  0.81           H  
ATOM    386  HA  ARG A  26       6.726  -4.323 -28.474  1.00  0.81           H  
ATOM    387 1HB  ARG A  26       9.463  -4.185 -27.192  1.00  0.81           H  
ATOM    388 2HB  ARG A  26       8.793  -2.852 -28.115  1.00  0.81           H  
ATOM    389 1HG  ARG A  26       6.999  -2.659 -26.540  1.00  0.81           H  
ATOM    390 2HG  ARG A  26       7.613  -4.083 -25.691  1.00  0.81           H  
ATOM    391 1HD  ARG A  26       9.196  -1.591 -26.176  1.00  0.81           H  
ATOM    392 2HD  ARG A  26       8.252  -1.911 -24.698  1.00  0.81           H  
ATOM    393  HE  ARG A  26       9.789  -4.174 -25.008  1.00  0.81           H  
ATOM    394 1HH1 ARG A  26      10.514  -0.695 -24.810  1.00  0.81           H  
ATOM    395 2HH1 ARG A  26      12.068  -0.948 -24.050  1.00  0.81           H  
ATOM    396 1HH2 ARG A  26      11.745  -4.466 -23.999  1.00  0.81           H  
ATOM    397 2HH2 ARG A  26      12.785  -3.091 -23.600  1.00  0.81           H  
ATOM    398  N   SER A  27       9.428  -5.592 -29.822  1.00  0.84           N  
ATOM    399  CA  SER A  27      10.284  -5.639 -30.998  1.00  0.84           C  
ATOM    400  C   SER A  27      11.003  -6.944 -31.131  1.00  0.84           C  
ATOM    401  O   SER A  27      11.404  -7.550 -30.154  1.00  0.84           O  
ATOM    402  CB  SER A  27      11.336  -4.539 -30.949  1.00  0.84           C  
ATOM    403  OG  SER A  27      12.275  -4.679 -32.009  1.00  0.84           O  
ATOM    404  H   SER A  27       9.598  -6.237 -29.062  1.00  0.84           H  
ATOM    405  HA  SER A  27       9.660  -5.504 -31.883  1.00  0.84           H  
ATOM    406 1HB  SER A  27      10.852  -3.563 -31.013  1.00  0.84           H  
ATOM    407 2HB  SER A  27      11.856  -4.572 -30.007  1.00  0.84           H  
ATOM    408  HG  SER A  27      13.049  -4.169 -31.743  1.00  0.84           H  
ATOM    409  N   ASP A  28      11.281  -7.336 -32.349  1.00  0.88           N  
ATOM    410  CA  ASP A  28      12.073  -8.520 -32.589  1.00  0.88           C  
ATOM    411  C   ASP A  28      13.446  -8.425 -31.906  1.00  0.88           C  
ATOM    412  O   ASP A  28      14.009  -9.426 -31.463  1.00  0.88           O  
ATOM    413  CB  ASP A  28      12.226  -8.726 -34.079  1.00  0.88           C  
ATOM    414  CG  ASP A  28      10.969  -9.146 -34.714  1.00  0.88           C  
ATOM    415  OD1 ASP A  28      10.883 -10.290 -35.050  1.00  0.88           O  
ATOM    416  OD2 ASP A  28      10.078  -8.329 -34.899  1.00  0.88           O  
ATOM    417  H   ASP A  28      10.936  -6.792 -33.124  1.00  0.88           H  
ATOM    418  HA  ASP A  28      11.547  -9.383 -32.167  1.00  0.88           H  
ATOM    419 1HB  ASP A  28      12.590  -7.821 -34.551  1.00  0.88           H  
ATOM    420 2HB  ASP A  28      12.927  -9.510 -34.243  1.00  0.88           H  
ATOM    421  N   THR A  29      13.925  -7.198 -31.704  1.00  0.90           N  
ATOM    422  CA  THR A  29      15.248  -6.960 -31.159  1.00  0.90           C  
ATOM    423  C   THR A  29      15.307  -7.074 -29.634  1.00  0.90           C  
ATOM    424  O   THR A  29      16.359  -6.837 -29.044  1.00  0.90           O  
ATOM    425  CB  THR A  29      15.782  -5.585 -31.598  1.00  0.90           C  
ATOM    426  OG1 THR A  29      14.889  -4.540 -31.156  1.00  0.90           O  
ATOM    427  CG2 THR A  29      15.887  -5.557 -33.092  1.00  0.90           C  
ATOM    428  H   THR A  29      13.367  -6.398 -31.989  1.00  0.90           H  
ATOM    429  HA  THR A  29      15.917  -7.717 -31.571  1.00  0.90           H  
ATOM    430  HB  THR A  29      16.768  -5.421 -31.163  1.00  0.90           H  
ATOM    431  HG1 THR A  29      13.998  -4.780 -31.403  1.00  0.90           H  
ATOM    432 1HG2 THR A  29      16.267  -4.592 -33.420  1.00  0.90           H  
ATOM    433 2HG2 THR A  29      16.560  -6.349 -33.426  1.00  0.90           H  
ATOM    434 3HG2 THR A  29      14.898  -5.717 -33.500  1.00  0.90           H  
ATOM    435  N   VAL A  30      14.196  -7.452 -28.982  1.00  0.90           N  
ATOM    436  CA  VAL A  30      14.242  -7.629 -27.533  1.00  0.90           C  
ATOM    437  C   VAL A  30      14.516  -9.106 -27.261  1.00  0.90           C  
ATOM    438  O   VAL A  30      14.616  -9.524 -26.106  1.00  0.90           O  
ATOM    439  CB  VAL A  30      12.904  -7.304 -26.836  1.00  0.90           C  
ATOM    440  CG1 VAL A  30      12.456  -5.912 -27.214  1.00  0.90           C  
ATOM    441  CG2 VAL A  30      11.889  -8.398 -27.119  1.00  0.90           C  
ATOM    442  H   VAL A  30      13.321  -7.608 -29.486  1.00  0.90           H  
ATOM    443  HA  VAL A  30      15.042  -7.021 -27.111  1.00  0.90           H  
ATOM    444  HB  VAL A  30      13.067  -7.275 -25.757  1.00  0.90           H  
ATOM    445 1HG1 VAL A  30      11.530  -5.672 -26.683  1.00  0.90           H  
ATOM    446 2HG1 VAL A  30      13.223  -5.191 -26.944  1.00  0.90           H  
ATOM    447 3HG1 VAL A  30      12.285  -5.888 -28.271  1.00  0.90           H  
ATOM    448 1HG2 VAL A  30      10.959  -8.179 -26.600  1.00  0.90           H  
ATOM    449 2HG2 VAL A  30      11.697  -8.488 -28.138  1.00  0.90           H  
ATOM    450 3HG2 VAL A  30      12.284  -9.344 -26.762  1.00  0.90           H  
ATOM    451  N   THR A  31      14.609  -9.905 -28.329  1.00  0.89           N  
ATOM    452  CA  THR A  31      14.807 -11.336 -28.199  1.00  0.89           C  
ATOM    453  C   THR A  31      16.047 -11.704 -27.426  1.00  0.89           C  
ATOM    454  O   THR A  31      17.146 -11.228 -27.710  1.00  0.89           O  
ATOM    455  CB  THR A  31      14.934 -12.003 -29.576  1.00  0.89           C  
ATOM    456  OG1 THR A  31      13.795 -11.725 -30.341  1.00  0.89           O  
ATOM    457  CG2 THR A  31      15.058 -13.514 -29.425  1.00  0.89           C  
ATOM    458  H   THR A  31      14.519  -9.525 -29.273  1.00  0.89           H  
ATOM    459  HA  THR A  31      13.949 -11.751 -27.676  1.00  0.89           H  
ATOM    460  HB  THR A  31      15.802 -11.609 -30.094  1.00  0.89           H  
ATOM    461  HG1 THR A  31      13.887 -10.839 -30.734  1.00  0.89           H  
ATOM    462 1HG2 THR A  31      15.119 -13.970 -30.402  1.00  0.89           H  
ATOM    463 2HG2 THR A  31      15.948 -13.761 -28.865  1.00  0.89           H  
ATOM    464 3HG2 THR A  31      14.188 -13.897 -28.902  1.00  0.89           H  
ATOM    465  N   ARG A  32      15.872 -12.598 -26.470  1.00  0.86           N  
ATOM    466  CA  ARG A  32      16.988 -13.108 -25.718  1.00  0.86           C  
ATOM    467  C   ARG A  32      17.512 -14.362 -26.444  1.00  0.86           C  
ATOM    468  O   ARG A  32      16.705 -15.224 -26.808  1.00  0.86           O  
ATOM    469  CB  ARG A  32      16.550 -13.414 -24.285  1.00  0.86           C  
ATOM    470  CG  ARG A  32      17.629 -13.959 -23.368  1.00  0.86           C  
ATOM    471  CD  ARG A  32      17.263 -13.880 -21.904  1.00  0.86           C  
ATOM    472  NE  ARG A  32      16.061 -14.623 -21.548  1.00  0.86           N  
ATOM    473  CZ  ARG A  32      15.649 -14.840 -20.289  1.00  0.86           C  
ATOM    474  NH1 ARG A  32      16.359 -14.411 -19.263  1.00  0.86           N  
ATOM    475  NH2 ARG A  32      14.519 -15.490 -20.109  1.00  0.86           N  
ATOM    476  H   ARG A  32      14.936 -12.931 -26.276  1.00  0.86           H  
ATOM    477  HA  ARG A  32      17.736 -12.340 -25.656  1.00  0.86           H  
ATOM    478 1HB  ARG A  32      16.180 -12.494 -23.833  1.00  0.86           H  
ATOM    479 2HB  ARG A  32      15.718 -14.128 -24.286  1.00  0.86           H  
ATOM    480 1HG  ARG A  32      17.818 -15.004 -23.625  1.00  0.86           H  
ATOM    481 2HG  ARG A  32      18.539 -13.383 -23.514  1.00  0.86           H  
ATOM    482 1HD  ARG A  32      18.086 -14.284 -21.324  1.00  0.86           H  
ATOM    483 2HD  ARG A  32      17.105 -12.836 -21.625  1.00  0.86           H  
ATOM    484  HE  ARG A  32      15.425 -14.973 -22.283  1.00  0.86           H  
ATOM    485 1HH1 ARG A  32      17.221 -13.914 -19.423  1.00  0.86           H  
ATOM    486 2HH1 ARG A  32      16.039 -14.581 -18.320  1.00  0.86           H  
ATOM    487 1HH2 ARG A  32      13.995 -15.786 -20.957  1.00  0.86           H  
ATOM    488 2HH2 ARG A  32      14.166 -15.678 -19.189  1.00  0.86           H  
ATOM    489  N   PRO A  33      18.817 -14.467 -26.773  1.00  0.84           N  
ATOM    490  CA  PRO A  33      19.418 -15.622 -27.400  1.00  0.84           C  
ATOM    491  C   PRO A  33      19.084 -16.820 -26.560  1.00  0.84           C  
ATOM    492  O   PRO A  33      19.128 -16.702 -25.322  1.00  0.84           O  
ATOM    493  CB  PRO A  33      20.908 -15.277 -27.373  1.00  0.84           C  
ATOM    494  CG  PRO A  33      20.934 -13.769 -27.384  1.00  0.84           C  
ATOM    495  CD  PRO A  33      19.761 -13.345 -26.546  1.00  0.84           C  
ATOM    496  HA  PRO A  33      19.000 -15.711 -28.442  1.00  0.84           H  
ATOM    497 1HB  PRO A  33      21.388 -15.720 -26.515  1.00  0.84           H  
ATOM    498 2HB  PRO A  33      21.392 -15.686 -28.267  1.00  0.84           H  
ATOM    499 1HG  PRO A  33      21.888 -13.399 -26.993  1.00  0.84           H  
ATOM    500 2HG  PRO A  33      20.829 -13.412 -28.393  1.00  0.84           H  
ATOM    501 1HD  PRO A  33      20.022 -13.240 -25.495  1.00  0.84           H  
ATOM    502 2HD  PRO A  33      19.381 -12.406 -27.006  1.00  0.84           H  
ATOM    503  N   GLY A  34      18.796 -17.964 -27.154  1.00  0.81           N  
ATOM    504  CA  GLY A  34      18.456 -19.130 -26.338  1.00  0.81           C  
ATOM    505  C   GLY A  34      19.752 -19.730 -25.809  1.00  0.81           C  
ATOM    506  O   GLY A  34      20.818 -19.315 -26.270  1.00  0.81           O  
ATOM    507  H   GLY A  34      18.794 -18.025 -28.172  1.00  0.81           H  
ATOM    508 1HA  GLY A  34      17.809 -18.810 -25.532  1.00  0.81           H  
ATOM    509 2HA  GLY A  34      17.914 -19.854 -26.946  1.00  0.81           H  
ATOM    510  N   PRO A  35      19.702 -20.722 -24.913  1.00  0.79           N  
ATOM    511  CA  PRO A  35      20.854 -21.364 -24.299  1.00  0.79           C  
ATOM    512  C   PRO A  35      21.891 -21.814 -25.321  1.00  0.79           C  
ATOM    513  O   PRO A  35      23.087 -21.658 -25.107  1.00  0.79           O  
ATOM    514  CB  PRO A  35      20.214 -22.602 -23.649  1.00  0.79           C  
ATOM    515  CG  PRO A  35      18.836 -22.127 -23.292  1.00  0.79           C  
ATOM    516  CD  PRO A  35      18.403 -21.294 -24.491  1.00  0.79           C  
ATOM    517  HA  PRO A  35      21.292 -20.710 -23.560  1.00  0.79           H  
ATOM    518 1HB  PRO A  35      20.183 -23.434 -24.365  1.00  0.79           H  
ATOM    519 2HB  PRO A  35      20.798 -22.932 -22.785  1.00  0.79           H  
ATOM    520 1HG  PRO A  35      18.165 -22.980 -23.076  1.00  0.79           H  
ATOM    521 2HG  PRO A  35      18.885 -21.540 -22.362  1.00  0.79           H  
ATOM    522 1HD  PRO A  35      17.983 -21.946 -25.266  1.00  0.79           H  
ATOM    523 2HD  PRO A  35      17.688 -20.533 -24.158  1.00  0.79           H  
ATOM    524  N   ALA A  36      21.423 -22.314 -26.461  1.00  0.77           N  
ATOM    525  CA  ALA A  36      22.301 -22.771 -27.520  1.00  0.77           C  
ATOM    526  C   ALA A  36      23.177 -21.648 -28.052  1.00  0.77           C  
ATOM    527  O   ALA A  36      24.363 -21.843 -28.350  1.00  0.77           O  
ATOM    528  CB  ALA A  36      21.471 -23.331 -28.651  1.00  0.77           C  
ATOM    529  H   ALA A  36      20.431 -22.416 -26.585  1.00  0.77           H  
ATOM    530  HA  ALA A  36      22.947 -23.545 -27.122  1.00  0.77           H  
ATOM    531 1HB  ALA A  36      22.130 -23.699 -29.438  1.00  0.77           H  
ATOM    532 2HB  ALA A  36      20.858 -24.155 -28.297  1.00  0.77           H  
ATOM    533 3HB  ALA A  36      20.829 -22.550 -29.059  1.00  0.77           H  
ATOM    534  N   MET A  37      22.569 -20.478 -28.210  1.00  0.74           N  
ATOM    535  CA  MET A  37      23.215 -19.333 -28.799  1.00  0.74           C  
ATOM    536  C   MET A  37      24.145 -18.731 -27.765  1.00  0.74           C  
ATOM    537  O   MET A  37      25.267 -18.326 -28.078  1.00  0.74           O  
ATOM    538  CB  MET A  37      22.144 -18.334 -29.239  1.00  0.74           C  
ATOM    539  CG  MET A  37      21.249 -18.850 -30.368  1.00  0.74           C  
ATOM    540  SD  MET A  37      19.873 -17.775 -30.807  1.00  0.74           S  
ATOM    541  CE  MET A  37      20.627 -16.458 -31.713  1.00  0.74           C  
ATOM    542  H   MET A  37      21.620 -20.363 -27.856  1.00  0.74           H  
ATOM    543  HA  MET A  37      23.811 -19.663 -29.652  1.00  0.74           H  
ATOM    544 1HB  MET A  37      21.516 -18.087 -28.393  1.00  0.74           H  
ATOM    545 2HB  MET A  37      22.617 -17.422 -29.580  1.00  0.74           H  
ATOM    546 1HG  MET A  37      21.851 -18.961 -31.248  1.00  0.74           H  
ATOM    547 2HG  MET A  37      20.851 -19.830 -30.101  1.00  0.74           H  
ATOM    548 1HE  MET A  37      19.863 -15.791 -32.044  1.00  0.74           H  
ATOM    549 2HE  MET A  37      21.334 -15.935 -31.082  1.00  0.74           H  
ATOM    550 3HE  MET A  37      21.129 -16.851 -32.571  1.00  0.74           H  
ATOM    551  N   ARG A  38      23.676 -18.707 -26.510  1.00  0.72           N  
ATOM    552  CA  ARG A  38      24.463 -18.126 -25.432  1.00  0.72           C  
ATOM    553  C   ARG A  38      25.720 -18.967 -25.213  1.00  0.72           C  
ATOM    554  O   ARG A  38      26.823 -18.431 -25.027  1.00  0.72           O  
ATOM    555  CB  ARG A  38      23.652 -18.038 -24.140  1.00  0.72           C  
ATOM    556  CG  ARG A  38      22.480 -17.042 -24.213  1.00  0.72           C  
ATOM    557  CD  ARG A  38      21.920 -16.657 -22.883  1.00  0.72           C  
ATOM    558  NE  ARG A  38      21.396 -17.753 -22.052  1.00  0.72           N  
ATOM    559  CZ  ARG A  38      20.134 -18.263 -22.053  1.00  0.72           C  
ATOM    560  NH1 ARG A  38      19.206 -17.863 -22.895  1.00  0.72           N  
ATOM    561  NH2 ARG A  38      19.829 -19.186 -21.155  1.00  0.72           N  
ATOM    562  H   ARG A  38      22.740 -19.073 -26.320  1.00  0.72           H  
ATOM    563  HA  ARG A  38      24.762 -17.130 -25.723  1.00  0.72           H  
ATOM    564 1HB  ARG A  38      23.225 -19.018 -23.919  1.00  0.72           H  
ATOM    565 2HB  ARG A  38      24.295 -17.760 -23.310  1.00  0.72           H  
ATOM    566 1HG  ARG A  38      22.822 -16.132 -24.699  1.00  0.72           H  
ATOM    567 2HG  ARG A  38      21.673 -17.478 -24.794  1.00  0.72           H  
ATOM    568 1HD  ARG A  38      22.705 -16.158 -22.316  1.00  0.72           H  
ATOM    569 2HD  ARG A  38      21.105 -15.948 -23.055  1.00  0.72           H  
ATOM    570  HE  ARG A  38      22.026 -18.125 -21.359  1.00  0.72           H  
ATOM    571 1HH1 ARG A  38      19.410 -17.185 -23.634  1.00  0.72           H  
ATOM    572 2HH1 ARG A  38      18.282 -18.256 -22.850  1.00  0.72           H  
ATOM    573 1HH2 ARG A  38      20.527 -19.498 -20.492  1.00  0.72           H  
ATOM    574 2HH2 ARG A  38      18.892 -19.556 -21.112  1.00  0.72           H  
ATOM    575  N   ARG A  39      25.555 -20.290 -25.271  1.00  0.70           N  
ATOM    576  CA  ARG A  39      26.659 -21.222 -25.134  1.00  0.70           C  
ATOM    577  C   ARG A  39      27.639 -21.007 -26.266  1.00  0.70           C  
ATOM    578  O   ARG A  39      28.842 -20.898 -26.034  1.00  0.70           O  
ATOM    579  CB  ARG A  39      26.158 -22.656 -25.143  1.00  0.70           C  
ATOM    580  CG  ARG A  39      27.238 -23.719 -24.966  1.00  0.70           C  
ATOM    581  CD  ARG A  39      26.655 -25.080 -24.818  1.00  0.70           C  
ATOM    582  NE  ARG A  39      27.684 -26.111 -24.670  1.00  0.70           N  
ATOM    583  CZ  ARG A  39      27.424 -27.413 -24.449  1.00  0.70           C  
ATOM    584  NH1 ARG A  39      26.175 -27.818 -24.352  1.00  0.70           N  
ATOM    585  NH2 ARG A  39      28.413 -28.284 -24.326  1.00  0.70           N  
ATOM    586  H   ARG A  39      24.621 -20.676 -25.398  1.00  0.70           H  
ATOM    587  HA  ARG A  39      27.164 -21.034 -24.188  1.00  0.70           H  
ATOM    588 1HB  ARG A  39      25.424 -22.791 -24.349  1.00  0.70           H  
ATOM    589 2HB  ARG A  39      25.649 -22.852 -26.087  1.00  0.70           H  
ATOM    590 1HG  ARG A  39      27.879 -23.724 -25.850  1.00  0.70           H  
ATOM    591 2HG  ARG A  39      27.842 -23.499 -24.086  1.00  0.70           H  
ATOM    592 1HD  ARG A  39      26.016 -25.107 -23.936  1.00  0.70           H  
ATOM    593 2HD  ARG A  39      26.062 -25.315 -25.701  1.00  0.70           H  
ATOM    594  HE  ARG A  39      28.674 -25.821 -24.742  1.00  0.70           H  
ATOM    595 1HH1 ARG A  39      25.423 -27.150 -24.445  1.00  0.70           H  
ATOM    596 2HH1 ARG A  39      25.971 -28.791 -24.186  1.00  0.70           H  
ATOM    597 1HH2 ARG A  39      29.380 -27.975 -24.400  1.00  0.70           H  
ATOM    598 2HH2 ARG A  39      28.211 -29.255 -24.159  1.00  0.70           H  
ATOM    599  N   ALA A  40      27.114 -20.881 -27.489  1.00  0.68           N  
ATOM    600  CA  ALA A  40      27.961 -20.671 -28.641  1.00  0.68           C  
ATOM    601  C   ALA A  40      28.795 -19.410 -28.485  1.00  0.68           C  
ATOM    602  O   ALA A  40      29.959 -19.395 -28.879  1.00  0.68           O  
ATOM    603  CB  ALA A  40      27.106 -20.606 -29.885  1.00  0.68           C  
ATOM    604  H   ALA A  40      26.111 -20.983 -27.640  1.00  0.68           H  
ATOM    605  HA  ALA A  40      28.639 -21.520 -28.718  1.00  0.68           H  
ATOM    606 1HB  ALA A  40      27.717 -20.501 -30.761  1.00  0.68           H  
ATOM    607 2HB  ALA A  40      26.556 -21.528 -29.939  1.00  0.68           H  
ATOM    608 3HB  ALA A  40      26.415 -19.774 -29.828  1.00  0.68           H  
ATOM    609  N   MET A  41      28.229 -18.354 -27.885  1.00  0.66           N  
ATOM    610  CA  MET A  41      29.023 -17.145 -27.691  1.00  0.66           C  
ATOM    611  C   MET A  41      30.165 -17.425 -26.728  1.00  0.66           C  
ATOM    612  O   MET A  41      31.324 -17.116 -27.009  1.00  0.66           O  
ATOM    613  CB  MET A  41      28.168 -16.009 -27.127  1.00  0.66           C  
ATOM    614  CG  MET A  41      27.205 -15.473 -28.095  1.00  0.66           C  
ATOM    615  SD  MET A  41      26.378 -13.947 -27.612  1.00  0.66           S  
ATOM    616  CE  MET A  41      25.082 -14.528 -26.540  1.00  0.66           C  
ATOM    617  H   MET A  41      27.247 -18.388 -27.607  1.00  0.66           H  
ATOM    618  HA  MET A  41      29.447 -16.839 -28.645  1.00  0.66           H  
ATOM    619 1HB  MET A  41      27.596 -16.383 -26.286  1.00  0.66           H  
ATOM    620 2HB  MET A  41      28.789 -15.213 -26.757  1.00  0.66           H  
ATOM    621 1HG  MET A  41      27.655 -15.341 -29.024  1.00  0.66           H  
ATOM    622 2HG  MET A  41      26.455 -16.229 -28.211  1.00  0.66           H  
ATOM    623 1HE  MET A  41      24.496 -13.686 -26.183  1.00  0.66           H  
ATOM    624 2HE  MET A  41      24.436 -15.215 -27.092  1.00  0.66           H  
ATOM    625 3HE  MET A  41      25.529 -15.036 -25.690  1.00  0.66           H  
ATOM    626  N   ALA A  42      29.861 -18.123 -25.634  1.00  0.64           N  
ATOM    627  CA  ALA A  42      30.867 -18.459 -24.628  1.00  0.64           C  
ATOM    628  C   ALA A  42      31.995 -19.317 -25.204  1.00  0.64           C  
ATOM    629  O   ALA A  42      33.153 -19.191 -24.802  1.00  0.64           O  
ATOM    630  CB  ALA A  42      30.220 -19.198 -23.468  1.00  0.64           C  
ATOM    631  H   ALA A  42      28.886 -18.389 -25.471  1.00  0.64           H  
ATOM    632  HA  ALA A  42      31.300 -17.529 -24.264  1.00  0.64           H  
ATOM    633 1HB  ALA A  42      30.976 -19.413 -22.714  1.00  0.64           H  
ATOM    634 2HB  ALA A  42      29.434 -18.582 -23.034  1.00  0.64           H  
ATOM    635 3HB  ALA A  42      29.791 -20.132 -23.826  1.00  0.64           H  
ATOM    636  N   GLU A  43      31.632 -20.195 -26.135  1.00  0.63           N  
ATOM    637  CA  GLU A  43      32.534 -21.139 -26.782  1.00  0.63           C  
ATOM    638  C   GLU A  43      33.028 -20.679 -28.162  1.00  0.63           C  
ATOM    639  O   GLU A  43      33.622 -21.469 -28.900  1.00  0.63           O  
ATOM    640  CB  GLU A  43      31.836 -22.498 -26.914  1.00  0.63           C  
ATOM    641  CG  GLU A  43      31.464 -23.159 -25.578  1.00  0.63           C  
ATOM    642  CD  GLU A  43      30.748 -24.481 -25.740  1.00  0.63           C  
ATOM    643  OE1 GLU A  43      30.535 -24.896 -26.852  1.00  0.63           O  
ATOM    644  OE2 GLU A  43      30.390 -25.065 -24.738  1.00  0.63           O  
ATOM    645  H   GLU A  43      30.643 -20.236 -26.386  1.00  0.63           H  
ATOM    646  HA  GLU A  43      33.407 -21.259 -26.141  1.00  0.63           H  
ATOM    647 1HB  GLU A  43      30.915 -22.367 -27.483  1.00  0.63           H  
ATOM    648 2HB  GLU A  43      32.473 -23.185 -27.470  1.00  0.63           H  
ATOM    649 1HG  GLU A  43      32.368 -23.317 -24.992  1.00  0.63           H  
ATOM    650 2HG  GLU A  43      30.820 -22.476 -25.022  1.00  0.63           H  
ATOM    651  N   ALA A  44      32.758 -19.430 -28.535  1.00  0.62           N  
ATOM    652  CA  ALA A  44      33.128 -18.928 -29.855  1.00  0.62           C  
ATOM    653  C   ALA A  44      34.625 -18.970 -30.093  1.00  0.62           C  
ATOM    654  O   ALA A  44      35.420 -18.697 -29.191  1.00  0.62           O  
ATOM    655  CB  ALA A  44      32.663 -17.495 -30.015  1.00  0.62           C  
ATOM    656  H   ALA A  44      32.269 -18.801 -27.897  1.00  0.62           H  
ATOM    657  HA  ALA A  44      32.638 -19.552 -30.601  1.00  0.62           H  
ATOM    658 1HB  ALA A  44      32.916 -17.140 -31.015  1.00  0.62           H  
ATOM    659 2HB  ALA A  44      31.589 -17.447 -29.869  1.00  0.62           H  
ATOM    660 3HB  ALA A  44      33.149 -16.869 -29.271  1.00  0.62           H  
ATOM    661  N   VAL A  45      35.021 -19.247 -31.331  1.00  0.63           N  
ATOM    662  CA  VAL A  45      36.435 -19.169 -31.669  1.00  0.63           C  
ATOM    663  C   VAL A  45      36.619 -17.785 -32.257  1.00  0.63           C  
ATOM    664  O   VAL A  45      36.042 -17.466 -33.299  1.00  0.63           O  
ATOM    665  CB  VAL A  45      36.853 -20.257 -32.660  1.00  0.63           C  
ATOM    666  CG1 VAL A  45      38.337 -20.108 -32.973  1.00  0.63           C  
ATOM    667  CG2 VAL A  45      36.554 -21.620 -32.064  1.00  0.63           C  
ATOM    668  H   VAL A  45      34.339 -19.489 -32.039  1.00  0.63           H  
ATOM    669  HA  VAL A  45      37.036 -19.262 -30.764  1.00  0.63           H  
ATOM    670  HB  VAL A  45      36.299 -20.133 -33.589  1.00  0.63           H  
ATOM    671 1HG1 VAL A  45      38.640 -20.873 -33.689  1.00  0.63           H  
ATOM    672 2HG1 VAL A  45      38.524 -19.121 -33.390  1.00  0.63           H  
ATOM    673 3HG1 VAL A  45      38.914 -20.222 -32.056  1.00  0.63           H  
ATOM    674 1HG2 VAL A  45      36.845 -22.399 -32.767  1.00  0.63           H  
ATOM    675 2HG2 VAL A  45      37.113 -21.740 -31.135  1.00  0.63           H  
ATOM    676 3HG2 VAL A  45      35.484 -21.700 -31.855  1.00  0.63           H  
ATOM    677  N   VAL A  46      37.377 -16.962 -31.553  1.00  0.64           N  
ATOM    678  CA  VAL A  46      37.475 -15.546 -31.860  1.00  0.64           C  
ATOM    679  C   VAL A  46      38.843 -15.107 -32.340  1.00  0.64           C  
ATOM    680  O   VAL A  46      39.871 -15.506 -31.788  1.00  0.64           O  
ATOM    681  CB  VAL A  46      37.092 -14.753 -30.604  1.00  0.64           C  
ATOM    682  CG1 VAL A  46      37.209 -13.278 -30.851  1.00  0.64           C  
ATOM    683  CG2 VAL A  46      35.680 -15.121 -30.201  1.00  0.64           C  
ATOM    684  H   VAL A  46      37.849 -17.321 -30.733  1.00  0.64           H  
ATOM    685  HA  VAL A  46      36.749 -15.314 -32.644  1.00  0.64           H  
ATOM    686  HB  VAL A  46      37.779 -15.004 -29.800  1.00  0.64           H  
ATOM    687 1HG1 VAL A  46      36.941 -12.762 -29.941  1.00  0.64           H  
ATOM    688 2HG1 VAL A  46      38.230 -13.017 -31.123  1.00  0.64           H  
ATOM    689 3HG1 VAL A  46      36.533 -12.988 -31.660  1.00  0.64           H  
ATOM    690 1HG2 VAL A  46      35.418 -14.577 -29.305  1.00  0.64           H  
ATOM    691 2HG2 VAL A  46      34.997 -14.865 -31.000  1.00  0.64           H  
ATOM    692 3HG2 VAL A  46      35.620 -16.182 -30.000  1.00  0.64           H  
ATOM    693  N   GLY A  47      38.839 -14.325 -33.409  1.00  0.68           N  
ATOM    694  CA  GLY A  47      40.054 -13.773 -34.002  1.00  0.68           C  
ATOM    695  C   GLY A  47      39.905 -12.264 -34.073  1.00  0.68           C  
ATOM    696  O   GLY A  47      39.405 -11.637 -33.136  1.00  0.68           O  
ATOM    697  H   GLY A  47      37.924 -14.046 -33.790  1.00  0.68           H  
ATOM    698 1HA  GLY A  47      40.923 -14.037 -33.399  1.00  0.68           H  
ATOM    699 2HA  GLY A  47      40.211 -14.184 -34.996  1.00  0.68           H  
ATOM    700  N   ASP A  48      40.329 -11.688 -35.195  1.00  0.72           N  
ATOM    701  CA  ASP A  48      40.183 -10.262 -35.432  1.00  0.72           C  
ATOM    702  C   ASP A  48      39.644 -10.038 -36.830  1.00  0.72           C  
ATOM    703  O   ASP A  48      40.358 -10.093 -37.847  1.00  0.72           O  
ATOM    704  CB  ASP A  48      41.482  -9.501 -35.221  1.00  0.72           C  
ATOM    705  CG  ASP A  48      41.304  -7.981 -35.364  1.00  0.72           C  
ATOM    706  OD1 ASP A  48      40.319  -7.509 -35.941  1.00  0.72           O  
ATOM    707  OD2 ASP A  48      42.131  -7.270 -34.835  1.00  0.72           O  
ATOM    708  H   ASP A  48      40.759 -12.265 -35.905  1.00  0.72           H  
ATOM    709  HA  ASP A  48      39.448  -9.870 -34.728  1.00  0.72           H  
ATOM    710 1HB  ASP A  48      41.871  -9.715 -34.224  1.00  0.72           H  
ATOM    711 2HB  ASP A  48      42.230  -9.843 -35.948  1.00  0.72           H  
ATOM    712  N   ASP A  49      38.357  -9.784 -36.880  1.00  0.77           N  
ATOM    713  CA  ASP A  49      37.627  -9.662 -38.111  1.00  0.77           C  
ATOM    714  C   ASP A  49      38.020  -8.449 -38.934  1.00  0.77           C  
ATOM    715  O   ASP A  49      37.745  -8.413 -40.132  1.00  0.77           O  
ATOM    716  CB  ASP A  49      36.130  -9.692 -37.839  1.00  0.77           C  
ATOM    717  CG  ASP A  49      35.348  -9.854 -39.098  1.00  0.77           C  
ATOM    718  OD1 ASP A  49      35.607 -10.763 -39.845  1.00  0.77           O  
ATOM    719  OD2 ASP A  49      34.458  -9.069 -39.299  1.00  0.77           O  
ATOM    720  H   ASP A  49      37.854  -9.677 -36.000  1.00  0.77           H  
ATOM    721  HA  ASP A  49      37.855 -10.545 -38.712  1.00  0.77           H  
ATOM    722 1HB  ASP A  49      35.900 -10.521 -37.166  1.00  0.77           H  
ATOM    723 2HB  ASP A  49      35.829  -8.771 -37.336  1.00  0.77           H  
ATOM    724  N   ASP A  50      38.721  -7.470 -38.357  1.00  0.80           N  
ATOM    725  CA  ASP A  50      39.107  -6.298 -39.139  1.00  0.80           C  
ATOM    726  C   ASP A  50      40.124  -6.681 -40.219  1.00  0.80           C  
ATOM    727  O   ASP A  50      40.377  -5.908 -41.144  1.00  0.80           O  
ATOM    728  CB  ASP A  50      39.649  -5.181 -38.237  1.00  0.80           C  
ATOM    729  CG  ASP A  50      39.718  -3.785 -38.915  1.00  0.80           C  
ATOM    730  OD1 ASP A  50      38.711  -3.297 -39.400  1.00  0.80           O  
ATOM    731  OD2 ASP A  50      40.776  -3.205 -38.969  1.00  0.80           O  
ATOM    732  H   ASP A  50      39.036  -7.542 -37.376  1.00  0.80           H  
ATOM    733  HA  ASP A  50      38.206  -5.935 -39.656  1.00  0.80           H  
ATOM    734 1HB  ASP A  50      39.011  -5.108 -37.377  1.00  0.80           H  
ATOM    735 2HB  ASP A  50      40.645  -5.463 -37.875  1.00  0.80           H  
ATOM    736  N   TYR A  51      40.720  -7.872 -40.076  1.00  0.80           N  
ATOM    737  CA  TYR A  51      41.695  -8.393 -41.010  1.00  0.80           C  
ATOM    738  C   TYR A  51      41.205  -9.708 -41.622  1.00  0.80           C  
ATOM    739  O   TYR A  51      41.960 -10.406 -42.301  1.00  0.80           O  
ATOM    740  CB  TYR A  51      43.007  -8.609 -40.274  1.00  0.80           C  
ATOM    741  CG  TYR A  51      43.507  -7.357 -39.624  1.00  0.80           C  
ATOM    742  CD1 TYR A  51      43.289  -7.176 -38.273  1.00  0.80           C  
ATOM    743  CD2 TYR A  51      44.163  -6.388 -40.360  1.00  0.80           C  
ATOM    744  CE1 TYR A  51      43.722  -6.027 -37.646  1.00  0.80           C  
ATOM    745  CE2 TYR A  51      44.600  -5.236 -39.739  1.00  0.80           C  
ATOM    746  CZ  TYR A  51      44.382  -5.052 -38.386  1.00  0.80           C  
ATOM    747  OH  TYR A  51      44.820  -3.902 -37.768  1.00  0.80           O  
ATOM    748  H   TYR A  51      40.485  -8.461 -39.274  1.00  0.80           H  
ATOM    749  HA  TYR A  51      41.838  -7.672 -41.818  1.00  0.80           H  
ATOM    750 1HB  TYR A  51      42.856  -9.350 -39.489  1.00  0.80           H  
ATOM    751 2HB  TYR A  51      43.769  -8.985 -40.951  1.00  0.80           H  
ATOM    752  HD1 TYR A  51      42.768  -7.947 -37.706  1.00  0.80           H  
ATOM    753  HD2 TYR A  51      44.329  -6.532 -41.428  1.00  0.80           H  
ATOM    754  HE1 TYR A  51      43.543  -5.889 -36.576  1.00  0.80           H  
ATOM    755  HE2 TYR A  51      45.114  -4.469 -40.315  1.00  0.80           H  
ATOM    756  HH  TYR A  51      44.511  -3.893 -36.859  1.00  0.80           H  
ATOM    757  N   GLY A  52      39.954 -10.079 -41.315  1.00  0.79           N  
ATOM    758  CA  GLY A  52      39.380 -11.348 -41.759  1.00  0.79           C  
ATOM    759  C   GLY A  52      39.936 -12.575 -41.007  1.00  0.79           C  
ATOM    760  O   GLY A  52      39.870 -13.693 -41.519  1.00  0.79           O  
ATOM    761  H   GLY A  52      39.348  -9.442 -40.802  1.00  0.79           H  
ATOM    762 1HA  GLY A  52      38.297 -11.302 -41.619  1.00  0.79           H  
ATOM    763 2HA  GLY A  52      39.553 -11.466 -42.827  1.00  0.79           H  
ATOM    764  N   GLU A  53      40.474 -12.388 -39.795  1.00  0.75           N  
ATOM    765  CA  GLU A  53      41.086 -13.488 -39.038  1.00  0.75           C  
ATOM    766  C   GLU A  53      40.142 -14.267 -38.119  1.00  0.75           C  
ATOM    767  O   GLU A  53      40.588 -15.146 -37.386  1.00  0.75           O  
ATOM    768  CB  GLU A  53      42.238 -12.956 -38.178  1.00  0.75           C  
ATOM    769  CG  GLU A  53      43.424 -12.407 -38.943  1.00  0.75           C  
ATOM    770  CD  GLU A  53      44.478 -11.827 -38.018  1.00  0.75           C  
ATOM    771  OE1 GLU A  53      44.265 -11.849 -36.824  1.00  0.75           O  
ATOM    772  OE2 GLU A  53      45.493 -11.375 -38.500  1.00  0.75           O  
ATOM    773  H   GLU A  53      40.473 -11.459 -39.372  1.00  0.75           H  
ATOM    774  HA  GLU A  53      41.500 -14.194 -39.758  1.00  0.75           H  
ATOM    775 1HB  GLU A  53      41.875 -12.157 -37.549  1.00  0.75           H  
ATOM    776 2HB  GLU A  53      42.598 -13.747 -37.522  1.00  0.75           H  
ATOM    777 1HG  GLU A  53      43.868 -13.209 -39.528  1.00  0.75           H  
ATOM    778 2HG  GLU A  53      43.075 -11.646 -39.634  1.00  0.75           H  
ATOM    779  N   ASP A  54      38.870 -13.898 -38.069  1.00  0.71           N  
ATOM    780  CA  ASP A  54      37.930 -14.547 -37.154  1.00  0.71           C  
ATOM    781  C   ASP A  54      37.126 -15.689 -37.815  1.00  0.71           C  
ATOM    782  O   ASP A  54      36.200 -15.425 -38.585  1.00  0.71           O  
ATOM    783  CB  ASP A  54      37.033 -13.490 -36.533  1.00  0.71           C  
ATOM    784  CG  ASP A  54      36.093 -14.017 -35.509  1.00  0.71           C  
ATOM    785  OD1 ASP A  54      35.418 -15.034 -35.738  1.00  0.71           O  
ATOM    786  OD2 ASP A  54      36.113 -13.461 -34.411  1.00  0.71           O  
ATOM    787  H   ASP A  54      38.550 -13.170 -38.693  1.00  0.71           H  
ATOM    788  HA  ASP A  54      38.510 -14.945 -36.338  1.00  0.71           H  
ATOM    789 1HB  ASP A  54      37.645 -12.713 -36.075  1.00  0.71           H  
ATOM    790 2HB  ASP A  54      36.448 -13.009 -37.319  1.00  0.71           H  
ATOM    791  N   PRO A  55      37.422 -16.970 -37.515  1.00  0.68           N  
ATOM    792  CA  PRO A  55      36.844 -18.128 -38.166  1.00  0.68           C  
ATOM    793  C   PRO A  55      35.361 -18.327 -37.876  1.00  0.68           C  
ATOM    794  O   PRO A  55      34.692 -19.047 -38.621  1.00  0.68           O  
ATOM    795  CB  PRO A  55      37.661 -19.284 -37.583  1.00  0.68           C  
ATOM    796  CG  PRO A  55      38.107 -18.793 -36.237  1.00  0.68           C  
ATOM    797  CD  PRO A  55      38.325 -17.309 -36.390  1.00  0.68           C  
ATOM    798  HA  PRO A  55      37.016 -18.046 -39.248  1.00  0.68           H  
ATOM    799 1HB  PRO A  55      37.034 -20.187 -37.517  1.00  0.68           H  
ATOM    800 2HB  PRO A  55      38.504 -19.524 -38.248  1.00  0.68           H  
ATOM    801 1HG  PRO A  55      37.322 -19.011 -35.501  1.00  0.68           H  
ATOM    802 2HG  PRO A  55      39.013 -19.326 -35.913  1.00  0.68           H  
ATOM    803 1HD  PRO A  55      37.992 -16.827 -35.451  1.00  0.68           H  
ATOM    804 2HD  PRO A  55      39.371 -17.103 -36.634  1.00  0.68           H  
ATOM    805  N   THR A  56      34.826 -17.710 -36.812  1.00  0.65           N  
ATOM    806  CA  THR A  56      33.420 -17.936 -36.509  1.00  0.65           C  
ATOM    807  C   THR A  56      32.646 -17.017 -37.409  1.00  0.65           C  
ATOM    808  O   THR A  56      31.589 -17.374 -37.931  1.00  0.65           O  
ATOM    809  CB  THR A  56      33.052 -17.722 -35.042  1.00  0.65           C  
ATOM    810  OG1 THR A  56      33.811 -18.605 -34.198  1.00  0.65           O  
ATOM    811  CG2 THR A  56      31.585 -18.009 -34.865  1.00  0.65           C  
ATOM    812  H   THR A  56      35.350 -17.036 -36.237  1.00  0.65           H  
ATOM    813  HA  THR A  56      33.159 -18.963 -36.768  1.00  0.65           H  
ATOM    814  HB  THR A  56      33.268 -16.715 -34.765  1.00  0.65           H  
ATOM    815  HG1 THR A  56      34.687 -18.194 -34.027  1.00  0.65           H  
ATOM    816 1HG2 THR A  56      31.339 -17.847 -33.843  1.00  0.65           H  
ATOM    817 2HG2 THR A  56      31.004 -17.350 -35.493  1.00  0.65           H  
ATOM    818 3HG2 THR A  56      31.373 -19.042 -35.139  1.00  0.65           H  
ATOM    819  N   VAL A  57      33.183 -15.815 -37.597  1.00  0.64           N  
ATOM    820  CA  VAL A  57      32.524 -14.880 -38.488  1.00  0.64           C  
ATOM    821  C   VAL A  57      32.493 -15.492 -39.874  1.00  0.64           C  
ATOM    822  O   VAL A  57      31.478 -15.407 -40.567  1.00  0.64           O  
ATOM    823  CB  VAL A  57      33.238 -13.546 -38.552  1.00  0.64           C  
ATOM    824  CG1 VAL A  57      32.614 -12.714 -39.629  1.00  0.64           C  
ATOM    825  CG2 VAL A  57      33.145 -12.885 -37.257  1.00  0.64           C  
ATOM    826  H   VAL A  57      34.056 -15.564 -37.108  1.00  0.64           H  
ATOM    827  HA  VAL A  57      31.508 -14.716 -38.156  1.00  0.64           H  
ATOM    828  HB  VAL A  57      34.288 -13.701 -38.808  1.00  0.64           H  
ATOM    829 1HG1 VAL A  57      33.122 -11.747 -39.696  1.00  0.64           H  
ATOM    830 2HG1 VAL A  57      32.713 -13.238 -40.569  1.00  0.64           H  
ATOM    831 3HG1 VAL A  57      31.569 -12.561 -39.406  1.00  0.64           H  
ATOM    832 1HG2 VAL A  57      33.667 -11.959 -37.347  1.00  0.64           H  
ATOM    833 2HG2 VAL A  57      32.125 -12.715 -36.997  1.00  0.64           H  
ATOM    834 3HG2 VAL A  57      33.603 -13.500 -36.509  1.00  0.64           H  
ATOM    835  N   HIS A  58      33.587 -16.136 -40.285  1.00  0.64           N  
ATOM    836  CA  HIS A  58      33.559 -16.768 -41.592  1.00  0.64           C  
ATOM    837  C   HIS A  58      32.501 -17.877 -41.662  1.00  0.64           C  
ATOM    838  O   HIS A  58      31.739 -17.920 -42.627  1.00  0.64           O  
ATOM    839  CB  HIS A  58      34.928 -17.334 -41.954  1.00  0.64           C  
ATOM    840  CG  HIS A  58      35.919 -16.290 -42.343  1.00  0.64           C  
ATOM    841  ND1 HIS A  58      35.768 -15.511 -43.480  1.00  0.64           N  
ATOM    842  CD2 HIS A  58      37.072 -15.887 -41.762  1.00  0.64           C  
ATOM    843  CE1 HIS A  58      36.792 -14.679 -43.573  1.00  0.64           C  
ATOM    844  NE2 HIS A  58      37.592 -14.891 -42.549  1.00  0.64           N  
ATOM    845  H   HIS A  58      34.424 -16.156 -39.694  1.00  0.64           H  
ATOM    846  HA  HIS A  58      33.298 -16.023 -42.341  1.00  0.64           H  
ATOM    847 1HB  HIS A  58      35.325 -17.886 -41.103  1.00  0.64           H  
ATOM    848 2HB  HIS A  58      34.823 -18.038 -42.781  1.00  0.64           H  
ATOM    849  HD2 HIS A  58      37.514 -16.274 -40.846  1.00  0.64           H  
ATOM    850  HE1 HIS A  58      36.950 -13.944 -44.361  1.00  0.64           H  
ATOM    851  HE2 HIS A  58      38.466 -14.399 -42.347  1.00  0.64           H  
ATOM    852  N   GLU A  59      32.370 -18.726 -40.626  1.00  0.64           N  
ATOM    853  CA  GLU A  59      31.318 -19.752 -40.702  1.00  0.64           C  
ATOM    854  C   GLU A  59      29.930 -19.111 -40.781  1.00  0.64           C  
ATOM    855  O   GLU A  59      29.046 -19.587 -41.505  1.00  0.64           O  
ATOM    856  CB  GLU A  59      31.370 -20.735 -39.519  1.00  0.64           C  
ATOM    857  CG  GLU A  59      32.554 -21.721 -39.547  1.00  0.64           C  
ATOM    858  CD  GLU A  59      32.565 -22.724 -38.386  1.00  0.64           C  
ATOM    859  OE1 GLU A  59      31.791 -22.575 -37.471  1.00  0.64           O  
ATOM    860  OE2 GLU A  59      33.348 -23.647 -38.439  1.00  0.64           O  
ATOM    861  H   GLU A  59      33.012 -18.692 -39.830  1.00  0.64           H  
ATOM    862  HA  GLU A  59      31.472 -20.325 -41.617  1.00  0.64           H  
ATOM    863 1HB  GLU A  59      31.443 -20.165 -38.590  1.00  0.64           H  
ATOM    864 2HB  GLU A  59      30.446 -21.310 -39.479  1.00  0.64           H  
ATOM    865 1HG  GLU A  59      32.522 -22.273 -40.486  1.00  0.64           H  
ATOM    866 2HG  GLU A  59      33.480 -21.149 -39.532  1.00  0.64           H  
ATOM    867  N   LEU A  60      29.737 -18.008 -40.060  1.00  0.65           N  
ATOM    868  CA  LEU A  60      28.473 -17.292 -40.094  1.00  0.65           C  
ATOM    869  C   LEU A  60      28.164 -16.789 -41.482  1.00  0.65           C  
ATOM    870  O   LEU A  60      27.062 -16.999 -42.001  1.00  0.65           O  
ATOM    871  CB  LEU A  60      28.520 -16.078 -39.195  1.00  0.65           C  
ATOM    872  CG  LEU A  60      27.303 -15.254 -39.237  1.00  0.65           C  
ATOM    873  CD1 LEU A  60      26.190 -16.085 -38.686  1.00  0.65           C  
ATOM    874  CD2 LEU A  60      27.561 -14.001 -38.496  1.00  0.65           C  
ATOM    875  H   LEU A  60      30.487 -17.668 -39.457  1.00  0.65           H  
ATOM    876  HA  LEU A  60      27.671 -17.949 -39.785  1.00  0.65           H  
ATOM    877 1HB  LEU A  60      28.659 -16.423 -38.172  1.00  0.65           H  
ATOM    878 2HB  LEU A  60      29.353 -15.454 -39.462  1.00  0.65           H  
ATOM    879  HG  LEU A  60      27.048 -15.005 -40.268  1.00  0.65           H  
ATOM    880 1HD1 LEU A  60      25.264 -15.539 -38.698  1.00  0.65           H  
ATOM    881 2HD1 LEU A  60      26.089 -16.979 -39.283  1.00  0.65           H  
ATOM    882 3HD1 LEU A  60      26.442 -16.359 -37.673  1.00  0.65           H  
ATOM    883 1HD2 LEU A  60      26.703 -13.380 -38.487  1.00  0.65           H  
ATOM    884 2HD2 LEU A  60      27.808 -14.255 -37.530  1.00  0.65           H  
ATOM    885 3HD2 LEU A  60      28.392 -13.469 -38.958  1.00  0.65           H  
ATOM    886  N   GLN A  61      29.134 -16.095 -42.070  1.00  0.66           N  
ATOM    887  CA  GLN A  61      28.978 -15.497 -43.378  1.00  0.66           C  
ATOM    888  C   GLN A  61      28.756 -16.537 -44.470  1.00  0.66           C  
ATOM    889  O   GLN A  61      27.937 -16.328 -45.373  1.00  0.66           O  
ATOM    890  CB  GLN A  61      30.196 -14.609 -43.689  1.00  0.66           C  
ATOM    891  CG  GLN A  61      30.269 -13.306 -42.856  1.00  0.66           C  
ATOM    892  CD  GLN A  61      31.575 -12.529 -43.069  1.00  0.66           C  
ATOM    893  OE1 GLN A  61      31.695 -11.334 -42.725  1.00  0.66           O  
ATOM    894  NE2 GLN A  61      32.576 -13.202 -43.628  1.00  0.66           N  
ATOM    895  H   GLN A  61      30.022 -15.972 -41.580  1.00  0.66           H  
ATOM    896  HA  GLN A  61      28.094 -14.855 -43.340  1.00  0.66           H  
ATOM    897 1HB  GLN A  61      31.104 -15.182 -43.488  1.00  0.66           H  
ATOM    898 2HB  GLN A  61      30.209 -14.342 -44.742  1.00  0.66           H  
ATOM    899 1HG  GLN A  61      29.444 -12.661 -43.156  1.00  0.66           H  
ATOM    900 2HG  GLN A  61      30.182 -13.558 -41.800  1.00  0.66           H  
ATOM    901 1HE2 GLN A  61      33.455 -12.749 -43.786  1.00  0.66           H  
ATOM    902 2HE2 GLN A  61      32.446 -14.157 -43.902  1.00  0.66           H  
ATOM    903  N   GLU A  62      29.471 -17.667 -44.405  1.00  0.68           N  
ATOM    904  CA  GLU A  62      29.286 -18.685 -45.429  1.00  0.68           C  
ATOM    905  C   GLU A  62      27.916 -19.342 -45.317  1.00  0.68           C  
ATOM    906  O   GLU A  62      27.217 -19.498 -46.324  1.00  0.68           O  
ATOM    907  CB  GLU A  62      30.383 -19.755 -45.347  1.00  0.68           C  
ATOM    908  CG  GLU A  62      31.781 -19.276 -45.758  1.00  0.68           C  
ATOM    909  CD  GLU A  62      32.855 -20.344 -45.628  1.00  0.68           C  
ATOM    910  OE1 GLU A  62      32.557 -21.416 -45.154  1.00  0.68           O  
ATOM    911  OE2 GLU A  62      33.973 -20.080 -46.010  1.00  0.68           O  
ATOM    912  H   GLU A  62      30.153 -17.803 -43.657  1.00  0.68           H  
ATOM    913  HA  GLU A  62      29.353 -18.204 -46.404  1.00  0.68           H  
ATOM    914 1HB  GLU A  62      30.450 -20.115 -44.316  1.00  0.68           H  
ATOM    915 2HB  GLU A  62      30.113 -20.605 -45.973  1.00  0.68           H  
ATOM    916 1HG  GLU A  62      31.743 -18.940 -46.793  1.00  0.68           H  
ATOM    917 2HG  GLU A  62      32.051 -18.421 -45.142  1.00  0.68           H  
ATOM    918  N   LYS A  63      27.485 -19.664 -44.092  1.00  0.70           N  
ATOM    919  CA  LYS A  63      26.185 -20.296 -43.930  1.00  0.70           C  
ATOM    920  C   LYS A  63      25.110 -19.330 -44.376  1.00  0.70           C  
ATOM    921  O   LYS A  63      24.174 -19.695 -45.096  1.00  0.70           O  
ATOM    922  CB  LYS A  63      25.937 -20.727 -42.485  1.00  0.70           C  
ATOM    923  CG  LYS A  63      24.613 -21.485 -42.289  1.00  0.70           C  
ATOM    924  CD  LYS A  63      24.443 -21.977 -40.859  1.00  0.70           C  
ATOM    925  CE  LYS A  63      23.148 -22.747 -40.690  1.00  0.70           C  
ATOM    926  NZ  LYS A  63      23.154 -24.028 -41.481  1.00  0.70           N  
ATOM    927  H   LYS A  63      28.075 -19.509 -43.270  1.00  0.70           H  
ATOM    928  HA  LYS A  63      26.137 -21.175 -44.575  1.00  0.70           H  
ATOM    929 1HB  LYS A  63      26.755 -21.367 -42.151  1.00  0.70           H  
ATOM    930 2HB  LYS A  63      25.935 -19.844 -41.837  1.00  0.70           H  
ATOM    931 1HG  LYS A  63      23.784 -20.819 -42.532  1.00  0.70           H  
ATOM    932 2HG  LYS A  63      24.579 -22.337 -42.966  1.00  0.70           H  
ATOM    933 1HD  LYS A  63      25.283 -22.612 -40.580  1.00  0.70           H  
ATOM    934 2HD  LYS A  63      24.421 -21.124 -40.191  1.00  0.70           H  
ATOM    935 1HE  LYS A  63      23.010 -22.978 -39.639  1.00  0.70           H  
ATOM    936 2HE  LYS A  63      22.318 -22.131 -41.023  1.00  0.70           H  
ATOM    937 1HZ  LYS A  63      22.279 -24.514 -41.345  1.00  0.70           H  
ATOM    938 2HZ  LYS A  63      23.274 -23.818 -42.466  1.00  0.70           H  
ATOM    939 3HZ  LYS A  63      23.916 -24.613 -41.168  1.00  0.70           H  
ATOM    940  N   ALA A  64      25.235 -18.081 -43.935  1.00  0.72           N  
ATOM    941  CA  ALA A  64      24.259 -17.091 -44.299  1.00  0.72           C  
ATOM    942  C   ALA A  64      24.214 -16.907 -45.805  1.00  0.72           C  
ATOM    943  O   ALA A  64      23.133 -16.736 -46.356  1.00  0.72           O  
ATOM    944  CB  ALA A  64      24.556 -15.788 -43.628  1.00  0.72           C  
ATOM    945  H   ALA A  64      26.014 -17.808 -43.336  1.00  0.72           H  
ATOM    946  HA  ALA A  64      23.285 -17.442 -43.964  1.00  0.72           H  
ATOM    947 1HB  ALA A  64      23.775 -15.101 -43.911  1.00  0.72           H  
ATOM    948 2HB  ALA A  64      24.569 -15.909 -42.553  1.00  0.72           H  
ATOM    949 3HB  ALA A  64      25.531 -15.422 -43.961  1.00  0.72           H  
ATOM    950  N   ALA A  65      25.368 -16.971 -46.487  1.00  0.73           N  
ATOM    951  CA  ALA A  65      25.368 -16.799 -47.930  1.00  0.73           C  
ATOM    952  C   ALA A  65      24.524 -17.871 -48.594  1.00  0.73           C  
ATOM    953  O   ALA A  65      23.755 -17.572 -49.520  1.00  0.73           O  
ATOM    954  CB  ALA A  65      26.789 -16.853 -48.478  1.00  0.73           C  
ATOM    955  H   ALA A  65      26.255 -17.099 -46.002  1.00  0.73           H  
ATOM    956  HA  ALA A  65      24.929 -15.834 -48.150  1.00  0.73           H  
ATOM    957 1HB  ALA A  65      26.771 -16.698 -49.558  1.00  0.73           H  
ATOM    958 2HB  ALA A  65      27.399 -16.087 -48.015  1.00  0.73           H  
ATOM    959 3HB  ALA A  65      27.221 -17.822 -48.259  1.00  0.73           H  
ATOM    960  N   GLU A  66      24.627 -19.118 -48.106  1.00  0.75           N  
ATOM    961  CA  GLU A  66      23.838 -20.190 -48.704  1.00  0.75           C  
ATOM    962  C   GLU A  66      22.351 -19.960 -48.467  1.00  0.75           C  
ATOM    963  O   GLU A  66      21.530 -20.139 -49.370  1.00  0.75           O  
ATOM    964  CB  GLU A  66      24.245 -21.567 -48.154  1.00  0.75           C  
ATOM    965  CG  GLU A  66      25.635 -22.054 -48.590  1.00  0.75           C  
ATOM    966  CD  GLU A  66      25.991 -23.446 -48.058  1.00  0.75           C  
ATOM    967  OE1 GLU A  66      25.237 -23.990 -47.281  1.00  0.75           O  
ATOM    968  OE2 GLU A  66      27.016 -23.961 -48.449  1.00  0.75           O  
ATOM    969  H   GLU A  66      25.284 -19.311 -47.342  1.00  0.75           H  
ATOM    970  HA  GLU A  66      24.015 -20.186 -49.778  1.00  0.75           H  
ATOM    971 1HB  GLU A  66      24.238 -21.534 -47.061  1.00  0.75           H  
ATOM    972 2HB  GLU A  66      23.514 -22.313 -48.461  1.00  0.75           H  
ATOM    973 1HG  GLU A  66      25.679 -22.069 -49.678  1.00  0.75           H  
ATOM    974 2HG  GLU A  66      26.375 -21.336 -48.233  1.00  0.75           H  
ATOM    975  N   LEU A  67      22.013 -19.498 -47.266  1.00  0.75           N  
ATOM    976  CA  LEU A  67      20.626 -19.223 -46.918  1.00  0.75           C  
ATOM    977  C   LEU A  67      20.062 -18.051 -47.708  1.00  0.75           C  
ATOM    978  O   LEU A  67      18.905 -18.080 -48.116  1.00  0.75           O  
ATOM    979  CB  LEU A  67      20.520 -18.972 -45.414  1.00  0.75           C  
ATOM    980  CG  LEU A  67      20.761 -20.220 -44.552  1.00  0.75           C  
ATOM    981  CD1 LEU A  67      20.865 -19.835 -43.115  1.00  0.75           C  
ATOM    982  CD2 LEU A  67      19.604 -21.182 -44.755  1.00  0.75           C  
ATOM    983  H   LEU A  67      22.747 -19.370 -46.564  1.00  0.75           H  
ATOM    984  HA  LEU A  67      20.036 -20.105 -47.157  1.00  0.75           H  
ATOM    985 1HB  LEU A  67      21.259 -18.222 -45.135  1.00  0.75           H  
ATOM    986 2HB  LEU A  67      19.528 -18.582 -45.186  1.00  0.75           H  
ATOM    987  HG  LEU A  67      21.700 -20.698 -44.849  1.00  0.75           H  
ATOM    988 1HD1 LEU A  67      21.032 -20.722 -42.515  1.00  0.75           H  
ATOM    989 2HD1 LEU A  67      21.703 -19.157 -43.006  1.00  0.75           H  
ATOM    990 3HD1 LEU A  67      19.942 -19.350 -42.797  1.00  0.75           H  
ATOM    991 1HD2 LEU A  67      19.758 -22.078 -44.151  1.00  0.75           H  
ATOM    992 2HD2 LEU A  67      18.669 -20.704 -44.452  1.00  0.75           H  
ATOM    993 3HD2 LEU A  67      19.544 -21.461 -45.806  1.00  0.75           H  
ATOM    994  N   LEU A  68      20.891 -17.041 -47.960  1.00  0.74           N  
ATOM    995  CA  LEU A  68      20.485 -15.872 -48.721  1.00  0.74           C  
ATOM    996  C   LEU A  68      20.561 -16.099 -50.223  1.00  0.74           C  
ATOM    997  O   LEU A  68      19.946 -15.365 -50.987  1.00  0.74           O  
ATOM    998  CB  LEU A  68      21.350 -14.672 -48.359  1.00  0.74           C  
ATOM    999  CG  LEU A  68      21.238 -14.158 -46.958  1.00  0.74           C  
ATOM   1000  CD1 LEU A  68      22.232 -13.067 -46.786  1.00  0.74           C  
ATOM   1001  CD2 LEU A  68      19.842 -13.687 -46.714  1.00  0.74           C  
ATOM   1002  H   LEU A  68      21.833 -17.069 -47.576  1.00  0.74           H  
ATOM   1003  HA  LEU A  68      19.452 -15.642 -48.466  1.00  0.74           H  
ATOM   1004 1HB  LEU A  68      22.376 -14.969 -48.486  1.00  0.74           H  
ATOM   1005 2HB  LEU A  68      21.130 -13.855 -49.037  1.00  0.74           H  
ATOM   1006  HG  LEU A  68      21.470 -14.945 -46.247  1.00  0.74           H  
ATOM   1007 1HD1 LEU A  68      22.154 -12.685 -45.790  1.00  0.74           H  
ATOM   1008 2HD1 LEU A  68      23.222 -13.463 -46.960  1.00  0.74           H  
ATOM   1009 3HD1 LEU A  68      22.035 -12.284 -47.484  1.00  0.74           H  
ATOM   1010 1HD2 LEU A  68      19.755 -13.311 -45.692  1.00  0.74           H  
ATOM   1011 2HD2 LEU A  68      19.582 -12.904 -47.405  1.00  0.74           H  
ATOM   1012 3HD2 LEU A  68      19.173 -14.533 -46.856  1.00  0.74           H  
ATOM   1013  N   GLY A  69      21.306 -17.103 -50.672  1.00  0.72           N  
ATOM   1014  CA  GLY A  69      21.399 -17.336 -52.103  1.00  0.72           C  
ATOM   1015  C   GLY A  69      22.292 -16.303 -52.777  1.00  0.72           C  
ATOM   1016  O   GLY A  69      22.049 -15.912 -53.922  1.00  0.72           O  
ATOM   1017  H   GLY A  69      21.844 -17.684 -50.032  1.00  0.72           H  
ATOM   1018 1HA  GLY A  69      21.797 -18.336 -52.274  1.00  0.72           H  
ATOM   1019 2HA  GLY A  69      20.403 -17.304 -52.542  1.00  0.72           H  
ATOM   1020  N   VAL A  70      23.309 -15.838 -52.055  1.00  0.70           N  
ATOM   1021  CA  VAL A  70      24.200 -14.809 -52.581  1.00  0.70           C  
ATOM   1022  C   VAL A  70      25.622 -15.339 -52.664  1.00  0.70           C  
ATOM   1023  O   VAL A  70      25.956 -16.339 -52.031  1.00  0.70           O  
ATOM   1024  CB  VAL A  70      24.163 -13.564 -51.677  1.00  0.70           C  
ATOM   1025  CG1 VAL A  70      22.741 -12.973 -51.611  1.00  0.70           C  
ATOM   1026  CG2 VAL A  70      24.639 -13.941 -50.323  1.00  0.70           C  
ATOM   1027  H   VAL A  70      23.461 -16.233 -51.125  1.00  0.70           H  
ATOM   1028  HA  VAL A  70      23.870 -14.529 -53.581  1.00  0.70           H  
ATOM   1029  HB  VAL A  70      24.809 -12.812 -52.088  1.00  0.70           H  
ATOM   1030 1HG1 VAL A  70      22.742 -12.090 -50.973  1.00  0.70           H  
ATOM   1031 2HG1 VAL A  70      22.412 -12.696 -52.614  1.00  0.70           H  
ATOM   1032 3HG1 VAL A  70      22.060 -13.708 -51.205  1.00  0.70           H  
ATOM   1033 1HG2 VAL A  70      24.627 -13.072 -49.679  1.00  0.70           H  
ATOM   1034 2HG2 VAL A  70      23.988 -14.699 -49.935  1.00  0.70           H  
ATOM   1035 3HG2 VAL A  70      25.654 -14.333 -50.390  1.00  0.70           H  
ATOM   1036  N   GLU A  71      26.459 -14.698 -53.475  1.00  0.67           N  
ATOM   1037  CA  GLU A  71      27.834 -15.161 -53.607  1.00  0.67           C  
ATOM   1038  C   GLU A  71      28.633 -14.965 -52.329  1.00  0.67           C  
ATOM   1039  O   GLU A  71      29.406 -15.844 -51.929  1.00  0.67           O  
ATOM   1040  CB  GLU A  71      28.537 -14.411 -54.749  1.00  0.67           C  
ATOM   1041  CG  GLU A  71      28.013 -14.749 -56.149  1.00  0.67           C  
ATOM   1042  CD  GLU A  71      28.657 -13.952 -57.292  1.00  0.67           C  
ATOM   1043  OE1 GLU A  71      29.397 -13.013 -57.046  1.00  0.67           O  
ATOM   1044  OE2 GLU A  71      28.394 -14.293 -58.419  1.00  0.67           O  
ATOM   1045  H   GLU A  71      26.147 -13.879 -53.977  1.00  0.67           H  
ATOM   1046  HA  GLU A  71      27.816 -16.227 -53.838  1.00  0.67           H  
ATOM   1047 1HB  GLU A  71      28.422 -13.348 -54.588  1.00  0.67           H  
ATOM   1048 2HB  GLU A  71      29.605 -14.629 -54.722  1.00  0.67           H  
ATOM   1049 1HG  GLU A  71      28.178 -15.810 -56.330  1.00  0.67           H  
ATOM   1050 2HG  GLU A  71      26.937 -14.575 -56.160  1.00  0.67           H  
ATOM   1051  N   ARG A  72      28.439 -13.811 -51.694  1.00  0.65           N  
ATOM   1052  CA  ARG A  72      29.171 -13.457 -50.486  1.00  0.65           C  
ATOM   1053  C   ARG A  72      28.329 -12.723 -49.458  1.00  0.65           C  
ATOM   1054  O   ARG A  72      27.315 -12.092 -49.786  1.00  0.65           O  
ATOM   1055  CB  ARG A  72      30.388 -12.597 -50.816  1.00  0.65           C  
ATOM   1056  CG  ARG A  72      31.487 -13.261 -51.644  1.00  0.65           C  
ATOM   1057  CD  ARG A  72      32.185 -14.312 -50.853  1.00  0.65           C  
ATOM   1058  NE  ARG A  72      33.312 -14.889 -51.563  1.00  0.65           N  
ATOM   1059  CZ  ARG A  72      33.242 -15.920 -52.437  1.00  0.65           C  
ATOM   1060  NH1 ARG A  72      32.091 -16.490 -52.736  1.00  0.65           N  
ATOM   1061  NH2 ARG A  72      34.351 -16.370 -53.002  1.00  0.65           N  
ATOM   1062  H   ARG A  72      27.784 -13.135 -52.089  1.00  0.65           H  
ATOM   1063  HA  ARG A  72      29.524 -14.380 -50.025  1.00  0.65           H  
ATOM   1064 1HB  ARG A  72      30.055 -11.744 -51.399  1.00  0.65           H  
ATOM   1065 2HB  ARG A  72      30.834 -12.218 -49.899  1.00  0.65           H  
ATOM   1066 1HG  ARG A  72      31.088 -13.694 -52.556  1.00  0.65           H  
ATOM   1067 2HG  ARG A  72      32.225 -12.508 -51.903  1.00  0.65           H  
ATOM   1068 1HD  ARG A  72      32.556 -13.871 -49.928  1.00  0.65           H  
ATOM   1069 2HD  ARG A  72      31.490 -15.113 -50.612  1.00  0.65           H  
ATOM   1070  HE  ARG A  72      34.224 -14.501 -51.374  1.00  0.65           H  
ATOM   1071 1HH1 ARG A  72      31.201 -16.170 -52.317  1.00  0.65           H  
ATOM   1072 2HH1 ARG A  72      32.068 -17.258 -53.387  1.00  0.65           H  
ATOM   1073 1HH2 ARG A  72      35.240 -15.948 -52.777  1.00  0.65           H  
ATOM   1074 2HH2 ARG A  72      34.307 -17.141 -53.653  1.00  0.65           H  
ATOM   1075  N   THR A  73      28.772 -12.777 -48.206  1.00  0.64           N  
ATOM   1076  CA  THR A  73      28.161 -11.959 -47.168  1.00  0.64           C  
ATOM   1077  C   THR A  73      29.218 -11.264 -46.299  1.00  0.64           C  
ATOM   1078  O   THR A  73      30.369 -11.703 -46.234  1.00  0.64           O  
ATOM   1079  CB  THR A  73      27.206 -12.772 -46.286  1.00  0.64           C  
ATOM   1080  OG1 THR A  73      27.931 -13.776 -45.617  1.00  0.64           O  
ATOM   1081  CG2 THR A  73      26.103 -13.395 -47.054  1.00  0.64           C  
ATOM   1082  H   THR A  73      29.572 -13.349 -47.980  1.00  0.64           H  
ATOM   1083  HA  THR A  73      27.588 -11.179 -47.652  1.00  0.64           H  
ATOM   1084  HB  THR A  73      26.790 -12.109 -45.574  1.00  0.64           H  
ATOM   1085  HG1 THR A  73      27.733 -14.658 -45.995  1.00  0.64           H  
ATOM   1086 1HG2 THR A  73      25.461 -13.952 -46.387  1.00  0.64           H  
ATOM   1087 2HG2 THR A  73      25.535 -12.631 -47.543  1.00  0.64           H  
ATOM   1088 3HG2 THR A  73      26.506 -14.056 -47.783  1.00  0.64           H  
ATOM   1089  N   LEU A  74      28.792 -10.207 -45.603  1.00  0.64           N  
ATOM   1090  CA  LEU A  74      29.602  -9.408 -44.685  1.00  0.64           C  
ATOM   1091  C   LEU A  74      28.951  -9.160 -43.324  1.00  0.64           C  
ATOM   1092  O   LEU A  74      27.866  -8.586 -43.247  1.00  0.64           O  
ATOM   1093  CB  LEU A  74      29.816  -8.061 -45.328  1.00  0.64           C  
ATOM   1094  CG  LEU A  74      30.494  -7.016 -44.537  1.00  0.64           C  
ATOM   1095  CD1 LEU A  74      31.919  -7.405 -44.306  1.00  0.64           C  
ATOM   1096  CD2 LEU A  74      30.352  -5.763 -45.271  1.00  0.64           C  
ATOM   1097  H   LEU A  74      27.838  -9.913 -45.772  1.00  0.64           H  
ATOM   1098  HA  LEU A  74      30.553  -9.914 -44.536  1.00  0.64           H  
ATOM   1099 1HB  LEU A  74      30.431  -8.219 -46.191  1.00  0.64           H  
ATOM   1100 2HB  LEU A  74      28.893  -7.696 -45.657  1.00  0.64           H  
ATOM   1101  HG  LEU A  74      30.020  -6.914 -43.559  1.00  0.64           H  
ATOM   1102 1HD1 LEU A  74      32.414  -6.635 -43.735  1.00  0.64           H  
ATOM   1103 2HD1 LEU A  74      31.957  -8.349 -43.756  1.00  0.64           H  
ATOM   1104 3HD1 LEU A  74      32.416  -7.523 -45.268  1.00  0.64           H  
ATOM   1105 1HD2 LEU A  74      30.830  -4.975 -44.737  1.00  0.64           H  
ATOM   1106 2HD2 LEU A  74      30.817  -5.893 -46.231  1.00  0.64           H  
ATOM   1107 3HD2 LEU A  74      29.300  -5.526 -45.402  1.00  0.64           H  
ATOM   1108  N   PHE A  75      29.628  -9.515 -42.241  1.00  0.67           N  
ATOM   1109  CA  PHE A  75      29.070  -9.338 -40.896  1.00  0.67           C  
ATOM   1110  C   PHE A  75      29.350  -7.940 -40.326  1.00  0.67           C  
ATOM   1111  O   PHE A  75      30.484  -7.475 -40.319  1.00  0.67           O  
ATOM   1112  CB  PHE A  75      29.617 -10.465 -40.007  1.00  0.67           C  
ATOM   1113  CG  PHE A  75      29.118 -10.512 -38.603  1.00  0.67           C  
ATOM   1114  CD1 PHE A  75      27.798 -10.374 -38.352  1.00  0.67           C  
ATOM   1115  CD2 PHE A  75      29.953 -10.774 -37.550  1.00  0.67           C  
ATOM   1116  CE1 PHE A  75      27.292 -10.462 -37.079  1.00  0.67           C  
ATOM   1117  CE2 PHE A  75      29.448 -10.871 -36.267  1.00  0.67           C  
ATOM   1118  CZ  PHE A  75      28.115 -10.711 -36.044  1.00  0.67           C  
ATOM   1119  H   PHE A  75      30.518 -10.000 -42.353  1.00  0.67           H  
ATOM   1120  HA  PHE A  75      27.987  -9.453 -40.948  1.00  0.67           H  
ATOM   1121 1HB  PHE A  75      29.390 -11.422 -40.474  1.00  0.67           H  
ATOM   1122 2HB  PHE A  75      30.703 -10.378 -39.972  1.00  0.67           H  
ATOM   1123  HD1 PHE A  75      27.153 -10.179 -39.187  1.00  0.67           H  
ATOM   1124  HD2 PHE A  75      31.014 -10.899 -37.741  1.00  0.67           H  
ATOM   1125  HE1 PHE A  75      26.235 -10.336 -36.905  1.00  0.67           H  
ATOM   1126  HE2 PHE A  75      30.100 -11.074 -35.438  1.00  0.67           H  
ATOM   1127  HZ  PHE A  75      27.711 -10.784 -35.052  1.00  0.67           H  
ATOM   1128  N   VAL A  76      28.283  -7.248 -39.897  1.00  0.70           N  
ATOM   1129  CA  VAL A  76      28.364  -5.882 -39.362  1.00  0.70           C  
ATOM   1130  C   VAL A  76      27.661  -5.857 -37.985  1.00  0.70           C  
ATOM   1131  O   VAL A  76      26.858  -6.741 -37.706  1.00  0.70           O  
ATOM   1132  CB  VAL A  76      27.661  -4.899 -40.342  1.00  0.70           C  
ATOM   1133  CG1 VAL A  76      28.312  -4.947 -41.687  1.00  0.70           C  
ATOM   1134  CG2 VAL A  76      26.242  -5.225 -40.451  1.00  0.70           C  
ATOM   1135  H   VAL A  76      27.373  -7.703 -39.940  1.00  0.70           H  
ATOM   1136  HA  VAL A  76      29.412  -5.609 -39.257  1.00  0.70           H  
ATOM   1137  HB  VAL A  76      27.750  -3.903 -39.984  1.00  0.70           H  
ATOM   1138 1HG1 VAL A  76      27.811  -4.258 -42.326  1.00  0.70           H  
ATOM   1139 2HG1 VAL A  76      29.339  -4.678 -41.598  1.00  0.70           H  
ATOM   1140 3HG1 VAL A  76      28.229  -5.948 -42.105  1.00  0.70           H  
ATOM   1141 1HG2 VAL A  76      25.772  -4.518 -41.118  1.00  0.70           H  
ATOM   1142 2HG2 VAL A  76      26.137  -6.223 -40.846  1.00  0.70           H  
ATOM   1143 3HG2 VAL A  76      25.793  -5.158 -39.468  1.00  0.70           H  
ATOM   1144  N   PRO A  77      27.943  -4.898 -37.079  1.00  0.74           N  
ATOM   1145  CA  PRO A  77      27.294  -4.776 -35.775  1.00  0.74           C  
ATOM   1146  C   PRO A  77      25.813  -4.399 -35.780  1.00  0.74           C  
ATOM   1147  O   PRO A  77      25.116  -4.631 -34.793  1.00  0.74           O  
ATOM   1148  CB  PRO A  77      28.108  -3.663 -35.110  1.00  0.74           C  
ATOM   1149  CG  PRO A  77      28.702  -2.875 -36.246  1.00  0.74           C  
ATOM   1150  CD  PRO A  77      28.979  -3.884 -37.333  1.00  0.74           C  
ATOM   1151  HA  PRO A  77      27.434  -5.719 -35.227  1.00  0.74           H  
ATOM   1152 1HB  PRO A  77      27.444  -3.054 -34.481  1.00  0.74           H  
ATOM   1153 2HB  PRO A  77      28.862  -4.094 -34.444  1.00  0.74           H  
ATOM   1154 1HG  PRO A  77      28.010  -2.088 -36.567  1.00  0.74           H  
ATOM   1155 2HG  PRO A  77      29.607  -2.371 -35.889  1.00  0.74           H  
ATOM   1156 1HD  PRO A  77      28.860  -3.403 -38.271  1.00  0.74           H  
ATOM   1157 2HD  PRO A  77      29.979  -4.299 -37.223  1.00  0.74           H  
ATOM   1158  N   THR A  78      25.333  -3.800 -36.861  1.00  0.77           N  
ATOM   1159  CA  THR A  78      23.943  -3.366 -36.906  1.00  0.77           C  
ATOM   1160  C   THR A  78      23.318  -3.318 -38.279  1.00  0.77           C  
ATOM   1161  O   THR A  78      23.963  -2.972 -39.270  1.00  0.77           O  
ATOM   1162  CB  THR A  78      23.769  -1.996 -36.238  1.00  0.77           C  
ATOM   1163  OG1 THR A  78      22.374  -1.598 -36.327  1.00  0.77           O  
ATOM   1164  CG2 THR A  78      24.661  -0.976 -36.878  1.00  0.77           C  
ATOM   1165  H   THR A  78      25.931  -3.631 -37.656  1.00  0.77           H  
ATOM   1166  HA  THR A  78      23.361  -4.084 -36.325  1.00  0.77           H  
ATOM   1167  HB  THR A  78      24.033  -2.082 -35.182  1.00  0.77           H  
ATOM   1168  HG1 THR A  78      22.226  -0.825 -35.763  1.00  0.77           H  
ATOM   1169 1HG2 THR A  78      24.530  -0.013 -36.389  1.00  0.77           H  
ATOM   1170 2HG2 THR A  78      25.697  -1.290 -36.787  1.00  0.77           H  
ATOM   1171 3HG2 THR A  78      24.410  -0.896 -37.885  1.00  0.77           H  
ATOM   1172  N   ASN A  79      22.009  -3.553 -38.300  1.00  0.78           N  
ATOM   1173  CA  ASN A  79      21.197  -3.476 -39.504  1.00  0.78           C  
ATOM   1174  C   ASN A  79      21.224  -2.071 -40.086  1.00  0.78           C  
ATOM   1175  O   ASN A  79      21.065  -1.879 -41.294  1.00  0.78           O  
ATOM   1176  CB  ASN A  79      19.787  -3.912 -39.201  1.00  0.78           C  
ATOM   1177  CG  ASN A  79      18.957  -4.212 -40.438  1.00  0.78           C  
ATOM   1178  OD1 ASN A  79      19.306  -5.110 -41.232  1.00  0.78           O  
ATOM   1179  ND2 ASN A  79      17.878  -3.485 -40.594  1.00  0.78           N  
ATOM   1180  H   ASN A  79      21.560  -3.801 -37.428  1.00  0.78           H  
ATOM   1181  HA  ASN A  79      21.613  -4.149 -40.249  1.00  0.78           H  
ATOM   1182 1HB  ASN A  79      19.835  -4.783 -38.579  1.00  0.78           H  
ATOM   1183 2HB  ASN A  79      19.286  -3.134 -38.625  1.00  0.78           H  
ATOM   1184 1HD2 ASN A  79      17.261  -3.623 -41.406  1.00  0.78           H  
ATOM   1185 2HD2 ASN A  79      17.652  -2.781 -39.928  1.00  0.78           H  
ATOM   1186  N   THR A  80      21.444  -1.068 -39.234  1.00  0.78           N  
ATOM   1187  CA  THR A  80      21.500   0.287 -39.754  1.00  0.78           C  
ATOM   1188  C   THR A  80      22.645   0.378 -40.740  1.00  0.78           C  
ATOM   1189  O   THR A  80      22.510   0.924 -41.836  1.00  0.78           O  
ATOM   1190  CB  THR A  80      21.725   1.316 -38.642  1.00  0.78           C  
ATOM   1191  OG1 THR A  80      20.609   1.305 -37.727  1.00  0.78           O  
ATOM   1192  CG2 THR A  80      21.920   2.686 -39.258  1.00  0.78           C  
ATOM   1193  H   THR A  80      21.599  -1.254 -38.241  1.00  0.78           H  
ATOM   1194  HA  THR A  80      20.567   0.516 -40.271  1.00  0.78           H  
ATOM   1195  HB  THR A  80      22.621   1.052 -38.087  1.00  0.78           H  
ATOM   1196  HG1 THR A  80      19.802   1.679 -38.167  1.00  0.78           H  
ATOM   1197 1HG2 THR A  80      22.091   3.419 -38.474  1.00  0.78           H  
ATOM   1198 2HG2 THR A  80      22.775   2.659 -39.925  1.00  0.78           H  
ATOM   1199 3HG2 THR A  80      21.034   2.959 -39.820  1.00  0.78           H  
ATOM   1200  N   MET A  81      23.783  -0.167 -40.324  1.00  0.77           N  
ATOM   1201  CA  MET A  81      24.993  -0.176 -41.107  1.00  0.77           C  
ATOM   1202  C   MET A  81      24.790  -1.033 -42.324  1.00  0.77           C  
ATOM   1203  O   MET A  81      25.179  -0.660 -43.419  1.00  0.77           O  
ATOM   1204  CB  MET A  81      26.168  -0.681 -40.290  1.00  0.77           C  
ATOM   1205  CG  MET A  81      27.466  -0.548 -40.986  1.00  0.77           C  
ATOM   1206  SD  MET A  81      28.840  -1.062 -40.004  1.00  0.77           S  
ATOM   1207  CE  MET A  81      28.656   0.110 -38.673  1.00  0.77           C  
ATOM   1208  H   MET A  81      23.783  -0.623 -39.427  1.00  0.77           H  
ATOM   1209  HA  MET A  81      25.209   0.834 -41.439  1.00  0.77           H  
ATOM   1210 1HB  MET A  81      26.230  -0.124 -39.362  1.00  0.77           H  
ATOM   1211 2HB  MET A  81      26.021  -1.732 -40.040  1.00  0.77           H  
ATOM   1212 1HG  MET A  81      27.431  -1.143 -41.866  1.00  0.77           H  
ATOM   1213 2HG  MET A  81      27.613   0.478 -41.271  1.00  0.77           H  
ATOM   1214 1HE  MET A  81      29.429  -0.034 -37.936  1.00  0.77           H  
ATOM   1215 2HE  MET A  81      28.725   1.116 -39.066  1.00  0.77           H  
ATOM   1216 3HE  MET A  81      27.685  -0.025 -38.202  1.00  0.77           H  
ATOM   1217  N   ALA A  82      24.136  -2.178 -42.157  1.00  0.76           N  
ATOM   1218  CA  ALA A  82      23.936  -3.043 -43.307  1.00  0.76           C  
ATOM   1219  C   ALA A  82      23.168  -2.308 -44.422  1.00  0.76           C  
ATOM   1220  O   ALA A  82      23.493  -2.441 -45.616  1.00  0.76           O  
ATOM   1221  CB  ALA A  82      23.195  -4.302 -42.890  1.00  0.76           C  
ATOM   1222  H   ALA A  82      23.828  -2.458 -41.225  1.00  0.76           H  
ATOM   1223  HA  ALA A  82      24.913  -3.301 -43.689  1.00  0.76           H  
ATOM   1224 1HB  ALA A  82      23.063  -4.960 -43.747  1.00  0.76           H  
ATOM   1225 2HB  ALA A  82      23.738  -4.829 -42.120  1.00  0.76           H  
ATOM   1226 3HB  ALA A  82      22.226  -4.013 -42.506  1.00  0.76           H  
ATOM   1227  N   ASN A  83      22.172  -1.495 -44.045  1.00  0.74           N  
ATOM   1228  CA  ASN A  83      21.439  -0.734 -45.051  1.00  0.74           C  
ATOM   1229  C   ASN A  83      22.265   0.443 -45.579  1.00  0.74           C  
ATOM   1230  O   ASN A  83      22.275   0.706 -46.782  1.00  0.74           O  
ATOM   1231  CB  ASN A  83      20.101  -0.266 -44.513  1.00  0.74           C  
ATOM   1232  CG  ASN A  83      19.035  -1.369 -44.445  1.00  0.74           C  
ATOM   1233  OD1 ASN A  83      19.013  -2.305 -45.261  1.00  0.74           O  
ATOM   1234  ND2 ASN A  83      18.145  -1.274 -43.481  1.00  0.74           N  
ATOM   1235  H   ASN A  83      21.910  -1.433 -43.057  1.00  0.74           H  
ATOM   1236  HA  ASN A  83      21.245  -1.391 -45.897  1.00  0.74           H  
ATOM   1237 1HB  ASN A  83      20.245   0.146 -43.507  1.00  0.74           H  
ATOM   1238 2HB  ASN A  83      19.738   0.534 -45.149  1.00  0.74           H  
ATOM   1239 1HD2 ASN A  83      17.404  -1.987 -43.390  1.00  0.74           H  
ATOM   1240 2HD2 ASN A  83      18.195  -0.526 -42.821  1.00  0.74           H  
ATOM   1241  N   LEU A  84      23.028   1.121 -44.712  1.00  0.74           N  
ATOM   1242  CA  LEU A  84      23.844   2.234 -45.201  1.00  0.74           C  
ATOM   1243  C   LEU A  84      24.876   1.736 -46.188  1.00  0.74           C  
ATOM   1244  O   LEU A  84      25.055   2.320 -47.256  1.00  0.74           O  
ATOM   1245  CB  LEU A  84      24.579   2.900 -44.046  1.00  0.74           C  
ATOM   1246  CG  LEU A  84      23.755   3.702 -43.099  1.00  0.74           C  
ATOM   1247  CD1 LEU A  84      24.607   4.039 -41.905  1.00  0.74           C  
ATOM   1248  CD2 LEU A  84      23.286   4.954 -43.819  1.00  0.74           C  
ATOM   1249  H   LEU A  84      23.009   0.896 -43.716  1.00  0.74           H  
ATOM   1250  HA  LEU A  84      23.199   2.956 -45.696  1.00  0.74           H  
ATOM   1251 1HB  LEU A  84      25.063   2.123 -43.472  1.00  0.74           H  
ATOM   1252 2HB  LEU A  84      25.349   3.556 -44.455  1.00  0.74           H  
ATOM   1253  HG  LEU A  84      22.895   3.135 -42.763  1.00  0.74           H  
ATOM   1254 1HD1 LEU A  84      24.028   4.630 -41.202  1.00  0.74           H  
ATOM   1255 2HD1 LEU A  84      24.931   3.128 -41.422  1.00  0.74           H  
ATOM   1256 3HD1 LEU A  84      25.464   4.592 -42.228  1.00  0.74           H  
ATOM   1257 1HD2 LEU A  84      22.692   5.570 -43.143  1.00  0.74           H  
ATOM   1258 2HD2 LEU A  84      24.148   5.510 -44.159  1.00  0.74           H  
ATOM   1259 3HD2 LEU A  84      22.684   4.666 -44.674  1.00  0.74           H  
ATOM   1260  N   ILE A  85      25.485   0.599 -45.870  1.00  0.74           N  
ATOM   1261  CA  ILE A  85      26.484   0.003 -46.729  1.00  0.74           C  
ATOM   1262  C   ILE A  85      25.903  -0.358 -48.054  1.00  0.74           C  
ATOM   1263  O   ILE A  85      26.493  -0.084 -49.096  1.00  0.74           O  
ATOM   1264  CB  ILE A  85      27.044  -1.296 -46.139  1.00  0.74           C  
ATOM   1265  CG1 ILE A  85      27.886  -1.052 -44.953  1.00  0.74           C  
ATOM   1266  CG2 ILE A  85      27.772  -2.013 -47.124  1.00  0.74           C  
ATOM   1267  CD1 ILE A  85      28.218  -2.297 -44.235  1.00  0.74           C  
ATOM   1268  H   ILE A  85      25.273   0.156 -44.984  1.00  0.74           H  
ATOM   1269  HA  ILE A  85      27.289   0.716 -46.874  1.00  0.74           H  
ATOM   1270  HB  ILE A  85      26.211  -1.916 -45.803  1.00  0.74           H  
ATOM   1271 1HG1 ILE A  85      28.803  -0.574 -45.249  1.00  0.74           H  
ATOM   1272 2HG1 ILE A  85      27.360  -0.408 -44.288  1.00  0.74           H  
ATOM   1273 1HG2 ILE A  85      28.124  -2.912 -46.665  1.00  0.74           H  
ATOM   1274 2HG2 ILE A  85      27.147  -2.251 -47.978  1.00  0.74           H  
ATOM   1275 3HG2 ILE A  85      28.575  -1.414 -47.430  1.00  0.74           H  
ATOM   1276 1HD1 ILE A  85      28.822  -2.078 -43.376  1.00  0.74           H  
ATOM   1277 2HD1 ILE A  85      27.294  -2.757 -43.920  1.00  0.74           H  
ATOM   1278 3HD1 ILE A  85      28.765  -2.970 -44.895  1.00  0.74           H  
ATOM   1279  N   SER A  86      24.742  -0.976 -48.035  1.00  0.75           N  
ATOM   1280  CA  SER A  86      24.150  -1.383 -49.270  1.00  0.75           C  
ATOM   1281  C   SER A  86      23.804  -0.193 -50.157  1.00  0.75           C  
ATOM   1282  O   SER A  86      24.109  -0.200 -51.353  1.00  0.75           O  
ATOM   1283  CB  SER A  86      22.952  -2.201 -48.952  1.00  0.75           C  
ATOM   1284  OG  SER A  86      23.342  -3.367 -48.254  1.00  0.75           O  
ATOM   1285  H   SER A  86      24.281  -1.206 -47.152  1.00  0.75           H  
ATOM   1286  HA  SER A  86      24.868  -1.996 -49.796  1.00  0.75           H  
ATOM   1287 1HB  SER A  86      22.254  -1.620 -48.347  1.00  0.75           H  
ATOM   1288 2HB  SER A  86      22.456  -2.469 -49.878  1.00  0.75           H  
ATOM   1289  HG  SER A  86      23.498  -3.076 -47.319  1.00  0.75           H  
ATOM   1290  N   VAL A  87      23.266   0.881 -49.577  1.00  0.78           N  
ATOM   1291  CA  VAL A  87      22.947   2.035 -50.406  1.00  0.78           C  
ATOM   1292  C   VAL A  87      24.199   2.642 -51.004  1.00  0.78           C  
ATOM   1293  O   VAL A  87      24.254   2.961 -52.196  1.00  0.78           O  
ATOM   1294  CB  VAL A  87      22.234   3.148 -49.626  1.00  0.78           C  
ATOM   1295  CG1 VAL A  87      22.141   4.348 -50.549  1.00  0.78           C  
ATOM   1296  CG2 VAL A  87      20.842   2.697 -49.152  1.00  0.78           C  
ATOM   1297  H   VAL A  87      23.041   0.875 -48.580  1.00  0.78           H  
ATOM   1298  HA  VAL A  87      22.313   1.712 -51.209  1.00  0.78           H  
ATOM   1299  HB  VAL A  87      22.836   3.428 -48.756  1.00  0.78           H  
ATOM   1300 1HG1 VAL A  87      21.668   5.163 -50.054  1.00  0.78           H  
ATOM   1301 2HG1 VAL A  87      23.139   4.643 -50.849  1.00  0.78           H  
ATOM   1302 3HG1 VAL A  87      21.570   4.080 -51.428  1.00  0.78           H  
ATOM   1303 1HG2 VAL A  87      20.365   3.507 -48.609  1.00  0.78           H  
ATOM   1304 2HG2 VAL A  87      20.232   2.429 -49.992  1.00  0.78           H  
ATOM   1305 3HG2 VAL A  87      20.943   1.839 -48.500  1.00  0.78           H  
ATOM   1306  N   MET A  88      25.223   2.804 -50.175  1.00  0.81           N  
ATOM   1307  CA  MET A  88      26.469   3.400 -50.611  1.00  0.81           C  
ATOM   1308  C   MET A  88      27.131   2.542 -51.682  1.00  0.81           C  
ATOM   1309  O   MET A  88      27.575   3.048 -52.717  1.00  0.81           O  
ATOM   1310  CB  MET A  88      27.357   3.548 -49.384  1.00  0.81           C  
ATOM   1311  CG  MET A  88      26.815   4.544 -48.439  1.00  0.81           C  
ATOM   1312  SD  MET A  88      27.601   4.622 -46.787  1.00  0.81           S  
ATOM   1313  CE  MET A  88      29.095   5.553 -47.039  1.00  0.81           C  
ATOM   1314  H   MET A  88      25.131   2.513 -49.199  1.00  0.81           H  
ATOM   1315  HA  MET A  88      26.257   4.381 -51.037  1.00  0.81           H  
ATOM   1316 1HB  MET A  88      27.387   2.609 -48.856  1.00  0.81           H  
ATOM   1317 2HB  MET A  88      28.365   3.821 -49.675  1.00  0.81           H  
ATOM   1318 1HG  MET A  88      26.940   5.497 -48.925  1.00  0.81           H  
ATOM   1319 2HG  MET A  88      25.761   4.359 -48.313  1.00  0.81           H  
ATOM   1320 1HE  MET A  88      29.635   5.634 -46.095  1.00  0.81           H  
ATOM   1321 2HE  MET A  88      29.720   5.068 -47.773  1.00  0.81           H  
ATOM   1322 3HE  MET A  88      28.840   6.554 -47.394  1.00  0.81           H  
ATOM   1323  N   GLY A  89      27.133   1.223 -51.460  1.00  0.86           N  
ATOM   1324  CA  GLY A  89      27.730   0.254 -52.366  1.00  0.86           C  
ATOM   1325  C   GLY A  89      27.073   0.240 -53.736  1.00  0.86           C  
ATOM   1326  O   GLY A  89      27.760   0.108 -54.751  1.00  0.86           O  
ATOM   1327  H   GLY A  89      26.731   0.866 -50.601  1.00  0.86           H  
ATOM   1328 1HA  GLY A  89      28.792   0.469 -52.474  1.00  0.86           H  
ATOM   1329 2HA  GLY A  89      27.651  -0.736 -51.915  1.00  0.86           H  
ATOM   1330  N   HIS A  90      25.744   0.382 -53.786  1.00  0.95           N  
ATOM   1331  CA  HIS A  90      25.066   0.381 -55.076  1.00  0.95           C  
ATOM   1332  C   HIS A  90      25.106   1.725 -55.784  1.00  0.95           C  
ATOM   1333  O   HIS A  90      25.383   1.785 -56.982  1.00  0.95           O  
ATOM   1334  CB  HIS A  90      23.595  -0.009 -54.940  1.00  0.95           C  
ATOM   1335  CG  HIS A  90      23.373  -1.407 -54.548  1.00  0.95           C  
ATOM   1336  ND1 HIS A  90      23.800  -2.479 -55.309  1.00  0.95           N  
ATOM   1337  CD2 HIS A  90      22.739  -1.931 -53.486  1.00  0.95           C  
ATOM   1338  CE1 HIS A  90      23.437  -3.592 -54.710  1.00  0.95           C  
ATOM   1339  NE2 HIS A  90      22.793  -3.273 -53.614  1.00  0.95           N  
ATOM   1340  H   HIS A  90      25.205   0.454 -52.922  1.00  0.95           H  
ATOM   1341  HA  HIS A  90      25.547  -0.345 -55.729  1.00  0.95           H  
ATOM   1342 1HB  HIS A  90      23.134   0.628 -54.183  1.00  0.95           H  
ATOM   1343 2HB  HIS A  90      23.075   0.179 -55.880  1.00  0.95           H  
ATOM   1344  HD2 HIS A  90      22.261  -1.384 -52.673  1.00  0.95           H  
ATOM   1345  HE1 HIS A  90      23.634  -4.604 -55.053  1.00  0.95           H  
ATOM   1346  HE2 HIS A  90      22.395  -3.915 -52.951  1.00  0.95           H  
ATOM   1347  N   CYS A  91      24.801   2.806 -55.064  1.00  1.05           N  
ATOM   1348  CA  CYS A  91      24.736   4.109 -55.709  1.00  1.05           C  
ATOM   1349  C   CYS A  91      26.118   4.682 -56.035  1.00  1.05           C  
ATOM   1350  O   CYS A  91      26.339   5.243 -57.102  1.00  1.05           O  
ATOM   1351  CB  CYS A  91      23.973   5.084 -54.819  1.00  1.05           C  
ATOM   1352  SG  CYS A  91      22.179   4.722 -54.653  1.00  1.05           S  
ATOM   1353  H   CYS A  91      24.605   2.732 -54.065  1.00  1.05           H  
ATOM   1354  HA  CYS A  91      24.185   3.998 -56.644  1.00  1.05           H  
ATOM   1355 1HB  CYS A  91      24.411   5.074 -53.823  1.00  1.05           H  
ATOM   1356 2HB  CYS A  91      24.089   6.076 -55.213  1.00  1.05           H  
ATOM   1357  HG  CYS A  91      21.877   5.864 -54.035  1.00  1.05           H  
ATOM   1358  N   ARG A  92      27.049   4.633 -55.084  1.00  1.14           N  
ATOM   1359  CA  ARG A  92      28.421   5.138 -55.248  1.00  1.14           C  
ATOM   1360  C   ARG A  92      28.585   6.621 -55.682  1.00  1.14           C  
ATOM   1361  O   ARG A  92      29.715   7.096 -55.821  1.00  1.14           O  
ATOM   1362  CB  ARG A  92      29.159   4.254 -56.241  1.00  1.14           C  
ATOM   1363  CG  ARG A  92      29.202   2.792 -55.827  1.00  1.14           C  
ATOM   1364  CD  ARG A  92      30.019   1.951 -56.735  1.00  1.14           C  
ATOM   1365  NE  ARG A  92      29.993   0.553 -56.316  1.00  1.14           N  
ATOM   1366  CZ  ARG A  92      30.701  -0.440 -56.886  1.00  1.14           C  
ATOM   1367  NH1 ARG A  92      31.507  -0.176 -57.897  1.00  1.14           N  
ATOM   1368  NH2 ARG A  92      30.593  -1.682 -56.436  1.00  1.14           N  
ATOM   1369  H   ARG A  92      26.854   4.161 -54.203  1.00  1.14           H  
ATOM   1370  HA  ARG A  92      28.914   5.021 -54.281  1.00  1.14           H  
ATOM   1371 1HB  ARG A  92      28.689   4.311 -57.219  1.00  1.14           H  
ATOM   1372 2HB  ARG A  92      30.183   4.602 -56.348  1.00  1.14           H  
ATOM   1373 1HG  ARG A  92      29.601   2.704 -54.815  1.00  1.14           H  
ATOM   1374 2HG  ARG A  92      28.185   2.398 -55.839  1.00  1.14           H  
ATOM   1375 1HD  ARG A  92      29.622   2.013 -57.747  1.00  1.14           H  
ATOM   1376 2HD  ARG A  92      31.052   2.292 -56.721  1.00  1.14           H  
ATOM   1377  HE  ARG A  92      29.348   0.311 -55.550  1.00  1.14           H  
ATOM   1378 1HH1 ARG A  92      31.588   0.769 -58.241  1.00  1.14           H  
ATOM   1379 2HH1 ARG A  92      32.040  -0.918 -58.327  1.00  1.14           H  
ATOM   1380 1HH2 ARG A  92      29.985  -1.898 -55.655  1.00  1.14           H  
ATOM   1381 2HH2 ARG A  92      31.129  -2.417 -56.864  1.00  1.14           H  
ATOM   1382  N   ARG A  93      27.482   7.355 -55.856  1.00  1.20           N  
ATOM   1383  CA  ARG A  93      27.501   8.760 -56.262  1.00  1.20           C  
ATOM   1384  C   ARG A  93      26.558   9.598 -55.414  1.00  1.20           C  
ATOM   1385  O   ARG A  93      25.534   9.101 -54.943  1.00  1.20           O  
ATOM   1386  CB  ARG A  93      27.056   8.919 -57.715  1.00  1.20           C  
ATOM   1387  CG  ARG A  93      27.905   8.211 -58.763  1.00  1.20           C  
ATOM   1388  CD  ARG A  93      27.607   8.711 -60.154  1.00  1.20           C  
ATOM   1389  NE  ARG A  93      26.226   8.452 -60.590  1.00  1.20           N  
ATOM   1390  CZ  ARG A  93      25.637   9.041 -61.654  1.00  1.20           C  
ATOM   1391  NH1 ARG A  93      26.300   9.909 -62.394  1.00  1.20           N  
ATOM   1392  NH2 ARG A  93      24.387   8.736 -61.936  1.00  1.20           N  
ATOM   1393  H   ARG A  93      26.593   6.893 -55.745  1.00  1.20           H  
ATOM   1394  HA  ARG A  93      28.514   9.145 -56.148  1.00  1.20           H  
ATOM   1395 1HB  ARG A  93      26.042   8.522 -57.818  1.00  1.20           H  
ATOM   1396 2HB  ARG A  93      27.015   9.975 -57.973  1.00  1.20           H  
ATOM   1397 1HG  ARG A  93      28.963   8.370 -58.549  1.00  1.20           H  
ATOM   1398 2HG  ARG A  93      27.685   7.138 -58.734  1.00  1.20           H  
ATOM   1399 1HD  ARG A  93      27.774   9.786 -60.189  1.00  1.20           H  
ATOM   1400 2HD  ARG A  93      28.277   8.220 -60.856  1.00  1.20           H  
ATOM   1401  HE  ARG A  93      25.643   7.776 -60.066  1.00  1.20           H  
ATOM   1402 1HH1 ARG A  93      27.257  10.137 -62.168  1.00  1.20           H  
ATOM   1403 2HH1 ARG A  93      25.849  10.344 -63.185  1.00  1.20           H  
ATOM   1404 1HH2 ARG A  93      23.907   8.060 -61.324  1.00  1.20           H  
ATOM   1405 2HH2 ARG A  93      23.916   9.159 -62.716  1.00  1.20           H  
ATOM   1406  N   ARG A  94      26.863  10.892 -55.262  1.00  1.19           N  
ATOM   1407  CA  ARG A  94      25.965  11.783 -54.516  1.00  1.19           C  
ATOM   1408  C   ARG A  94      24.699  12.112 -55.306  1.00  1.19           C  
ATOM   1409  O   ARG A  94      23.607  12.211 -54.754  1.00  1.19           O  
ATOM   1410  CB  ARG A  94      26.646  13.098 -54.176  1.00  1.19           C  
ATOM   1411  CG  ARG A  94      27.786  13.024 -53.179  1.00  1.19           C  
ATOM   1412  CD  ARG A  94      27.324  12.624 -51.831  1.00  1.19           C  
ATOM   1413  NE  ARG A  94      26.287  13.506 -51.304  1.00  1.19           N  
ATOM   1414  CZ  ARG A  94      26.499  14.684 -50.684  1.00  1.19           C  
ATOM   1415  NH1 ARG A  94      27.724  15.147 -50.537  1.00  1.19           N  
ATOM   1416  NH2 ARG A  94      25.472  15.374 -50.218  1.00  1.19           N  
ATOM   1417  H   ARG A  94      27.723  11.256 -55.649  1.00  1.19           H  
ATOM   1418  HA  ARG A  94      25.674  11.286 -53.586  1.00  1.19           H  
ATOM   1419 1HB  ARG A  94      27.033  13.550 -55.086  1.00  1.19           H  
ATOM   1420 2HB  ARG A  94      25.903  13.782 -53.766  1.00  1.19           H  
ATOM   1421 1HG  ARG A  94      28.518  12.292 -53.519  1.00  1.19           H  
ATOM   1422 2HG  ARG A  94      28.261  14.002 -53.098  1.00  1.19           H  
ATOM   1423 1HD  ARG A  94      26.911  11.613 -51.882  1.00  1.19           H  
ATOM   1424 2HD  ARG A  94      28.163  12.634 -51.139  1.00  1.19           H  
ATOM   1425  HE  ARG A  94      25.316  13.162 -51.378  1.00  1.19           H  
ATOM   1426 1HH1 ARG A  94      28.509  14.620 -50.891  1.00  1.19           H  
ATOM   1427 2HH1 ARG A  94      27.878  16.030 -50.070  1.00  1.19           H  
ATOM   1428 1HH2 ARG A  94      24.527  15.019 -50.325  1.00  1.19           H  
ATOM   1429 2HH2 ARG A  94      25.625  16.253 -49.753  1.00  1.19           H  
ATOM   1430  N   GLY A  95      24.815  12.234 -56.626  1.00  1.11           N  
ATOM   1431  CA  GLY A  95      23.662  12.595 -57.462  1.00  1.11           C  
ATOM   1432  C   GLY A  95      22.775  11.386 -57.748  1.00  1.11           C  
ATOM   1433  O   GLY A  95      22.467  11.081 -58.900  1.00  1.11           O  
ATOM   1434  H   GLY A  95      25.716  12.105 -57.055  1.00  1.11           H  
ATOM   1435 1HA  GLY A  95      23.075  13.365 -56.959  1.00  1.11           H  
ATOM   1436 2HA  GLY A  95      24.010  13.023 -58.401  1.00  1.11           H  
ATOM   1437  N   SER A  96      22.338  10.723 -56.691  1.00  0.99           N  
ATOM   1438  CA  SER A  96      21.616   9.475 -56.817  1.00  0.99           C  
ATOM   1439  C   SER A  96      20.479   9.379 -55.826  1.00  0.99           C  
ATOM   1440  O   SER A  96      20.422  10.146 -54.851  1.00  0.99           O  
ATOM   1441  CB  SER A  96      22.549   8.304 -56.614  1.00  0.99           C  
ATOM   1442  OG  SER A  96      23.007   8.245 -55.296  1.00  0.99           O  
ATOM   1443  H   SER A  96      22.587  11.090 -55.776  1.00  0.99           H  
ATOM   1444  HA  SER A  96      21.217   9.414 -57.817  1.00  0.99           H  
ATOM   1445 1HB  SER A  96      22.014   7.385 -56.855  1.00  0.99           H  
ATOM   1446 2HB  SER A  96      23.397   8.374 -57.297  1.00  0.99           H  
ATOM   1447  HG  SER A  96      23.862   8.732 -55.252  1.00  0.99           H  
ATOM   1448  N   GLN A  97      19.601   8.415 -56.066  1.00  0.87           N  
ATOM   1449  CA  GLN A  97      18.429   8.231 -55.234  1.00  0.87           C  
ATOM   1450  C   GLN A  97      18.040   6.779 -54.941  1.00  0.87           C  
ATOM   1451  O   GLN A  97      18.214   5.859 -55.769  1.00  0.87           O  
ATOM   1452  CB  GLN A  97      17.253   8.987 -55.878  1.00  0.87           C  
ATOM   1453  CG  GLN A  97      15.956   9.011 -55.101  1.00  0.87           C  
ATOM   1454  CD  GLN A  97      14.926   9.934 -55.766  1.00  0.87           C  
ATOM   1455  OE1 GLN A  97      14.089   9.525 -56.593  1.00  0.87           O  
ATOM   1456  NE2 GLN A  97      14.991  11.213 -55.410  1.00  0.87           N  
ATOM   1457  H   GLN A  97      19.732   7.860 -56.910  1.00  0.87           H  
ATOM   1458  HA  GLN A  97      18.641   8.701 -54.281  1.00  0.87           H  
ATOM   1459 1HB  GLN A  97      17.549  10.012 -56.018  1.00  0.87           H  
ATOM   1460 2HB  GLN A  97      17.042   8.589 -56.852  1.00  0.87           H  
ATOM   1461 1HG  GLN A  97      15.535   8.003 -55.078  1.00  0.87           H  
ATOM   1462 2HG  GLN A  97      16.143   9.361 -54.084  1.00  0.87           H  
ATOM   1463 1HE2 GLN A  97      14.359  11.879 -55.804  1.00  0.87           H  
ATOM   1464 2HE2 GLN A  97      15.676  11.512 -54.746  1.00  0.87           H  
ATOM   1465  N   VAL A  98      17.541   6.593 -53.719  1.00  0.77           N  
ATOM   1466  CA  VAL A  98      16.990   5.324 -53.289  1.00  0.77           C  
ATOM   1467  C   VAL A  98      15.464   5.447 -53.274  1.00  0.77           C  
ATOM   1468  O   VAL A  98      14.932   6.392 -52.689  1.00  0.77           O  
ATOM   1469  CB  VAL A  98      17.445   4.946 -51.868  1.00  0.77           C  
ATOM   1470  CG1 VAL A  98      16.843   3.594 -51.462  1.00  0.77           C  
ATOM   1471  CG2 VAL A  98      18.900   4.921 -51.812  1.00  0.77           C  
ATOM   1472  H   VAL A  98      17.519   7.385 -53.079  1.00  0.77           H  
ATOM   1473  HA  VAL A  98      17.315   4.566 -53.972  1.00  0.77           H  
ATOM   1474  HB  VAL A  98      17.073   5.690 -51.168  1.00  0.77           H  
ATOM   1475 1HG1 VAL A  98      17.151   3.343 -50.449  1.00  0.77           H  
ATOM   1476 2HG1 VAL A  98      15.767   3.646 -51.506  1.00  0.77           H  
ATOM   1477 3HG1 VAL A  98      17.189   2.824 -52.151  1.00  0.77           H  
ATOM   1478 1HG2 VAL A  98      19.218   4.681 -50.805  1.00  0.77           H  
ATOM   1479 2HG2 VAL A  98      19.286   4.194 -52.505  1.00  0.77           H  
ATOM   1480 3HG2 VAL A  98      19.239   5.884 -52.077  1.00  0.77           H  
ATOM   1481  N   LEU A  99      14.767   4.528 -53.919  1.00  0.72           N  
ATOM   1482  CA  LEU A  99      13.302   4.578 -53.867  1.00  0.72           C  
ATOM   1483  C   LEU A  99      12.841   3.698 -52.738  1.00  0.72           C  
ATOM   1484  O   LEU A  99      13.336   2.591 -52.591  1.00  0.72           O  
ATOM   1485  CB  LEU A  99      12.707   4.164 -55.196  1.00  0.72           C  
ATOM   1486  CG  LEU A  99      13.076   5.103 -56.293  1.00  0.72           C  
ATOM   1487  CD1 LEU A  99      12.539   4.624 -57.592  1.00  0.72           C  
ATOM   1488  CD2 LEU A  99      12.561   6.441 -55.948  1.00  0.72           C  
ATOM   1489  H   LEU A  99      15.264   3.793 -54.419  1.00  0.72           H  
ATOM   1490  HA  LEU A  99      12.983   5.599 -53.657  1.00  0.72           H  
ATOM   1491 1HB  LEU A  99      13.068   3.179 -55.455  1.00  0.72           H  
ATOM   1492 2HB  LEU A  99      11.638   4.128 -55.101  1.00  0.72           H  
ATOM   1493  HG  LEU A  99      14.125   5.168 -56.353  1.00  0.72           H  
ATOM   1494 1HD1 LEU A  99      12.817   5.318 -58.384  1.00  0.72           H  
ATOM   1495 2HD1 LEU A  99      12.937   3.651 -57.819  1.00  0.72           H  
ATOM   1496 3HD1 LEU A  99      11.488   4.570 -57.518  1.00  0.72           H  
ATOM   1497 1HD2 LEU A  99      12.841   7.160 -56.721  1.00  0.72           H  
ATOM   1498 2HD2 LEU A  99      11.485   6.412 -55.847  1.00  0.72           H  
ATOM   1499 3HD2 LEU A  99      12.996   6.728 -55.016  1.00  0.72           H  
ATOM   1500  N   LEU A 100      11.939   4.179 -51.899  1.00  0.71           N  
ATOM   1501  CA  LEU A 100      11.558   3.392 -50.723  1.00  0.71           C  
ATOM   1502  C   LEU A 100      10.078   3.225 -50.571  1.00  0.71           C  
ATOM   1503  O   LEU A 100       9.328   4.018 -51.111  1.00  0.71           O  
ATOM   1504  CB  LEU A 100      12.064   4.089 -49.469  1.00  0.71           C  
ATOM   1505  CG  LEU A 100      13.502   4.399 -49.450  1.00  0.71           C  
ATOM   1506  CD1 LEU A 100      13.695   5.765 -49.964  1.00  0.71           C  
ATOM   1507  CD2 LEU A 100      14.004   4.282 -48.115  1.00  0.71           C  
ATOM   1508  H   LEU A 100      11.545   5.111 -52.070  1.00  0.71           H  
ATOM   1509  HA  LEU A 100      11.999   2.398 -50.802  1.00  0.71           H  
ATOM   1510 1HB  LEU A 100      11.528   5.014 -49.333  1.00  0.71           H  
ATOM   1511 2HB  LEU A 100      11.857   3.455 -48.633  1.00  0.71           H  
ATOM   1512  HG  LEU A 100      14.024   3.717 -50.088  1.00  0.71           H  
ATOM   1513 1HD1 LEU A 100      14.755   6.001 -49.975  1.00  0.71           H  
ATOM   1514 2HD1 LEU A 100      13.300   5.833 -50.960  1.00  0.71           H  
ATOM   1515 3HD1 LEU A 100      13.163   6.465 -49.326  1.00  0.71           H  
ATOM   1516 1HD2 LEU A 100      15.070   4.507 -48.104  1.00  0.71           H  
ATOM   1517 2HD2 LEU A 100      13.474   4.976 -47.459  1.00  0.71           H  
ATOM   1518 3HD2 LEU A 100      13.837   3.271 -47.788  1.00  0.71           H  
ATOM   1519  N   GLY A 101       9.616   2.237 -49.835  1.00  0.73           N  
ATOM   1520  CA  GLY A 101       8.184   2.253 -49.557  1.00  0.73           C  
ATOM   1521  C   GLY A 101       7.891   3.236 -48.427  1.00  0.73           C  
ATOM   1522  O   GLY A 101       8.669   3.343 -47.465  1.00  0.73           O  
ATOM   1523  H   GLY A 101      10.223   1.530 -49.442  1.00  0.73           H  
ATOM   1524 1HA  GLY A 101       7.620   2.550 -50.444  1.00  0.73           H  
ATOM   1525 2HA  GLY A 101       7.836   1.257 -49.281  1.00  0.73           H  
ATOM   1526  N   GLN A 102       6.756   3.905 -48.489  1.00  0.77           N  
ATOM   1527  CA  GLN A 102       6.386   4.755 -47.368  1.00  0.77           C  
ATOM   1528  C   GLN A 102       6.169   3.908 -46.128  1.00  0.77           C  
ATOM   1529  O   GLN A 102       5.701   2.770 -46.202  1.00  0.77           O  
ATOM   1530  CB  GLN A 102       5.152   5.622 -47.674  1.00  0.77           C  
ATOM   1531  CG  GLN A 102       5.419   6.774 -48.636  1.00  0.77           C  
ATOM   1532  CD  GLN A 102       4.167   7.551 -49.021  1.00  0.77           C  
ATOM   1533  OE1 GLN A 102       3.045   7.048 -48.889  1.00  0.77           O  
ATOM   1534  NE2 GLN A 102       4.343   8.780 -49.503  1.00  0.77           N  
ATOM   1535  H   GLN A 102       6.168   3.839 -49.326  1.00  0.77           H  
ATOM   1536  HA  GLN A 102       7.213   5.429 -47.160  1.00  0.77           H  
ATOM   1537 1HB  GLN A 102       4.380   4.991 -48.120  1.00  0.77           H  
ATOM   1538 2HB  GLN A 102       4.755   6.030 -46.746  1.00  0.77           H  
ATOM   1539 1HG  GLN A 102       6.072   7.466 -48.119  1.00  0.77           H  
ATOM   1540 2HG  GLN A 102       5.911   6.422 -49.509  1.00  0.77           H  
ATOM   1541 1HE2 GLN A 102       3.553   9.327 -49.773  1.00  0.77           H  
ATOM   1542 2HE2 GLN A 102       5.263   9.162 -49.599  1.00  0.77           H  
ATOM   1543  N   GLU A 103       6.527   4.499 -44.987  1.00  0.82           N  
ATOM   1544  CA  GLU A 103       6.433   3.932 -43.645  1.00  0.82           C  
ATOM   1545  C   GLU A 103       7.435   2.792 -43.395  1.00  0.82           C  
ATOM   1546  O   GLU A 103       7.389   2.134 -42.350  1.00  0.82           O  
ATOM   1547  CB  GLU A 103       5.002   3.444 -43.354  1.00  0.82           C  
ATOM   1548  CG  GLU A 103       3.933   4.534 -43.435  1.00  0.82           C  
ATOM   1549  CD  GLU A 103       2.531   4.029 -43.153  1.00  0.82           C  
ATOM   1550  OE1 GLU A 103       2.359   2.839 -43.037  1.00  0.82           O  
ATOM   1551  OE2 GLU A 103       1.640   4.838 -43.047  1.00  0.82           O  
ATOM   1552  H   GLU A 103       6.944   5.427 -45.047  1.00  0.82           H  
ATOM   1553  HA  GLU A 103       6.640   4.733 -42.953  1.00  0.82           H  
ATOM   1554 1HB  GLU A 103       4.724   2.636 -44.014  1.00  0.82           H  
ATOM   1555 2HB  GLU A 103       4.971   3.050 -42.344  1.00  0.82           H  
ATOM   1556 1HG  GLU A 103       4.176   5.316 -42.717  1.00  0.82           H  
ATOM   1557 2HG  GLU A 103       3.955   4.977 -44.429  1.00  0.82           H  
ATOM   1558  N   CYS A 104       8.399   2.623 -44.310  1.00  0.88           N  
ATOM   1559  CA  CYS A 104       9.477   1.651 -44.152  1.00  0.88           C  
ATOM   1560  C   CYS A 104      10.485   2.126 -43.108  1.00  0.88           C  
ATOM   1561  O   CYS A 104      10.451   3.288 -42.686  1.00  0.88           O  
ATOM   1562  CB  CYS A 104      10.204   1.427 -45.464  1.00  0.88           C  
ATOM   1563  SG  CYS A 104      11.241   2.796 -45.967  1.00  0.88           S  
ATOM   1564  H   CYS A 104       8.373   3.158 -45.182  1.00  0.88           H  
ATOM   1565  HA  CYS A 104       9.049   0.699 -43.827  1.00  0.88           H  
ATOM   1566 1HB  CYS A 104      10.810   0.563 -45.374  1.00  0.88           H  
ATOM   1567 2HB  CYS A 104       9.480   1.233 -46.255  1.00  0.88           H  
ATOM   1568  HG  CYS A 104      10.228   3.453 -46.592  1.00  0.88           H  
ATOM   1569  N   HIS A 105      11.426   1.269 -42.718  1.00  0.95           N  
ATOM   1570  CA  HIS A 105      12.391   1.679 -41.698  1.00  0.95           C  
ATOM   1571  C   HIS A 105      13.321   2.827 -42.081  1.00  0.95           C  
ATOM   1572  O   HIS A 105      13.534   3.738 -41.273  1.00  0.95           O  
ATOM   1573  CB  HIS A 105      13.246   0.493 -41.251  1.00  0.95           C  
ATOM   1574  CG  HIS A 105      12.542  -0.447 -40.325  1.00  0.95           C  
ATOM   1575  ND1 HIS A 105      12.185  -0.082 -39.043  1.00  0.95           N  
ATOM   1576  CD2 HIS A 105      12.127  -1.721 -40.484  1.00  0.95           C  
ATOM   1577  CE1 HIS A 105      11.576  -1.082 -38.453  1.00  0.95           C  
ATOM   1578  NE2 HIS A 105      11.527  -2.101 -39.298  1.00  0.95           N  
ATOM   1579  H   HIS A 105      11.458   0.317 -43.109  1.00  0.95           H  
ATOM   1580  HA  HIS A 105      11.833   2.015 -40.834  1.00  0.95           H  
ATOM   1581 1HB  HIS A 105      13.564  -0.073 -42.133  1.00  0.95           H  
ATOM   1582 2HB  HIS A 105      14.145   0.862 -40.755  1.00  0.95           H  
ATOM   1583  HD1 HIS A 105      12.563   0.696 -38.541  1.00  0.95           H  
ATOM   1584  HD2 HIS A 105      12.187  -2.420 -41.326  1.00  0.95           H  
ATOM   1585  HE1 HIS A 105      11.214  -0.978 -37.428  1.00  0.95           H  
ATOM   1586  N   LEU A 106      13.816   2.853 -43.317  1.00  1.02           N  
ATOM   1587  CA  LEU A 106      14.729   3.931 -43.697  1.00  1.02           C  
ATOM   1588  C   LEU A 106      14.019   5.293 -43.691  1.00  1.02           C  
ATOM   1589  O   LEU A 106      14.634   6.338 -43.451  1.00  1.02           O  
ATOM   1590  CB  LEU A 106      15.331   3.666 -45.076  1.00  1.02           C  
ATOM   1591  CG  LEU A 106      16.298   2.489 -45.190  1.00  1.02           C  
ATOM   1592  CD1 LEU A 106      16.780   2.347 -46.637  1.00  1.02           C  
ATOM   1593  CD2 LEU A 106      17.417   2.701 -44.263  1.00  1.02           C  
ATOM   1594  H   LEU A 106      13.592   2.114 -43.969  1.00  1.02           H  
ATOM   1595  HA  LEU A 106      15.539   3.959 -42.977  1.00  1.02           H  
ATOM   1596 1HB  LEU A 106      14.511   3.422 -45.695  1.00  1.02           H  
ATOM   1597 2HB  LEU A 106      15.812   4.567 -45.450  1.00  1.02           H  
ATOM   1598  HG  LEU A 106      15.779   1.569 -44.921  1.00  1.02           H  
ATOM   1599 1HD1 LEU A 106      17.459   1.498 -46.714  1.00  1.02           H  
ATOM   1600 2HD1 LEU A 106      15.936   2.190 -47.283  1.00  1.02           H  
ATOM   1601 3HD1 LEU A 106      17.298   3.251 -46.939  1.00  1.02           H  
ATOM   1602 1HD2 LEU A 106      18.097   1.872 -44.314  1.00  1.02           H  
ATOM   1603 2HD2 LEU A 106      17.939   3.616 -44.518  1.00  1.02           H  
ATOM   1604 3HD2 LEU A 106      17.012   2.776 -43.271  1.00  1.02           H  
ATOM   1605  N   HIS A 107      12.715   5.260 -43.966  1.00  1.10           N  
ATOM   1606  CA  HIS A 107      11.840   6.424 -44.005  1.00  1.10           C  
ATOM   1607  C   HIS A 107      11.504   6.921 -42.600  1.00  1.10           C  
ATOM   1608  O   HIS A 107      11.631   8.111 -42.300  1.00  1.10           O  
ATOM   1609  CB  HIS A 107      10.527   6.087 -44.749  1.00  1.10           C  
ATOM   1610  CG  HIS A 107       9.521   7.217 -44.837  1.00  1.10           C  
ATOM   1611  ND1 HIS A 107       8.147   6.999 -44.957  1.00  1.10           N  
ATOM   1612  CD2 HIS A 107       9.683   8.558 -44.821  1.00  1.10           C  
ATOM   1613  CE1 HIS A 107       7.525   8.165 -45.015  1.00  1.10           C  
ATOM   1614  NE2 HIS A 107       8.431   9.124 -44.935  1.00  1.10           N  
ATOM   1615  H   HIS A 107      12.297   4.356 -44.144  1.00  1.10           H  
ATOM   1616  HA  HIS A 107      12.337   7.233 -44.537  1.00  1.10           H  
ATOM   1617 1HB  HIS A 107      10.762   5.777 -45.767  1.00  1.10           H  
ATOM   1618 2HB  HIS A 107      10.040   5.246 -44.262  1.00  1.10           H  
ATOM   1619  HD2 HIS A 107      10.631   9.092 -44.738  1.00  1.10           H  
ATOM   1620  HE1 HIS A 107       6.448   8.311 -45.112  1.00  1.10           H  
ATOM   1621  HE2 HIS A 107       8.243  10.119 -44.953  1.00  1.10           H  
ATOM   1622  N   VAL A 108      11.031   6.006 -41.758  1.00  1.17           N  
ATOM   1623  CA  VAL A 108      10.523   6.345 -40.439  1.00  1.17           C  
ATOM   1624  C   VAL A 108      11.516   6.315 -39.278  1.00  1.17           C  
ATOM   1625  O   VAL A 108      11.450   7.169 -38.395  1.00  1.17           O  
ATOM   1626  CB  VAL A 108       9.374   5.407 -40.083  1.00  1.17           C  
ATOM   1627  CG1 VAL A 108       8.884   5.689 -38.677  1.00  1.17           C  
ATOM   1628  CG2 VAL A 108       8.304   5.574 -41.071  1.00  1.17           C  
ATOM   1629  H   VAL A 108      10.973   5.035 -42.064  1.00  1.17           H  
ATOM   1630  HA  VAL A 108      10.118   7.355 -40.504  1.00  1.17           H  
ATOM   1631  HB  VAL A 108       9.732   4.376 -40.112  1.00  1.17           H  
ATOM   1632 1HG1 VAL A 108       8.072   5.003 -38.432  1.00  1.17           H  
ATOM   1633 2HG1 VAL A 108       9.697   5.555 -37.972  1.00  1.17           H  
ATOM   1634 3HG1 VAL A 108       8.525   6.713 -38.619  1.00  1.17           H  
ATOM   1635 1HG2 VAL A 108       7.492   4.890 -40.827  1.00  1.17           H  
ATOM   1636 2HG2 VAL A 108       7.941   6.599 -41.057  1.00  1.17           H  
ATOM   1637 3HG2 VAL A 108       8.705   5.342 -42.059  1.00  1.17           H  
ATOM   1638  N   TYR A 109      12.376   5.295 -39.218  1.00  1.23           N  
ATOM   1639  CA  TYR A 109      13.220   5.120 -38.046  1.00  1.23           C  
ATOM   1640  C   TYR A 109      14.677   5.537 -38.224  1.00  1.23           C  
ATOM   1641  O   TYR A 109      15.304   5.967 -37.253  1.00  1.23           O  
ATOM   1642  CB  TYR A 109      13.087   3.676 -37.578  1.00  1.23           C  
ATOM   1643  CG  TYR A 109      11.658   3.385 -37.117  1.00  1.23           C  
ATOM   1644  CD1 TYR A 109      10.780   2.698 -37.935  1.00  1.23           C  
ATOM   1645  CD2 TYR A 109      11.227   3.837 -35.879  1.00  1.23           C  
ATOM   1646  CE1 TYR A 109       9.485   2.459 -37.531  1.00  1.23           C  
ATOM   1647  CE2 TYR A 109       9.926   3.602 -35.468  1.00  1.23           C  
ATOM   1648  CZ  TYR A 109       9.056   2.918 -36.291  1.00  1.23           C  
ATOM   1649  OH  TYR A 109       7.758   2.704 -35.899  1.00  1.23           O  
ATOM   1650  H   TYR A 109      12.463   4.634 -39.983  1.00  1.23           H  
ATOM   1651  HA  TYR A 109      12.816   5.748 -37.252  1.00  1.23           H  
ATOM   1652 1HB  TYR A 109      13.337   2.998 -38.401  1.00  1.23           H  
ATOM   1653 2HB  TYR A 109      13.771   3.481 -36.755  1.00  1.23           H  
ATOM   1654  HD1 TYR A 109      11.099   2.359 -38.895  1.00  1.23           H  
ATOM   1655  HD2 TYR A 109      11.912   4.385 -35.233  1.00  1.23           H  
ATOM   1656  HE1 TYR A 109       8.798   1.924 -38.193  1.00  1.23           H  
ATOM   1657  HE2 TYR A 109       9.587   3.965 -34.499  1.00  1.23           H  
ATOM   1658  HH  TYR A 109       7.599   3.145 -35.059  1.00  1.23           H  
ATOM   1659  N   GLU A 110      15.208   5.504 -39.452  1.00  1.26           N  
ATOM   1660  CA  GLU A 110      16.608   5.919 -39.602  1.00  1.26           C  
ATOM   1661  C   GLU A 110      16.732   7.430 -39.776  1.00  1.26           C  
ATOM   1662  O   GLU A 110      17.833   7.962 -39.896  1.00  1.26           O  
ATOM   1663  CB  GLU A 110      17.324   5.211 -40.752  1.00  1.26           C  
ATOM   1664  CG  GLU A 110      17.493   3.706 -40.575  1.00  1.26           C  
ATOM   1665  CD  GLU A 110      18.269   3.365 -39.345  1.00  1.26           C  
ATOM   1666  OE1 GLU A 110      18.946   4.230 -38.848  1.00  1.26           O  
ATOM   1667  OE2 GLU A 110      18.258   2.222 -38.941  1.00  1.26           O  
ATOM   1668  H   GLU A 110      14.668   5.134 -40.235  1.00  1.26           H  
ATOM   1669  HA  GLU A 110      17.138   5.653 -38.689  1.00  1.26           H  
ATOM   1670 1HB  GLU A 110      16.784   5.394 -41.677  1.00  1.26           H  
ATOM   1671 2HB  GLU A 110      18.318   5.641 -40.873  1.00  1.26           H  
ATOM   1672 1HG  GLU A 110      16.511   3.226 -40.545  1.00  1.26           H  
ATOM   1673 2HG  GLU A 110      18.043   3.320 -41.419  1.00  1.26           H  
ATOM   1674  N   GLN A 111      15.596   8.117 -39.808  1.00  1.26           N  
ATOM   1675  CA  GLN A 111      15.518   9.572 -39.883  1.00  1.26           C  
ATOM   1676  C   GLN A 111      16.330  10.208 -41.007  1.00  1.26           C  
ATOM   1677  O   GLN A 111      16.936  11.262 -40.814  1.00  1.26           O  
ATOM   1678  CB  GLN A 111      16.008  10.143 -38.550  1.00  1.26           C  
ATOM   1679  CG  GLN A 111      15.208   9.670 -37.353  1.00  1.26           C  
ATOM   1680  CD  GLN A 111      15.756  10.188 -36.051  1.00  1.26           C  
ATOM   1681  OE1 GLN A 111      16.108  11.365 -35.917  1.00  1.26           O  
ATOM   1682  NE2 GLN A 111      15.843   9.297 -35.069  1.00  1.26           N  
ATOM   1683  H   GLN A 111      14.737   7.592 -39.735  1.00  1.26           H  
ATOM   1684  HA  GLN A 111      14.471   9.842 -40.029  1.00  1.26           H  
ATOM   1685 1HB  GLN A 111      17.051   9.873 -38.389  1.00  1.26           H  
ATOM   1686 2HB  GLN A 111      15.958  11.231 -38.581  1.00  1.26           H  
ATOM   1687 1HG  GLN A 111      14.181  10.012 -37.455  1.00  1.26           H  
ATOM   1688 2HG  GLN A 111      15.233   8.581 -37.319  1.00  1.26           H  
ATOM   1689 1HE2 GLN A 111      16.204   9.566 -34.178  1.00  1.26           H  
ATOM   1690 2HE2 GLN A 111      15.552   8.348 -35.225  1.00  1.26           H  
ATOM   1691  N   GLY A 112      16.353   9.602 -42.189  1.00  1.23           N  
ATOM   1692  CA  GLY A 112      17.125  10.188 -43.278  1.00  1.23           C  
ATOM   1693  C   GLY A 112      18.628   9.914 -43.145  1.00  1.23           C  
ATOM   1694  O   GLY A 112      19.441  10.544 -43.833  1.00  1.23           O  
ATOM   1695  H   GLY A 112      15.839   8.741 -42.329  1.00  1.23           H  
ATOM   1696 1HA  GLY A 112      16.763   9.787 -44.226  1.00  1.23           H  
ATOM   1697 2HA  GLY A 112      16.953  11.263 -43.304  1.00  1.23           H  
ATOM   1698  N   GLY A 113      19.000   8.928 -42.315  1.00  1.19           N  
ATOM   1699  CA  GLY A 113      20.395   8.567 -42.091  1.00  1.19           C  
ATOM   1700  C   GLY A 113      21.129   8.272 -43.395  1.00  1.19           C  
ATOM   1701  O   GLY A 113      22.323   8.535 -43.509  1.00  1.19           O  
ATOM   1702  H   GLY A 113      18.302   8.463 -41.738  1.00  1.19           H  
ATOM   1703 1HA  GLY A 113      20.894   9.372 -41.554  1.00  1.19           H  
ATOM   1704 2HA  GLY A 113      20.431   7.689 -41.444  1.00  1.19           H  
ATOM   1705  N   VAL A 114      20.423   7.762 -44.401  1.00  1.16           N  
ATOM   1706  CA  VAL A 114      21.082   7.499 -45.665  1.00  1.16           C  
ATOM   1707  C   VAL A 114      21.599   8.812 -46.255  1.00  1.16           C  
ATOM   1708  O   VAL A 114      22.781   8.933 -46.584  1.00  1.16           O  
ATOM   1709  CB  VAL A 114      20.093   6.827 -46.643  1.00  1.16           C  
ATOM   1710  CG1 VAL A 114      20.683   6.740 -48.015  1.00  1.16           C  
ATOM   1711  CG2 VAL A 114      19.758   5.430 -46.146  1.00  1.16           C  
ATOM   1712  H   VAL A 114      19.442   7.561 -44.276  1.00  1.16           H  
ATOM   1713  HA  VAL A 114      21.924   6.833 -45.495  1.00  1.16           H  
ATOM   1714  HB  VAL A 114      19.187   7.434 -46.707  1.00  1.16           H  
ATOM   1715 1HG1 VAL A 114      19.966   6.276 -48.693  1.00  1.16           H  
ATOM   1716 2HG1 VAL A 114      20.921   7.736 -48.375  1.00  1.16           H  
ATOM   1717 3HG1 VAL A 114      21.579   6.139 -47.967  1.00  1.16           H  
ATOM   1718 1HG2 VAL A 114      19.052   4.965 -46.832  1.00  1.16           H  
ATOM   1719 2HG2 VAL A 114      20.666   4.828 -46.098  1.00  1.16           H  
ATOM   1720 3HG2 VAL A 114      19.312   5.499 -45.155  1.00  1.16           H  
ATOM   1721  N   ALA A 115      20.756   9.834 -46.321  1.00  1.14           N  
ATOM   1722  CA  ALA A 115      21.203  11.112 -46.862  1.00  1.14           C  
ATOM   1723  C   ALA A 115      22.322  11.716 -46.021  1.00  1.14           C  
ATOM   1724  O   ALA A 115      23.251  12.330 -46.545  1.00  1.14           O  
ATOM   1725  CB  ALA A 115      20.042  12.074 -46.950  1.00  1.14           C  
ATOM   1726  H   ALA A 115      19.804   9.730 -45.994  1.00  1.14           H  
ATOM   1727  HA  ALA A 115      21.597  10.935 -47.862  1.00  1.14           H  
ATOM   1728 1HB  ALA A 115      20.381  13.013 -47.382  1.00  1.14           H  
ATOM   1729 2HB  ALA A 115      19.267  11.638 -47.582  1.00  1.14           H  
ATOM   1730 3HB  ALA A 115      19.649  12.250 -45.949  1.00  1.14           H  
ATOM   1731  N   GLN A 116      22.234  11.547 -44.701  1.00  1.12           N  
ATOM   1732  CA  GLN A 116      23.242  12.105 -43.802  1.00  1.12           C  
ATOM   1733  C   GLN A 116      24.615  11.445 -43.955  1.00  1.12           C  
ATOM   1734  O   GLN A 116      25.648  12.111 -43.845  1.00  1.12           O  
ATOM   1735  CB  GLN A 116      22.799  11.954 -42.345  1.00  1.12           C  
ATOM   1736  CG  GLN A 116      21.607  12.807 -41.949  1.00  1.12           C  
ATOM   1737  CD  GLN A 116      21.155  12.542 -40.515  1.00  1.12           C  
ATOM   1738  OE1 GLN A 116      21.971  12.257 -39.627  1.00  1.12           O  
ATOM   1739  NE2 GLN A 116      19.852  12.632 -40.288  1.00  1.12           N  
ATOM   1740  H   GLN A 116      21.432  11.041 -44.322  1.00  1.12           H  
ATOM   1741  HA  GLN A 116      23.350  13.163 -44.030  1.00  1.12           H  
ATOM   1742 1HB  GLN A 116      22.550  10.916 -42.160  1.00  1.12           H  
ATOM   1743 2HB  GLN A 116      23.631  12.204 -41.690  1.00  1.12           H  
ATOM   1744 1HG  GLN A 116      21.875  13.859 -42.041  1.00  1.12           H  
ATOM   1745 2HG  GLN A 116      20.776  12.569 -42.618  1.00  1.12           H  
ATOM   1746 1HE2 GLN A 116      19.478  12.456 -39.376  1.00  1.12           H  
ATOM   1747 2HE2 GLN A 116      19.231  12.864 -41.043  1.00  1.12           H  
ATOM   1748  N   ILE A 117      24.612  10.133 -44.184  1.00  1.11           N  
ATOM   1749  CA  ILE A 117      25.825   9.337 -44.281  1.00  1.11           C  
ATOM   1750  C   ILE A 117      26.188   8.893 -45.691  1.00  1.11           C  
ATOM   1751  O   ILE A 117      27.320   9.083 -46.136  1.00  1.11           O  
ATOM   1752  CB  ILE A 117      25.665   8.106 -43.404  1.00  1.11           C  
ATOM   1753  CG1 ILE A 117      25.505   8.544 -41.956  1.00  1.11           C  
ATOM   1754  CG2 ILE A 117      26.818   7.169 -43.594  1.00  1.11           C  
ATOM   1755  CD1 ILE A 117      25.104   7.443 -41.046  1.00  1.11           C  
ATOM   1756  H   ILE A 117      23.715   9.653 -44.242  1.00  1.11           H  
ATOM   1757  HA  ILE A 117      26.648   9.932 -43.894  1.00  1.11           H  
ATOM   1758  HB  ILE A 117      24.747   7.609 -43.677  1.00  1.11           H  
ATOM   1759 1HG1 ILE A 117      26.445   8.963 -41.608  1.00  1.11           H  
ATOM   1760 2HG1 ILE A 117      24.738   9.314 -41.904  1.00  1.11           H  
ATOM   1761 1HG2 ILE A 117      26.659   6.319 -42.974  1.00  1.11           H  
ATOM   1762 2HG2 ILE A 117      26.878   6.855 -44.631  1.00  1.11           H  
ATOM   1763 3HG2 ILE A 117      27.745   7.662 -43.311  1.00  1.11           H  
ATOM   1764 1HD1 ILE A 117      25.001   7.824 -40.032  1.00  1.11           H  
ATOM   1765 2HD1 ILE A 117      24.148   7.039 -41.383  1.00  1.11           H  
ATOM   1766 3HD1 ILE A 117      25.862   6.667 -41.065  1.00  1.11           H  
ATOM   1767  N   ALA A 118      25.260   8.229 -46.379  1.00  1.08           N  
ATOM   1768  CA  ALA A 118      25.526   7.754 -47.725  1.00  1.08           C  
ATOM   1769  C   ALA A 118      25.709   8.931 -48.657  1.00  1.08           C  
ATOM   1770  O   ALA A 118      26.491   8.892 -49.608  1.00  1.08           O  
ATOM   1771  CB  ALA A 118      24.400   6.853 -48.225  1.00  1.08           C  
ATOM   1772  H   ALA A 118      24.330   8.111 -45.998  1.00  1.08           H  
ATOM   1773  HA  ALA A 118      26.456   7.210 -47.695  1.00  1.08           H  
ATOM   1774 1HB  ALA A 118      24.632   6.490 -49.222  1.00  1.08           H  
ATOM   1775 2HB  ALA A 118      24.277   6.010 -47.548  1.00  1.08           H  
ATOM   1776 3HB  ALA A 118      23.493   7.409 -48.265  1.00  1.08           H  
ATOM   1777  N   GLY A 119      24.937   9.982 -48.379  1.00  1.04           N  
ATOM   1778  CA  GLY A 119      24.928  11.195 -49.183  1.00  1.04           C  
ATOM   1779  C   GLY A 119      23.967  11.052 -50.356  1.00  1.04           C  
ATOM   1780  O   GLY A 119      23.910  11.910 -51.242  1.00  1.04           O  
ATOM   1781  H   GLY A 119      24.305   9.910 -47.580  1.00  1.04           H  
ATOM   1782 1HA  GLY A 119      24.635  12.042 -48.563  1.00  1.04           H  
ATOM   1783 2HA  GLY A 119      25.935  11.386 -49.542  1.00  1.04           H  
ATOM   1784  N   VAL A 120      23.237   9.945 -50.335  1.00  0.98           N  
ATOM   1785  CA  VAL A 120      22.266   9.533 -51.334  1.00  0.98           C  
ATOM   1786  C   VAL A 120      20.861   9.957 -50.923  1.00  0.98           C  
ATOM   1787  O   VAL A 120      20.476   9.815 -49.765  1.00  0.98           O  
ATOM   1788  CB  VAL A 120      22.332   8.014 -51.499  1.00  0.98           C  
ATOM   1789  CG1 VAL A 120      21.297   7.572 -52.465  1.00  0.98           C  
ATOM   1790  CG2 VAL A 120      23.732   7.615 -51.958  1.00  0.98           C  
ATOM   1791  H   VAL A 120      23.383   9.332 -49.549  1.00  0.98           H  
ATOM   1792  HA  VAL A 120      22.514  10.006 -52.289  1.00  0.98           H  
ATOM   1793  HB  VAL A 120      22.119   7.541 -50.550  1.00  0.98           H  
ATOM   1794 1HG1 VAL A 120      21.347   6.509 -52.560  1.00  0.98           H  
ATOM   1795 2HG1 VAL A 120      20.317   7.859 -52.106  1.00  0.98           H  
ATOM   1796 3HG1 VAL A 120      21.471   8.031 -53.421  1.00  0.98           H  
ATOM   1797 1HG2 VAL A 120      23.789   6.541 -52.068  1.00  0.98           H  
ATOM   1798 2HG2 VAL A 120      23.950   8.088 -52.913  1.00  0.98           H  
ATOM   1799 3HG2 VAL A 120      24.465   7.939 -51.226  1.00  0.98           H  
ATOM   1800  N   HIS A 121      20.102  10.525 -51.844  1.00  0.92           N  
ATOM   1801  CA  HIS A 121      18.773  11.002 -51.506  1.00  0.92           C  
ATOM   1802  C   HIS A 121      17.779   9.860 -51.357  1.00  0.92           C  
ATOM   1803  O   HIS A 121      17.898   8.835 -52.029  1.00  0.92           O  
ATOM   1804  CB  HIS A 121      18.317  11.987 -52.577  1.00  0.92           C  
ATOM   1805  CG  HIS A 121      19.105  13.264 -52.543  1.00  0.92           C  
ATOM   1806  ND1 HIS A 121      18.931  14.218 -51.560  1.00  0.92           N  
ATOM   1807  CD2 HIS A 121      20.098  13.723 -53.338  1.00  0.92           C  
ATOM   1808  CE1 HIS A 121      19.767  15.219 -51.768  1.00  0.92           C  
ATOM   1809  NE2 HIS A 121      20.486  14.945 -52.839  1.00  0.92           N  
ATOM   1810  H   HIS A 121      20.425  10.595 -52.812  1.00  0.92           H  
ATOM   1811  HA  HIS A 121      18.813  11.531 -50.555  1.00  0.92           H  
ATOM   1812 1HB  HIS A 121      18.434  11.534 -53.566  1.00  0.92           H  
ATOM   1813 2HB  HIS A 121      17.262  12.218 -52.440  1.00  0.92           H  
ATOM   1814  HD2 HIS A 121      20.518  13.216 -54.212  1.00  0.92           H  
ATOM   1815  HE1 HIS A 121      19.853  16.116 -51.154  1.00  0.92           H  
ATOM   1816  HE2 HIS A 121      21.213  15.528 -53.228  1.00  0.92           H  
ATOM   1817  N   SER A 122      16.793  10.047 -50.488  1.00  0.85           N  
ATOM   1818  CA  SER A 122      15.748   9.048 -50.315  1.00  0.85           C  
ATOM   1819  C   SER A 122      14.418   9.578 -50.817  1.00  0.85           C  
ATOM   1820  O   SER A 122      14.068  10.733 -50.565  1.00  0.85           O  
ATOM   1821  CB  SER A 122      15.631   8.686 -48.844  1.00  0.85           C  
ATOM   1822  OG  SER A 122      16.801   8.067 -48.382  1.00  0.85           O  
ATOM   1823  H   SER A 122      16.762  10.902 -49.949  1.00  0.85           H  
ATOM   1824  HA  SER A 122      16.002   8.155 -50.889  1.00  0.85           H  
ATOM   1825 1HB  SER A 122      15.445   9.591 -48.267  1.00  0.85           H  
ATOM   1826 2HB  SER A 122      14.786   8.037 -48.690  1.00  0.85           H  
ATOM   1827  HG  SER A 122      16.972   7.343 -48.992  1.00  0.85           H  
ATOM   1828  N   HIS A 123      13.656   8.715 -51.470  1.00  0.80           N  
ATOM   1829  CA  HIS A 123      12.334   9.065 -51.961  1.00  0.80           C  
ATOM   1830  C   HIS A 123      11.287   7.967 -51.755  1.00  0.80           C  
ATOM   1831  O   HIS A 123      11.204   7.024 -52.545  1.00  0.80           O  
ATOM   1832  CB  HIS A 123      12.493   9.367 -53.442  1.00  0.80           C  
ATOM   1833  CG  HIS A 123      11.282   9.720 -54.222  1.00  0.80           C  
ATOM   1834  ND1 HIS A 123      11.305   9.770 -55.605  1.00  0.80           N  
ATOM   1835  CD2 HIS A 123      10.018  10.016 -53.857  1.00  0.80           C  
ATOM   1836  CE1 HIS A 123      10.108  10.088 -56.053  1.00  0.80           C  
ATOM   1837  NE2 HIS A 123       9.304  10.247 -55.016  1.00  0.80           N  
ATOM   1838  H   HIS A 123      14.036   7.791 -51.684  1.00  0.80           H  
ATOM   1839  HA  HIS A 123      11.999   9.980 -51.483  1.00  0.80           H  
ATOM   1840 1HB  HIS A 123      13.160  10.216 -53.523  1.00  0.80           H  
ATOM   1841 2HB  HIS A 123      12.988   8.552 -53.910  1.00  0.80           H  
ATOM   1842  HD1 HIS A 123      12.160   9.724 -56.171  1.00  0.80           H  
ATOM   1843  HD2 HIS A 123       9.527  10.090 -52.884  1.00  0.80           H  
ATOM   1844  HE1 HIS A 123       9.923  10.177 -57.121  1.00  0.80           H  
ATOM   1845  N   PRO A 124      10.518   8.035 -50.658  1.00  0.77           N  
ATOM   1846  CA  PRO A 124       9.421   7.149 -50.337  1.00  0.77           C  
ATOM   1847  C   PRO A 124       8.332   7.219 -51.404  1.00  0.77           C  
ATOM   1848  O   PRO A 124       7.924   8.312 -51.802  1.00  0.77           O  
ATOM   1849  CB  PRO A 124       8.944   7.687 -48.987  1.00  0.77           C  
ATOM   1850  CG  PRO A 124      10.145   8.396 -48.409  1.00  0.77           C  
ATOM   1851  CD  PRO A 124      10.835   9.006 -49.594  1.00  0.77           C  
ATOM   1852  HA  PRO A 124       9.797   6.135 -50.231  1.00  0.77           H  
ATOM   1853 1HB  PRO A 124       8.085   8.345 -49.133  1.00  0.77           H  
ATOM   1854 2HB  PRO A 124       8.613   6.852 -48.358  1.00  0.77           H  
ATOM   1855 1HG  PRO A 124       9.821   9.150 -47.680  1.00  0.77           H  
ATOM   1856 2HG  PRO A 124      10.783   7.679 -47.865  1.00  0.77           H  
ATOM   1857 1HD  PRO A 124      10.406   9.993 -49.821  1.00  0.77           H  
ATOM   1858 2HD  PRO A 124      11.913   9.050 -49.387  1.00  0.77           H  
ATOM   1859  N   LEU A 125       7.797   6.074 -51.774  1.00  0.77           N  
ATOM   1860  CA  LEU A 125       6.728   5.960 -52.735  1.00  0.77           C  
ATOM   1861  C   LEU A 125       5.505   5.404 -52.015  1.00  0.77           C  
ATOM   1862  O   LEU A 125       5.651   4.638 -51.065  1.00  0.77           O  
ATOM   1863  CB  LEU A 125       7.157   5.013 -53.855  1.00  0.77           C  
ATOM   1864  CG  LEU A 125       8.454   5.401 -54.573  1.00  0.77           C  
ATOM   1865  CD1 LEU A 125       8.763   4.356 -55.574  1.00  0.77           C  
ATOM   1866  CD2 LEU A 125       8.305   6.749 -55.225  1.00  0.77           C  
ATOM   1867  H   LEU A 125       8.188   5.226 -51.400  1.00  0.77           H  
ATOM   1868  HA  LEU A 125       6.544   6.939 -53.155  1.00  0.77           H  
ATOM   1869 1HB  LEU A 125       7.304   4.018 -53.427  1.00  0.77           H  
ATOM   1870 2HB  LEU A 125       6.361   4.951 -54.598  1.00  0.77           H  
ATOM   1871  HG  LEU A 125       9.277   5.443 -53.850  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 125       9.668   4.609 -56.092  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 125       8.876   3.401 -55.085  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 125       7.943   4.312 -56.273  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 125       9.227   7.015 -55.719  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 125       7.497   6.718 -55.956  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 125       8.079   7.500 -54.469  1.00  0.77           H  
ATOM   1878  N   PRO A 126       4.287   5.756 -52.399  1.00  0.81           N  
ATOM   1879  CA  PRO A 126       3.087   5.181 -51.838  1.00  0.81           C  
ATOM   1880  C   PRO A 126       3.103   3.662 -51.909  1.00  0.81           C  
ATOM   1881  O   PRO A 126       3.464   3.092 -52.949  1.00  0.81           O  
ATOM   1882  CB  PRO A 126       2.003   5.787 -52.733  1.00  0.81           C  
ATOM   1883  CG  PRO A 126       2.596   7.115 -53.181  1.00  0.81           C  
ATOM   1884  CD  PRO A 126       4.074   6.848 -53.354  1.00  0.81           C  
ATOM   1885  HA  PRO A 126       2.973   5.511 -50.799  1.00  0.81           H  
ATOM   1886 1HB  PRO A 126       1.784   5.106 -53.573  1.00  0.81           H  
ATOM   1887 2HB  PRO A 126       1.070   5.904 -52.163  1.00  0.81           H  
ATOM   1888 1HG  PRO A 126       2.120   7.449 -54.120  1.00  0.81           H  
ATOM   1889 2HG  PRO A 126       2.394   7.890 -52.427  1.00  0.81           H  
ATOM   1890 1HD  PRO A 126       4.334   6.552 -54.373  1.00  0.81           H  
ATOM   1891 2HD  PRO A 126       4.597   7.758 -53.034  1.00  0.81           H  
ATOM   1892  N   ASP A 127       2.675   3.034 -50.816  1.00  0.86           N  
ATOM   1893  CA  ASP A 127       2.578   1.587 -50.718  1.00  0.86           C  
ATOM   1894  C   ASP A 127       1.156   1.095 -50.854  1.00  0.86           C  
ATOM   1895  O   ASP A 127       0.193   1.805 -50.555  1.00  0.86           O  
ATOM   1896  CB  ASP A 127       3.176   0.992 -49.430  1.00  0.86           C  
ATOM   1897  CG  ASP A 127       4.703   1.013 -49.352  1.00  0.86           C  
ATOM   1898  OD1 ASP A 127       5.340   1.473 -50.271  1.00  0.86           O  
ATOM   1899  OD2 ASP A 127       5.216   0.513 -48.386  1.00  0.86           O  
ATOM   1900  H   ASP A 127       2.411   3.586 -50.011  1.00  0.86           H  
ATOM   1901  HA  ASP A 127       3.139   1.167 -51.547  1.00  0.86           H  
ATOM   1902 1HB  ASP A 127       2.785   1.535 -48.572  1.00  0.86           H  
ATOM   1903 2HB  ASP A 127       2.844  -0.048 -49.335  1.00  0.86           H  
ATOM   1904  N   LEU A 128       1.051  -0.127 -51.312  1.00  0.92           N  
ATOM   1905  CA  LEU A 128      -0.178  -0.847 -51.461  1.00  0.92           C  
ATOM   1906  C   LEU A 128      -0.474  -1.555 -50.130  1.00  0.92           C  
ATOM   1907  O   LEU A 128       0.475  -1.982 -49.445  1.00  0.92           O  
ATOM   1908  CB  LEU A 128       0.003  -1.827 -52.609  1.00  0.92           C  
ATOM   1909  CG  LEU A 128       0.350  -1.174 -53.922  1.00  0.92           C  
ATOM   1910  CD1 LEU A 128       0.621  -2.242 -54.956  1.00  0.92           C  
ATOM   1911  CD2 LEU A 128      -0.793  -0.268 -54.332  1.00  0.92           C  
ATOM   1912  H   LEU A 128       1.913  -0.601 -51.550  1.00  0.92           H  
ATOM   1913  HA  LEU A 128      -0.942  -0.122 -51.708  1.00  0.92           H  
ATOM   1914 1HB  LEU A 128       0.805  -2.464 -52.351  1.00  0.92           H  
ATOM   1915 2HB  LEU A 128      -0.871  -2.426 -52.757  1.00  0.92           H  
ATOM   1916  HG  LEU A 128       1.259  -0.580 -53.807  1.00  0.92           H  
ATOM   1917 1HD1 LEU A 128       0.872  -1.778 -55.904  1.00  0.92           H  
ATOM   1918 2HD1 LEU A 128       1.455  -2.859 -54.622  1.00  0.92           H  
ATOM   1919 3HD1 LEU A 128      -0.266  -2.860 -55.082  1.00  0.92           H  
ATOM   1920 1HD2 LEU A 128      -0.557   0.219 -55.280  1.00  0.92           H  
ATOM   1921 2HD2 LEU A 128      -1.703  -0.857 -54.445  1.00  0.92           H  
ATOM   1922 3HD2 LEU A 128      -0.945   0.493 -53.564  1.00  0.92           H  
ATOM   1923  N   PRO A 129      -1.756  -1.854 -49.822  1.00  0.96           N  
ATOM   1924  CA  PRO A 129      -2.283  -2.436 -48.584  1.00  0.96           C  
ATOM   1925  C   PRO A 129      -1.567  -3.655 -48.008  1.00  0.96           C  
ATOM   1926  O   PRO A 129      -1.912  -4.091 -46.909  1.00  0.96           O  
ATOM   1927  CB  PRO A 129      -3.713  -2.819 -48.976  1.00  0.96           C  
ATOM   1928  CG  PRO A 129      -4.086  -1.876 -50.076  1.00  0.96           C  
ATOM   1929  CD  PRO A 129      -2.828  -1.648 -50.850  1.00  0.96           C  
ATOM   1930  HA  PRO A 129      -2.312  -1.640 -47.826  1.00  0.96           H  
ATOM   1931 1HB  PRO A 129      -3.742  -3.865 -49.280  1.00  0.96           H  
ATOM   1932 2HB  PRO A 129      -4.373  -2.734 -48.101  1.00  0.96           H  
ATOM   1933 1HG  PRO A 129      -4.884  -2.322 -50.692  1.00  0.96           H  
ATOM   1934 2HG  PRO A 129      -4.498  -0.947 -49.654  1.00  0.96           H  
ATOM   1935 1HD  PRO A 129      -2.764  -2.384 -51.652  1.00  0.96           H  
ATOM   1936 2HD  PRO A 129      -2.880  -0.624 -51.214  1.00  0.96           H  
ATOM   1937  N   TYR A 130      -0.601  -4.232 -48.719  1.00  0.96           N  
ATOM   1938  CA  TYR A 130       0.061  -5.390 -48.165  1.00  0.96           C  
ATOM   1939  C   TYR A 130       1.563  -5.162 -48.095  1.00  0.96           C  
ATOM   1940  O   TYR A 130       2.351  -6.099 -48.204  1.00  0.96           O  
ATOM   1941  CB  TYR A 130      -0.212  -6.557 -49.098  1.00  0.96           C  
ATOM   1942  CG  TYR A 130      -1.665  -6.644 -49.455  1.00  0.96           C  
ATOM   1943  CD1 TYR A 130      -2.093  -6.064 -50.646  1.00  0.96           C  
ATOM   1944  CD2 TYR A 130      -2.560  -7.248 -48.624  1.00  0.96           C  
ATOM   1945  CE1 TYR A 130      -3.422  -6.106 -50.997  1.00  0.96           C  
ATOM   1946  CE2 TYR A 130      -3.899  -7.294 -48.966  1.00  0.96           C  
ATOM   1947  CZ  TYR A 130      -4.330  -6.725 -50.150  1.00  0.96           C  
ATOM   1948  OH  TYR A 130      -5.663  -6.768 -50.490  1.00  0.96           O  
ATOM   1949  H   TYR A 130      -0.307  -3.859 -49.610  1.00  0.96           H  
ATOM   1950  HA  TYR A 130      -0.310  -5.590 -47.160  1.00  0.96           H  
ATOM   1951 1HB  TYR A 130       0.368  -6.441 -50.016  1.00  0.96           H  
ATOM   1952 2HB  TYR A 130       0.088  -7.493 -48.622  1.00  0.96           H  
ATOM   1953  HD1 TYR A 130      -1.372  -5.573 -51.301  1.00  0.96           H  
ATOM   1954  HD2 TYR A 130      -2.213  -7.683 -47.702  1.00  0.96           H  
ATOM   1955  HE1 TYR A 130      -3.756  -5.650 -51.928  1.00  0.96           H  
ATOM   1956  HE2 TYR A 130      -4.615  -7.776 -48.301  1.00  0.96           H  
ATOM   1957  HH  TYR A 130      -5.791  -6.324 -51.332  1.00  0.96           H  
ATOM   1958  N   GLY A 131       1.946  -3.928 -47.779  1.00  0.91           N  
ATOM   1959  CA  GLY A 131       3.349  -3.587 -47.546  1.00  0.91           C  
ATOM   1960  C   GLY A 131       4.214  -3.557 -48.807  1.00  0.91           C  
ATOM   1961  O   GLY A 131       5.417  -3.795 -48.729  1.00  0.91           O  
ATOM   1962  H   GLY A 131       1.236  -3.195 -47.776  1.00  0.91           H  
ATOM   1963 1HA  GLY A 131       3.398  -2.614 -47.056  1.00  0.91           H  
ATOM   1964 2HA  GLY A 131       3.766  -4.311 -46.851  1.00  0.91           H  
ATOM   1965  N   THR A 132       3.617  -3.296 -49.967  1.00  0.84           N  
ATOM   1966  CA  THR A 132       4.393  -3.331 -51.216  1.00  0.84           C  
ATOM   1967  C   THR A 132       4.457  -1.962 -51.887  1.00  0.84           C  
ATOM   1968  O   THR A 132       3.536  -1.176 -51.753  1.00  0.84           O  
ATOM   1969  CB  THR A 132       3.791  -4.383 -52.178  1.00  0.84           C  
ATOM   1970  OG1 THR A 132       2.446  -4.082 -52.457  1.00  0.84           O  
ATOM   1971  CG2 THR A 132       3.892  -5.795 -51.642  1.00  0.84           C  
ATOM   1972  H   THR A 132       2.628  -3.052 -49.961  1.00  0.84           H  
ATOM   1973  HA  THR A 132       5.415  -3.630 -50.989  1.00  0.84           H  
ATOM   1974  HB  THR A 132       4.300  -4.323 -53.063  1.00  0.84           H  
ATOM   1975  HG1 THR A 132       2.154  -4.611 -53.206  1.00  0.84           H  
ATOM   1976 1HG2 THR A 132       3.474  -6.490 -52.367  1.00  0.84           H  
ATOM   1977 2HG2 THR A 132       4.922  -6.026 -51.495  1.00  0.84           H  
ATOM   1978 3HG2 THR A 132       3.350  -5.882 -50.703  1.00  0.84           H  
ATOM   1979  N   LEU A 133       5.508  -1.673 -52.666  1.00  0.76           N  
ATOM   1980  CA  LEU A 133       5.594  -0.352 -53.295  1.00  0.76           C  
ATOM   1981  C   LEU A 133       4.678  -0.363 -54.493  1.00  0.76           C  
ATOM   1982  O   LEU A 133       4.708  -1.330 -55.262  1.00  0.76           O  
ATOM   1983  CB  LEU A 133       7.036  -0.060 -53.805  1.00  0.76           C  
ATOM   1984  CG  LEU A 133       8.083   0.375 -52.783  1.00  0.76           C  
ATOM   1985  CD1 LEU A 133       8.203  -0.712 -51.701  1.00  0.76           C  
ATOM   1986  CD2 LEU A 133       9.453   0.568 -53.504  1.00  0.76           C  
ATOM   1987  H   LEU A 133       6.239  -2.345 -52.841  1.00  0.76           H  
ATOM   1988  HA  LEU A 133       5.274   0.418 -52.591  1.00  0.76           H  
ATOM   1989 1HB  LEU A 133       7.433  -0.899 -54.324  1.00  0.76           H  
ATOM   1990 2HB  LEU A 133       6.957   0.758 -54.527  1.00  0.76           H  
ATOM   1991  HG  LEU A 133       7.782   1.307 -52.319  1.00  0.76           H  
ATOM   1992 1HD1 LEU A 133       8.958  -0.421 -50.971  1.00  0.76           H  
ATOM   1993 2HD1 LEU A 133       7.241  -0.830 -51.201  1.00  0.76           H  
ATOM   1994 3HD1 LEU A 133       8.487  -1.647 -52.158  1.00  0.76           H  
ATOM   1995 1HD2 LEU A 133      10.214   0.874 -52.776  1.00  0.76           H  
ATOM   1996 2HD2 LEU A 133       9.758  -0.367 -53.969  1.00  0.76           H  
ATOM   1997 3HD2 LEU A 133       9.361   1.328 -54.264  1.00  0.76           H  
ATOM   1998  N   ASP A 134       3.880   0.683 -54.687  1.00  0.69           N  
ATOM   1999  CA  ASP A 134       3.083   0.753 -55.901  1.00  0.69           C  
ATOM   2000  C   ASP A 134       4.022   0.798 -57.100  1.00  0.69           C  
ATOM   2001  O   ASP A 134       4.851   1.702 -57.224  1.00  0.69           O  
ATOM   2002  CB  ASP A 134       2.109   1.938 -55.862  1.00  0.69           C  
ATOM   2003  CG  ASP A 134       1.097   1.980 -57.058  1.00  0.69           C  
ATOM   2004  OD1 ASP A 134       1.428   1.512 -58.149  1.00  0.69           O  
ATOM   2005  OD2 ASP A 134       0.000   2.457 -56.862  1.00  0.69           O  
ATOM   2006  H   ASP A 134       3.834   1.448 -54.005  1.00  0.69           H  
ATOM   2007  HA  ASP A 134       2.493  -0.155 -55.976  1.00  0.69           H  
ATOM   2008 1HB  ASP A 134       1.544   1.901 -54.925  1.00  0.69           H  
ATOM   2009 2HB  ASP A 134       2.676   2.868 -55.842  1.00  0.69           H  
ATOM   2010  N   LEU A 135       3.913  -0.196 -57.972  1.00  0.64           N  
ATOM   2011  CA  LEU A 135       4.802  -0.321 -59.116  1.00  0.64           C  
ATOM   2012  C   LEU A 135       4.613   0.803 -60.134  1.00  0.64           C  
ATOM   2013  O   LEU A 135       5.484   1.047 -60.966  1.00  0.64           O  
ATOM   2014  CB  LEU A 135       4.625  -1.687 -59.774  1.00  0.64           C  
ATOM   2015  CG  LEU A 135       5.069  -2.864 -58.899  1.00  0.64           C  
ATOM   2016  CD1 LEU A 135       4.745  -4.143 -59.580  1.00  0.64           C  
ATOM   2017  CD2 LEU A 135       6.553  -2.788 -58.629  1.00  0.64           C  
ATOM   2018  H   LEU A 135       3.199  -0.894 -57.820  1.00  0.64           H  
ATOM   2019  HA  LEU A 135       5.819  -0.280 -58.741  1.00  0.64           H  
ATOM   2020 1HB  LEU A 135       3.571  -1.823 -60.012  1.00  0.64           H  
ATOM   2021 2HB  LEU A 135       5.195  -1.714 -60.699  1.00  0.64           H  
ATOM   2022  HG  LEU A 135       4.528  -2.827 -57.957  1.00  0.64           H  
ATOM   2023 1HD1 LEU A 135       5.048  -4.977 -58.947  1.00  0.64           H  
ATOM   2024 2HD1 LEU A 135       3.672  -4.204 -59.763  1.00  0.64           H  
ATOM   2025 3HD1 LEU A 135       5.274  -4.195 -60.529  1.00  0.64           H  
ATOM   2026 1HD2 LEU A 135       6.827  -3.633 -58.008  1.00  0.64           H  
ATOM   2027 2HD2 LEU A 135       7.098  -2.839 -59.563  1.00  0.64           H  
ATOM   2028 3HD2 LEU A 135       6.789  -1.856 -58.113  1.00  0.64           H  
ATOM   2029  N   ASN A 136       3.476   1.503 -60.086  1.00  0.61           N  
ATOM   2030  CA  ASN A 136       3.263   2.593 -61.035  1.00  0.61           C  
ATOM   2031  C   ASN A 136       4.082   3.779 -60.549  1.00  0.61           C  
ATOM   2032  O   ASN A 136       4.695   4.512 -61.331  1.00  0.61           O  
ATOM   2033  CB  ASN A 136       1.798   2.969 -61.092  1.00  0.61           C  
ATOM   2034  CG  ASN A 136       0.940   1.914 -61.710  1.00  0.61           C  
ATOM   2035  OD1 ASN A 136       0.859   1.758 -62.937  1.00  0.61           O  
ATOM   2036  ND2 ASN A 136       0.301   1.161 -60.855  1.00  0.61           N  
ATOM   2037  H   ASN A 136       2.763   1.306 -59.373  1.00  0.61           H  
ATOM   2038  HA  ASN A 136       3.625   2.303 -62.023  1.00  0.61           H  
ATOM   2039 1HB  ASN A 136       1.438   3.162 -60.078  1.00  0.61           H  
ATOM   2040 2HB  ASN A 136       1.683   3.894 -61.656  1.00  0.61           H  
ATOM   2041 1HD2 ASN A 136      -0.293   0.425 -61.169  1.00  0.61           H  
ATOM   2042 2HD2 ASN A 136       0.446   1.325 -59.851  1.00  0.61           H  
ATOM   2043  N   GLU A 137       4.141   3.931 -59.228  1.00  0.59           N  
ATOM   2044  CA  GLU A 137       4.898   5.018 -58.635  1.00  0.59           C  
ATOM   2045  C   GLU A 137       6.372   4.718 -58.823  1.00  0.59           C  
ATOM   2046  O   GLU A 137       7.163   5.615 -59.108  1.00  0.59           O  
ATOM   2047  CB  GLU A 137       4.539   5.184 -57.160  1.00  0.59           C  
ATOM   2048  CG  GLU A 137       3.107   5.702 -56.923  1.00  0.59           C  
ATOM   2049  CD  GLU A 137       2.883   7.130 -57.390  1.00  0.59           C  
ATOM   2050  OE1 GLU A 137       3.641   7.985 -56.998  1.00  0.59           O  
ATOM   2051  OE2 GLU A 137       1.958   7.361 -58.139  1.00  0.59           O  
ATOM   2052  H   GLU A 137       3.623   3.292 -58.633  1.00  0.59           H  
ATOM   2053  HA  GLU A 137       4.664   5.943 -59.162  1.00  0.59           H  
ATOM   2054 1HB  GLU A 137       4.644   4.233 -56.646  1.00  0.59           H  
ATOM   2055 2HB  GLU A 137       5.230   5.884 -56.693  1.00  0.59           H  
ATOM   2056 1HG  GLU A 137       2.428   5.049 -57.473  1.00  0.59           H  
ATOM   2057 2HG  GLU A 137       2.859   5.608 -55.875  1.00  0.59           H  
ATOM   2058  N   LEU A 138       6.723   3.430 -58.724  1.00  0.59           N  
ATOM   2059  CA  LEU A 138       8.096   3.002 -58.914  1.00  0.59           C  
ATOM   2060  C   LEU A 138       8.555   3.279 -60.333  1.00  0.59           C  
ATOM   2061  O   LEU A 138       9.601   3.893 -60.525  1.00  0.59           O  
ATOM   2062  CB  LEU A 138       8.259   1.517 -58.590  1.00  0.59           C  
ATOM   2063  CG  LEU A 138       9.644   0.990 -58.813  1.00  0.59           C  
ATOM   2064  CD1 LEU A 138      10.564   1.736 -57.939  1.00  0.59           C  
ATOM   2065  CD2 LEU A 138       9.727  -0.467 -58.511  1.00  0.59           C  
ATOM   2066  H   LEU A 138       6.012   2.747 -58.461  1.00  0.59           H  
ATOM   2067  HA  LEU A 138       8.737   3.569 -58.252  1.00  0.59           H  
ATOM   2068 1HB  LEU A 138       7.963   1.334 -57.556  1.00  0.59           H  
ATOM   2069 2HB  LEU A 138       7.608   0.963 -59.244  1.00  0.59           H  
ATOM   2070  HG  LEU A 138       9.919   1.160 -59.842  1.00  0.59           H  
ATOM   2071 1HD1 LEU A 138      11.571   1.398 -58.103  1.00  0.59           H  
ATOM   2072 2HD1 LEU A 138      10.479   2.771 -58.192  1.00  0.59           H  
ATOM   2073 3HD1 LEU A 138      10.292   1.586 -56.895  1.00  0.59           H  
ATOM   2074 1HD2 LEU A 138      10.750  -0.793 -58.696  1.00  0.59           H  
ATOM   2075 2HD2 LEU A 138       9.459  -0.636 -57.466  1.00  0.59           H  
ATOM   2076 3HD2 LEU A 138       9.063  -1.022 -59.139  1.00  0.59           H  
ATOM   2077  N   GLU A 139       7.780   2.866 -61.338  1.00  0.59           N  
ATOM   2078  CA  GLU A 139       8.209   3.115 -62.708  1.00  0.59           C  
ATOM   2079  C   GLU A 139       8.410   4.607 -62.948  1.00  0.59           C  
ATOM   2080  O   GLU A 139       9.414   5.025 -63.535  1.00  0.59           O  
ATOM   2081  CB  GLU A 139       7.197   2.567 -63.724  1.00  0.59           C  
ATOM   2082  CG  GLU A 139       7.640   2.747 -65.189  1.00  0.59           C  
ATOM   2083  CD  GLU A 139       6.683   2.166 -66.224  1.00  0.59           C  
ATOM   2084  OE1 GLU A 139       5.676   1.620 -65.851  1.00  0.59           O  
ATOM   2085  OE2 GLU A 139       6.974   2.278 -67.392  1.00  0.59           O  
ATOM   2086  H   GLU A 139       6.917   2.353 -61.158  1.00  0.59           H  
ATOM   2087  HA  GLU A 139       9.163   2.613 -62.869  1.00  0.59           H  
ATOM   2088 1HB  GLU A 139       7.032   1.510 -63.549  1.00  0.59           H  
ATOM   2089 2HB  GLU A 139       6.237   3.072 -63.587  1.00  0.59           H  
ATOM   2090 1HG  GLU A 139       7.772   3.813 -65.386  1.00  0.59           H  
ATOM   2091 2HG  GLU A 139       8.605   2.268 -65.300  1.00  0.59           H  
ATOM   2092  N   ARG A 140       7.469   5.431 -62.479  1.00  0.61           N  
ATOM   2093  CA  ARG A 140       7.584   6.866 -62.692  1.00  0.61           C  
ATOM   2094  C   ARG A 140       8.791   7.447 -61.959  1.00  0.61           C  
ATOM   2095  O   ARG A 140       9.535   8.272 -62.503  1.00  0.61           O  
ATOM   2096  CB  ARG A 140       6.318   7.541 -62.207  1.00  0.61           C  
ATOM   2097  CG  ARG A 140       5.094   7.261 -63.065  1.00  0.61           C  
ATOM   2098  CD  ARG A 140       3.865   7.811 -62.454  1.00  0.61           C  
ATOM   2099  NE  ARG A 140       2.686   7.519 -63.247  1.00  0.61           N  
ATOM   2100  CZ  ARG A 140       1.424   7.716 -62.826  1.00  0.61           C  
ATOM   2101  NH1 ARG A 140       1.208   8.206 -61.627  1.00  0.61           N  
ATOM   2102  NH2 ARG A 140       0.408   7.417 -63.616  1.00  0.61           N  
ATOM   2103  H   ARG A 140       6.649   5.057 -61.992  1.00  0.61           H  
ATOM   2104  HA  ARG A 140       7.696   7.046 -63.760  1.00  0.61           H  
ATOM   2105 1HB  ARG A 140       6.093   7.193 -61.195  1.00  0.61           H  
ATOM   2106 2HB  ARG A 140       6.469   8.616 -62.160  1.00  0.61           H  
ATOM   2107 1HG  ARG A 140       5.225   7.717 -64.045  1.00  0.61           H  
ATOM   2108 2HG  ARG A 140       4.972   6.184 -63.181  1.00  0.61           H  
ATOM   2109 1HD  ARG A 140       3.730   7.365 -61.463  1.00  0.61           H  
ATOM   2110 2HD  ARG A 140       3.955   8.891 -62.356  1.00  0.61           H  
ATOM   2111  HE  ARG A 140       2.823   7.139 -64.174  1.00  0.61           H  
ATOM   2112 1HH1 ARG A 140       1.996   8.438 -61.030  1.00  0.61           H  
ATOM   2113 2HH1 ARG A 140       0.266   8.355 -61.299  1.00  0.61           H  
ATOM   2114 1HH2 ARG A 140       0.579   7.041 -64.539  1.00  0.61           H  
ATOM   2115 2HH2 ARG A 140      -0.538   7.566 -63.300  1.00  0.61           H  
ATOM   2116  N   ALA A 141       9.007   6.987 -60.726  1.00  0.67           N  
ATOM   2117  CA  ALA A 141      10.124   7.419 -59.907  1.00  0.67           C  
ATOM   2118  C   ALA A 141      11.462   7.045 -60.550  1.00  0.67           C  
ATOM   2119  O   ALA A 141      12.430   7.801 -60.481  1.00  0.67           O  
ATOM   2120  CB  ALA A 141       9.988   6.818 -58.543  1.00  0.67           C  
ATOM   2121  H   ALA A 141       8.360   6.317 -60.317  1.00  0.67           H  
ATOM   2122  HA  ALA A 141      10.083   8.499 -59.816  1.00  0.67           H  
ATOM   2123 1HB  ALA A 141      10.791   7.163 -57.931  1.00  0.67           H  
ATOM   2124 2HB  ALA A 141       9.041   7.120 -58.110  1.00  0.67           H  
ATOM   2125 3HB  ALA A 141      10.009   5.744 -58.634  1.00  0.67           H  
ATOM   2126  N   LEU A 142      11.506   5.878 -61.186  1.00  0.77           N  
ATOM   2127  CA  LEU A 142      12.692   5.413 -61.887  1.00  0.77           C  
ATOM   2128  C   LEU A 142      12.931   6.178 -63.195  1.00  0.77           C  
ATOM   2129  O   LEU A 142      14.078   6.435 -63.567  1.00  0.77           O  
ATOM   2130  CB  LEU A 142      12.544   3.926 -62.192  1.00  0.77           C  
ATOM   2131  CG  LEU A 142      12.593   2.974 -61.016  1.00  0.77           C  
ATOM   2132  CD1 LEU A 142      12.179   1.615 -61.461  1.00  0.77           C  
ATOM   2133  CD2 LEU A 142      13.978   2.928 -60.517  1.00  0.77           C  
ATOM   2134  H   LEU A 142      10.685   5.274 -61.167  1.00  0.77           H  
ATOM   2135  HA  LEU A 142      13.551   5.561 -61.238  1.00  0.77           H  
ATOM   2136 1HB  LEU A 142      11.599   3.773 -62.709  1.00  0.77           H  
ATOM   2137 2HB  LEU A 142      13.335   3.660 -62.846  1.00  0.77           H  
ATOM   2138  HG  LEU A 142      11.928   3.311 -60.233  1.00  0.77           H  
ATOM   2139 1HD1 LEU A 142      12.223   0.920 -60.625  1.00  0.77           H  
ATOM   2140 2HD1 LEU A 142      11.164   1.659 -61.846  1.00  0.77           H  
ATOM   2141 3HD1 LEU A 142      12.846   1.288 -62.240  1.00  0.77           H  
ATOM   2142 1HD2 LEU A 142      14.043   2.253 -59.682  1.00  0.77           H  
ATOM   2143 2HD2 LEU A 142      14.641   2.589 -61.310  1.00  0.77           H  
ATOM   2144 3HD2 LEU A 142      14.258   3.919 -60.210  1.00  0.77           H  
ATOM   2145  N   THR A 143      11.843   6.530 -63.889  1.00  0.94           N  
ATOM   2146  CA  THR A 143      11.888   7.231 -65.172  1.00  0.94           C  
ATOM   2147  C   THR A 143      12.394   8.676 -65.056  1.00  0.94           C  
ATOM   2148  O   THR A 143      13.180   9.144 -65.898  1.00  0.94           O  
ATOM   2149  CB  THR A 143      10.487   7.256 -65.812  1.00  0.94           C  
ATOM   2150  OG1 THR A 143      10.026   5.914 -66.020  1.00  0.94           O  
ATOM   2151  CG2 THR A 143      10.538   7.974 -67.144  1.00  0.94           C  
ATOM   2152  H   THR A 143      10.930   6.258 -63.531  1.00  0.94           H  
ATOM   2153  HA  THR A 143      12.567   6.688 -65.829  1.00  0.94           H  
ATOM   2154  HB  THR A 143       9.795   7.772 -65.147  1.00  0.94           H  
ATOM   2155  HG1 THR A 143       9.945   5.469 -65.144  1.00  0.94           H  
ATOM   2156 1HG2 THR A 143       9.543   7.986 -67.588  1.00  0.94           H  
ATOM   2157 2HG2 THR A 143      10.882   8.997 -66.992  1.00  0.94           H  
ATOM   2158 3HG2 THR A 143      11.227   7.451 -67.806  1.00  0.94           H  
ATOM   2159  N   ARG A 144      11.895   9.395 -64.039  1.00  1.19           N  
ATOM   2160  CA  ARG A 144      12.254  10.794 -63.798  1.00  1.19           C  
ATOM   2161  C   ARG A 144      13.722  10.915 -63.436  1.00  1.19           C  
ATOM   2162  O   ARG A 144      14.397   9.925 -63.128  1.00  1.19           O  
ATOM   2163  CB  ARG A 144      11.404  11.429 -62.699  1.00  1.19           C  
ATOM   2164  CG  ARG A 144      11.607  10.851 -61.327  1.00  1.19           C  
ATOM   2165  CD  ARG A 144      10.695  11.452 -60.293  1.00  1.19           C  
ATOM   2166  NE  ARG A 144      11.048  12.830 -59.927  1.00  1.19           N  
ATOM   2167  CZ  ARG A 144      10.247  13.698 -59.294  1.00  1.19           C  
ATOM   2168  NH1 ARG A 144       9.006  13.386 -58.966  1.00  1.19           N  
ATOM   2169  NH2 ARG A 144      10.758  14.872 -59.010  1.00  1.19           N  
ATOM   2170  H   ARG A 144      11.226   8.944 -63.410  1.00  1.19           H  
ATOM   2171  HA  ARG A 144      12.083  11.353 -64.717  1.00  1.19           H  
ATOM   2172 1HB  ARG A 144      11.613  12.493 -62.642  1.00  1.19           H  
ATOM   2173 2HB  ARG A 144      10.344  11.311 -62.946  1.00  1.19           H  
ATOM   2174 1HG  ARG A 144      11.391   9.803 -61.393  1.00  1.19           H  
ATOM   2175 2HG  ARG A 144      12.642  10.985 -61.013  1.00  1.19           H  
ATOM   2176 1HD  ARG A 144       9.674  11.449 -60.672  1.00  1.19           H  
ATOM   2177 2HD  ARG A 144      10.745  10.844 -59.395  1.00  1.19           H  
ATOM   2178  HE  ARG A 144      11.996  13.176 -60.115  1.00  1.19           H  
ATOM   2179 1HH1 ARG A 144       8.637  12.473 -59.191  1.00  1.19           H  
ATOM   2180 2HH1 ARG A 144       8.425  14.059 -58.486  1.00  1.19           H  
ATOM   2181 1HH2 ARG A 144      11.740  15.030 -59.280  1.00  1.19           H  
ATOM   2182 2HH2 ARG A 144      10.215  15.575 -58.533  1.00  1.19           H  
ATOM   2183  N   GLY A 145      14.258  12.120 -63.501  1.00  1.49           N  
ATOM   2184  CA  GLY A 145      15.663  12.214 -63.184  1.00  1.49           C  
ATOM   2185  C   GLY A 145      16.406  11.641 -64.356  1.00  1.49           C  
ATOM   2186  O   GLY A 145      16.600  12.337 -65.352  1.00  1.49           O  
ATOM   2187  H   GLY A 145      13.718  12.932 -63.758  1.00  1.49           H  
ATOM   2188 1HA  GLY A 145      15.936  13.253 -63.056  1.00  1.49           H  
ATOM   2189 2HA  GLY A 145      15.898  11.667 -62.270  1.00  1.49           H  
ATOM   2190  N   SER A 146      16.838  10.399 -64.205  1.00  1.76           N  
ATOM   2191  CA  SER A 146      17.514   9.634 -65.242  1.00  1.76           C  
ATOM   2192  C   SER A 146      18.522  10.475 -66.039  1.00  1.76           C  
ATOM   2193  O   SER A 146      19.668  10.630 -65.619  1.00  1.76           O  
ATOM   2194  CB  SER A 146      16.462   8.934 -66.107  1.00  1.76           C  
ATOM   2195  OG  SER A 146      15.692   9.840 -66.833  1.00  1.76           O  
ATOM   2196  H   SER A 146      16.549   9.944 -63.347  1.00  1.76           H  
ATOM   2197  HA  SER A 146      18.077   8.840 -64.761  1.00  1.76           H  
ATOM   2198 1HB  SER A 146      16.934   8.220 -66.779  1.00  1.76           H  
ATOM   2199 2HB  SER A 146      15.801   8.366 -65.441  1.00  1.76           H  
ATOM   2200  HG  SER A 146      14.742   9.552 -66.677  1.00  1.76           H  
ATOM   2201  N   GLY A 147      18.118  10.953 -67.214  1.00  1.90           N  
ATOM   2202  CA  GLY A 147      19.015  11.675 -68.120  1.00  1.90           C  
ATOM   2203  C   GLY A 147      19.251  13.164 -67.800  1.00  1.90           C  
ATOM   2204  O   GLY A 147      20.046  13.817 -68.485  1.00  1.90           O  
ATOM   2205  H   GLY A 147      17.141  10.802 -67.443  1.00  1.90           H  
ATOM   2206 1HA  GLY A 147      19.976  11.162 -68.133  1.00  1.90           H  
ATOM   2207 2HA  GLY A 147      18.617  11.595 -69.129  1.00  1.90           H  
ATOM   2208  N   SER A 148      18.569  13.715 -66.800  1.00  1.85           N  
ATOM   2209  CA  SER A 148      18.731  15.128 -66.464  1.00  1.85           C  
ATOM   2210  C   SER A 148      20.008  15.399 -65.669  1.00  1.85           C  
ATOM   2211  O   SER A 148      20.269  14.704 -64.691  1.00  1.85           O  
ATOM   2212  CB  SER A 148      17.568  15.633 -65.629  1.00  1.85           C  
ATOM   2213  OG  SER A 148      17.794  16.973 -65.194  1.00  1.85           O  
ATOM   2214  H   SER A 148      17.921  13.138 -66.270  1.00  1.85           H  
ATOM   2215  HA  SER A 148      18.730  15.659 -67.405  1.00  1.85           H  
ATOM   2216 1HB  SER A 148      16.648  15.584 -66.212  1.00  1.85           H  
ATOM   2217 2HB  SER A 148      17.440  14.977 -64.765  1.00  1.85           H  
ATOM   2218  HG  SER A 148      17.075  17.173 -64.582  1.00  1.85           H  
ATOM   2219  N   PRO A 149      20.776  16.456 -65.992  1.00  1.64           N  
ATOM   2220  CA  PRO A 149      21.953  16.907 -65.276  1.00  1.64           C  
ATOM   2221  C   PRO A 149      21.646  17.513 -63.907  1.00  1.64           C  
ATOM   2222  O   PRO A 149      22.570  17.753 -63.127  1.00  1.64           O  
ATOM   2223  CB  PRO A 149      22.579  17.916 -66.243  1.00  1.64           C  
ATOM   2224  CG  PRO A 149      21.421  18.434 -67.059  1.00  1.64           C  
ATOM   2225  CD  PRO A 149      20.471  17.262 -67.192  1.00  1.64           C  
ATOM   2226  HA  PRO A 149      22.624  16.035 -65.155  1.00  1.64           H  
ATOM   2227 1HB  PRO A 149      23.076  18.714 -65.662  1.00  1.64           H  
ATOM   2228 2HB  PRO A 149      23.352  17.433 -66.853  1.00  1.64           H  
ATOM   2229 1HG  PRO A 149      20.961  19.280 -66.571  1.00  1.64           H  
ATOM   2230 2HG  PRO A 149      21.783  18.792 -68.032  1.00  1.64           H  
ATOM   2231 1HD  PRO A 149      19.450  17.664 -67.156  1.00  1.64           H  
ATOM   2232 2HD  PRO A 149      20.678  16.678 -68.109  1.00  1.64           H  
ATOM   2233  N   TYR A 150      20.369  17.828 -63.620  1.00  1.37           N  
ATOM   2234  CA  TYR A 150      20.067  18.465 -62.337  1.00  1.37           C  
ATOM   2235  C   TYR A 150      18.944  17.763 -61.588  1.00  1.37           C  
ATOM   2236  O   TYR A 150      17.877  18.334 -61.354  1.00  1.37           O  
ATOM   2237  CB  TYR A 150      19.700  19.938 -62.529  1.00  1.37           C  
ATOM   2238  CG  TYR A 150      20.760  20.747 -63.229  1.00  1.37           C  
ATOM   2239  CD1 TYR A 150      20.599  21.086 -64.554  1.00  1.37           C  
ATOM   2240  CD2 TYR A 150      21.899  21.134 -62.548  1.00  1.37           C  
ATOM   2241  CE1 TYR A 150      21.573  21.811 -65.206  1.00  1.37           C  
ATOM   2242  CE2 TYR A 150      22.877  21.859 -63.195  1.00  1.37           C  
ATOM   2243  CZ  TYR A 150      22.716  22.199 -64.521  1.00  1.37           C  
ATOM   2244  OH  TYR A 150      23.691  22.923 -65.172  1.00  1.37           O  
ATOM   2245  H   TYR A 150      19.602  17.602 -64.255  1.00  1.37           H  
ATOM   2246  HA  TYR A 150      20.954  18.410 -61.708  1.00  1.37           H  
ATOM   2247 1HB  TYR A 150      18.780  20.007 -63.111  1.00  1.37           H  
ATOM   2248 2HB  TYR A 150      19.510  20.396 -61.559  1.00  1.37           H  
ATOM   2249  HD1 TYR A 150      19.699  20.776 -65.087  1.00  1.37           H  
ATOM   2250  HD2 TYR A 150      22.027  20.861 -61.500  1.00  1.37           H  
ATOM   2251  HE1 TYR A 150      21.443  22.078 -66.255  1.00  1.37           H  
ATOM   2252  HE2 TYR A 150      23.776  22.161 -62.658  1.00  1.37           H  
ATOM   2253  HH  TYR A 150      24.403  23.123 -64.558  1.00  1.37           H  
ATOM   2254  N   HIS A 151      19.193  16.522 -61.204  1.00  1.12           N  
ATOM   2255  CA  HIS A 151      18.226  15.737 -60.450  1.00  1.12           C  
ATOM   2256  C   HIS A 151      18.978  14.512 -59.910  1.00  1.12           C  
ATOM   2257  O   HIS A 151      19.853  13.996 -60.600  1.00  1.12           O  
ATOM   2258  CB  HIS A 151      17.082  15.284 -61.369  1.00  1.12           C  
ATOM   2259  CG  HIS A 151      15.803  14.762 -60.688  1.00  1.12           C  
ATOM   2260  ND1 HIS A 151      15.712  13.514 -60.123  1.00  1.12           N  
ATOM   2261  CD2 HIS A 151      14.573  15.322 -60.558  1.00  1.12           C  
ATOM   2262  CE1 HIS A 151      14.496  13.318 -59.666  1.00  1.12           C  
ATOM   2263  NE2 HIS A 151      13.765  14.396 -59.921  1.00  1.12           N  
ATOM   2264  H   HIS A 151      20.087  16.114 -61.445  1.00  1.12           H  
ATOM   2265  HA  HIS A 151      17.810  16.333 -59.649  1.00  1.12           H  
ATOM   2266 1HB  HIS A 151      16.796  16.096 -62.028  1.00  1.12           H  
ATOM   2267 2HB  HIS A 151      17.475  14.492 -61.999  1.00  1.12           H  
ATOM   2268  HD1 HIS A 151      16.484  12.921 -59.858  1.00  1.12           H  
ATOM   2269  HD2 HIS A 151      14.161  16.285 -60.866  1.00  1.12           H  
ATOM   2270  HE1 HIS A 151      14.248  12.372 -59.184  1.00  1.12           H  
ATOM   2271  N   PRO A 152      18.733  14.044 -58.684  1.00  0.93           N  
ATOM   2272  CA  PRO A 152      19.229  12.770 -58.206  1.00  0.93           C  
ATOM   2273  C   PRO A 152      18.736  11.668 -59.138  1.00  0.93           C  
ATOM   2274  O   PRO A 152      17.568  11.677 -59.529  1.00  0.93           O  
ATOM   2275  CB  PRO A 152      18.599  12.682 -56.814  1.00  0.93           C  
ATOM   2276  CG  PRO A 152      18.377  14.131 -56.406  1.00  0.93           C  
ATOM   2277  CD  PRO A 152      18.006  14.844 -57.683  1.00  0.93           C  
ATOM   2278  HA  PRO A 152      20.327  12.792 -58.164  1.00  0.93           H  
ATOM   2279 1HB  PRO A 152      17.663  12.118 -56.875  1.00  0.93           H  
ATOM   2280 2HB  PRO A 152      19.265  12.136 -56.130  1.00  0.93           H  
ATOM   2281 1HG  PRO A 152      17.600  14.193 -55.631  1.00  0.93           H  
ATOM   2282 2HG  PRO A 152      19.296  14.542 -55.968  1.00  0.93           H  
ATOM   2283 1HD  PRO A 152      16.920  14.819 -57.856  1.00  0.93           H  
ATOM   2284 2HD  PRO A 152      18.405  15.866 -57.625  1.00  0.93           H  
ATOM   2285  N   VAL A 153      19.564  10.698 -59.464  1.00  0.80           N  
ATOM   2286  CA  VAL A 153      19.105   9.609 -60.319  1.00  0.80           C  
ATOM   2287  C   VAL A 153      18.879   8.329 -59.541  1.00  0.80           C  
ATOM   2288  O   VAL A 153      19.759   7.872 -58.816  1.00  0.80           O  
ATOM   2289  CB  VAL A 153      20.104   9.374 -61.453  1.00  0.80           C  
ATOM   2290  CG1 VAL A 153      19.661   8.196 -62.289  1.00  0.80           C  
ATOM   2291  CG2 VAL A 153      20.180  10.641 -62.299  1.00  0.80           C  
ATOM   2292  H   VAL A 153      20.541  10.733 -59.166  1.00  0.80           H  
ATOM   2293  HA  VAL A 153      18.160   9.899 -60.773  1.00  0.80           H  
ATOM   2294  HB  VAL A 153      21.091   9.147 -61.039  1.00  0.80           H  
ATOM   2295 1HG1 VAL A 153      20.370   8.039 -63.102  1.00  0.80           H  
ATOM   2296 2HG1 VAL A 153      19.621   7.302 -61.669  1.00  0.80           H  
ATOM   2297 3HG1 VAL A 153      18.681   8.394 -62.691  1.00  0.80           H  
ATOM   2298 1HG2 VAL A 153      20.886  10.497 -63.116  1.00  0.80           H  
ATOM   2299 2HG2 VAL A 153      19.200  10.870 -62.712  1.00  0.80           H  
ATOM   2300 3HG2 VAL A 153      20.512  11.478 -61.679  1.00  0.80           H  
ATOM   2301  N   CYS A 154      17.696   7.735 -59.645  1.00  0.71           N  
ATOM   2302  CA  CYS A 154      17.537   6.508 -58.896  1.00  0.71           C  
ATOM   2303  C   CYS A 154      18.480   5.444 -59.376  1.00  0.71           C  
ATOM   2304  O   CYS A 154      18.492   5.107 -60.559  1.00  0.71           O  
ATOM   2305  CB  CYS A 154      16.147   5.917 -58.964  1.00  0.71           C  
ATOM   2306  SG  CYS A 154      16.084   4.360 -58.029  1.00  0.71           S  
ATOM   2307  H   CYS A 154      16.955   8.107 -60.224  1.00  0.71           H  
ATOM   2308  HA  CYS A 154      17.758   6.715 -57.868  1.00  0.71           H  
ATOM   2309 1HB  CYS A 154      15.414   6.609 -58.535  1.00  0.71           H  
ATOM   2310 2HB  CYS A 154      15.869   5.721 -59.995  1.00  0.71           H  
ATOM   2311  HG  CYS A 154      16.583   4.856 -56.884  1.00  0.71           H  
ATOM   2312  N   GLU A 155      19.266   4.925 -58.450  1.00  0.66           N  
ATOM   2313  CA  GLU A 155      20.188   3.854 -58.756  1.00  0.66           C  
ATOM   2314  C   GLU A 155      19.869   2.650 -57.894  1.00  0.66           C  
ATOM   2315  O   GLU A 155      20.414   1.566 -58.108  1.00  0.66           O  
ATOM   2316  CB  GLU A 155      21.653   4.285 -58.643  1.00  0.66           C  
ATOM   2317  CG  GLU A 155      22.046   5.352 -59.682  1.00  0.66           C  
ATOM   2318  CD  GLU A 155      23.507   5.690 -59.716  1.00  0.66           C  
ATOM   2319  OE1 GLU A 155      24.296   4.789 -59.696  1.00  0.66           O  
ATOM   2320  OE2 GLU A 155      23.834   6.857 -59.796  1.00  0.66           O  
ATOM   2321  H   GLU A 155      19.175   5.285 -57.502  1.00  0.66           H  
ATOM   2322  HA  GLU A 155      20.033   3.560 -59.792  1.00  0.66           H  
ATOM   2323 1HB  GLU A 155      21.835   4.696 -57.656  1.00  0.66           H  
ATOM   2324 2HB  GLU A 155      22.305   3.420 -58.769  1.00  0.66           H  
ATOM   2325 1HG  GLU A 155      21.740   5.004 -60.668  1.00  0.66           H  
ATOM   2326 2HG  GLU A 155      21.493   6.255 -59.471  1.00  0.66           H  
ATOM   2327  N   LEU A 156      18.994   2.845 -56.906  1.00  0.63           N  
ATOM   2328  CA  LEU A 156      18.636   1.770 -55.998  1.00  0.63           C  
ATOM   2329  C   LEU A 156      17.170   1.798 -55.555  1.00  0.63           C  
ATOM   2330  O   LEU A 156      16.639   2.842 -55.191  1.00  0.63           O  
ATOM   2331  CB  LEU A 156      19.541   1.818 -54.769  1.00  0.63           C  
ATOM   2332  CG  LEU A 156      19.257   0.772 -53.717  1.00  0.63           C  
ATOM   2333  CD1 LEU A 156      19.549  -0.558 -54.300  1.00  0.63           C  
ATOM   2334  CD2 LEU A 156      20.114   1.016 -52.555  1.00  0.63           C  
ATOM   2335  H   LEU A 156      18.599   3.770 -56.756  1.00  0.63           H  
ATOM   2336  HA  LEU A 156      18.810   0.828 -56.510  1.00  0.63           H  
ATOM   2337 1HB  LEU A 156      20.573   1.692 -55.094  1.00  0.63           H  
ATOM   2338 2HB  LEU A 156      19.447   2.796 -54.312  1.00  0.63           H  
ATOM   2339  HG  LEU A 156      18.208   0.807 -53.414  1.00  0.63           H  
ATOM   2340 1HD1 LEU A 156      19.368  -1.311 -53.595  1.00  0.63           H  
ATOM   2341 2HD1 LEU A 156      18.927  -0.705 -55.129  1.00  0.63           H  
ATOM   2342 3HD1 LEU A 156      20.573  -0.596 -54.612  1.00  0.63           H  
ATOM   2343 1HD2 LEU A 156      19.936   0.262 -51.789  1.00  0.63           H  
ATOM   2344 2HD2 LEU A 156      21.142   0.968 -52.887  1.00  0.63           H  
ATOM   2345 3HD2 LEU A 156      19.897   1.992 -52.162  1.00  0.63           H  
ATOM   2346  N   VAL A 157      16.519   0.651 -55.588  1.00  0.62           N  
ATOM   2347  CA  VAL A 157      15.168   0.537 -55.077  1.00  0.62           C  
ATOM   2348  C   VAL A 157      15.200  -0.310 -53.810  1.00  0.62           C  
ATOM   2349  O   VAL A 157      15.783  -1.397 -53.785  1.00  0.62           O  
ATOM   2350  CB  VAL A 157      14.233  -0.085 -56.119  1.00  0.62           C  
ATOM   2351  CG1 VAL A 157      12.814  -0.202 -55.545  1.00  0.62           C  
ATOM   2352  CG2 VAL A 157      14.271   0.746 -57.368  1.00  0.62           C  
ATOM   2353  H   VAL A 157      16.981  -0.167 -55.967  1.00  0.62           H  
ATOM   2354  HA  VAL A 157      14.793   1.527 -54.820  1.00  0.62           H  
ATOM   2355  HB  VAL A 157      14.566  -1.064 -56.351  1.00  0.62           H  
ATOM   2356 1HG1 VAL A 157      12.164  -0.637 -56.280  1.00  0.62           H  
ATOM   2357 2HG1 VAL A 157      12.822  -0.828 -54.649  1.00  0.62           H  
ATOM   2358 3HG1 VAL A 157      12.443   0.789 -55.284  1.00  0.62           H  
ATOM   2359 1HG2 VAL A 157      13.623   0.307 -58.115  1.00  0.62           H  
ATOM   2360 2HG2 VAL A 157      13.940   1.743 -57.139  1.00  0.62           H  
ATOM   2361 3HG2 VAL A 157      15.290   0.783 -57.750  1.00  0.62           H  
ATOM   2362  N   TYR A 158      14.643   0.244 -52.745  1.00  0.62           N  
ATOM   2363  CA  TYR A 158      14.596  -0.368 -51.428  1.00  0.62           C  
ATOM   2364  C   TYR A 158      13.282  -1.057 -51.103  1.00  0.62           C  
ATOM   2365  O   TYR A 158      12.210  -0.442 -51.090  1.00  0.62           O  
ATOM   2366  CB  TYR A 158      14.855   0.688 -50.362  1.00  0.62           C  
ATOM   2367  CG  TYR A 158      14.748   0.190 -48.972  1.00  0.62           C  
ATOM   2368  CD1 TYR A 158      15.748  -0.570 -48.451  1.00  0.62           C  
ATOM   2369  CD2 TYR A 158      13.643   0.506 -48.211  1.00  0.62           C  
ATOM   2370  CE1 TYR A 158      15.672  -1.019 -47.149  1.00  0.62           C  
ATOM   2371  CE2 TYR A 158      13.558   0.061 -46.923  1.00  0.62           C  
ATOM   2372  CZ  TYR A 158      14.552  -0.688 -46.382  1.00  0.62           C  
ATOM   2373  OH  TYR A 158      14.443  -1.114 -45.074  1.00  0.62           O  
ATOM   2374  H   TYR A 158      14.209   1.146 -52.855  1.00  0.62           H  
ATOM   2375  HA  TYR A 158      15.380  -1.119 -51.376  1.00  0.62           H  
ATOM   2376 1HB  TYR A 158      15.849   1.093 -50.497  1.00  0.62           H  
ATOM   2377 2HB  TYR A 158      14.158   1.490 -50.480  1.00  0.62           H  
ATOM   2378  HD1 TYR A 158      16.589  -0.802 -49.071  1.00  0.62           H  
ATOM   2379  HD2 TYR A 158      12.844   1.111 -48.633  1.00  0.62           H  
ATOM   2380  HE1 TYR A 158      16.478  -1.621 -46.731  1.00  0.62           H  
ATOM   2381  HE2 TYR A 158      12.709   0.303 -46.327  1.00  0.62           H  
ATOM   2382  HH  TYR A 158      13.494  -1.147 -44.807  1.00  0.62           H  
ATOM   2383  N   LEU A 159      13.392  -2.340 -50.831  1.00  0.63           N  
ATOM   2384  CA  LEU A 159      12.278  -3.189 -50.470  1.00  0.63           C  
ATOM   2385  C   LEU A 159      12.515  -3.774 -49.107  1.00  0.63           C  
ATOM   2386  O   LEU A 159      13.649  -3.808 -48.639  1.00  0.63           O  
ATOM   2387  CB  LEU A 159      12.126  -4.333 -51.453  1.00  0.63           C  
ATOM   2388  CG  LEU A 159      11.993  -3.945 -52.864  1.00  0.63           C  
ATOM   2389  CD1 LEU A 159      11.990  -5.201 -53.702  1.00  0.63           C  
ATOM   2390  CD2 LEU A 159      10.735  -3.126 -53.002  1.00  0.63           C  
ATOM   2391  H   LEU A 159      14.325  -2.756 -50.881  1.00  0.63           H  
ATOM   2392  HA  LEU A 159      11.363  -2.592 -50.449  1.00  0.63           H  
ATOM   2393 1HB  LEU A 159      12.990  -4.942 -51.363  1.00  0.63           H  
ATOM   2394 2HB  LEU A 159      11.253  -4.928 -51.172  1.00  0.63           H  
ATOM   2395  HG  LEU A 159      12.857  -3.343 -53.163  1.00  0.63           H  
ATOM   2396 1HD1 LEU A 159      11.923  -4.980 -54.724  1.00  0.63           H  
ATOM   2397 2HD1 LEU A 159      12.902  -5.738 -53.525  1.00  0.63           H  
ATOM   2398 3HD1 LEU A 159      11.164  -5.800 -53.427  1.00  0.63           H  
ATOM   2399 1HD2 LEU A 159      10.596  -2.793 -54.004  1.00  0.63           H  
ATOM   2400 2HD2 LEU A 159       9.880  -3.722 -52.695  1.00  0.63           H  
ATOM   2401 3HD2 LEU A 159      10.811  -2.252 -52.361  1.00  0.63           H  
ATOM   2402  N   GLU A 160      11.465  -4.222 -48.468  1.00  0.65           N  
ATOM   2403  CA  GLU A 160      11.620  -4.960 -47.231  1.00  0.65           C  
ATOM   2404  C   GLU A 160      11.078  -6.342 -47.536  1.00  0.65           C  
ATOM   2405  O   GLU A 160      10.224  -6.472 -48.394  1.00  0.65           O  
ATOM   2406  CB  GLU A 160      10.907  -4.243 -46.071  1.00  0.65           C  
ATOM   2407  CG  GLU A 160      11.528  -2.840 -45.793  1.00  0.65           C  
ATOM   2408  CD  GLU A 160      11.021  -2.073 -44.594  1.00  0.65           C  
ATOM   2409  OE1 GLU A 160       9.916  -2.271 -44.165  1.00  0.65           O  
ATOM   2410  OE2 GLU A 160      11.796  -1.252 -44.109  1.00  0.65           O  
ATOM   2411  H   GLU A 160      10.544  -4.105 -48.870  1.00  0.65           H  
ATOM   2412  HA  GLU A 160      12.673  -5.060 -46.979  1.00  0.65           H  
ATOM   2413 1HB  GLU A 160       9.843  -4.128 -46.293  1.00  0.65           H  
ATOM   2414 2HB  GLU A 160      10.995  -4.840 -45.163  1.00  0.65           H  
ATOM   2415 1HG  GLU A 160      12.590  -2.961 -45.691  1.00  0.65           H  
ATOM   2416 2HG  GLU A 160      11.368  -2.226 -46.678  1.00  0.65           H  
ATOM   2417  N   ASN A 161      11.545  -7.385 -46.872  1.00  0.69           N  
ATOM   2418  CA  ASN A 161      10.910  -8.684 -47.118  1.00  0.69           C  
ATOM   2419  C   ASN A 161       9.583  -8.752 -46.379  1.00  0.69           C  
ATOM   2420  O   ASN A 161       8.642  -9.416 -46.820  1.00  0.69           O  
ATOM   2421  CB  ASN A 161      11.839  -9.836 -46.795  1.00  0.69           C  
ATOM   2422  CG  ASN A 161      12.860 -10.032 -47.888  1.00  0.69           C  
ATOM   2423  OD1 ASN A 161      13.989  -9.539 -47.854  1.00  0.69           O  
ATOM   2424  ND2 ASN A 161      12.455 -10.775 -48.879  1.00  0.69           N  
ATOM   2425  H   ASN A 161      12.315  -7.274 -46.210  1.00  0.69           H  
ATOM   2426  HA  ASN A 161      10.676  -8.758 -48.182  1.00  0.69           H  
ATOM   2427 1HB  ASN A 161      12.355  -9.641 -45.851  1.00  0.69           H  
ATOM   2428 2HB  ASN A 161      11.265 -10.752 -46.674  1.00  0.69           H  
ATOM   2429 1HD2 ASN A 161      13.062 -10.958 -49.659  1.00  0.69           H  
ATOM   2430 2HD2 ASN A 161      11.533 -11.165 -48.857  1.00  0.69           H  
ATOM   2431  N   THR A 162       9.526  -8.072 -45.245  1.00  0.73           N  
ATOM   2432  CA  THR A 162       8.322  -7.986 -44.440  1.00  0.73           C  
ATOM   2433  C   THR A 162       8.178  -6.532 -44.004  1.00  0.73           C  
ATOM   2434  O   THR A 162       9.148  -5.926 -43.551  1.00  0.73           O  
ATOM   2435  CB  THR A 162       8.412  -8.904 -43.242  1.00  0.73           C  
ATOM   2436  OG1 THR A 162       8.648 -10.225 -43.677  1.00  0.73           O  
ATOM   2437  CG2 THR A 162       7.185  -8.863 -42.446  1.00  0.73           C  
ATOM   2438  H   THR A 162      10.346  -7.560 -44.955  1.00  0.73           H  
ATOM   2439  HA  THR A 162       7.458  -8.247 -45.041  1.00  0.73           H  
ATOM   2440  HB  THR A 162       9.193  -8.595 -42.670  1.00  0.73           H  
ATOM   2441  HG1 THR A 162       7.960 -10.479 -44.294  1.00  0.73           H  
ATOM   2442 1HG2 THR A 162       7.276  -9.518 -41.584  1.00  0.73           H  
ATOM   2443 2HG2 THR A 162       7.012  -7.849 -42.112  1.00  0.73           H  
ATOM   2444 3HG2 THR A 162       6.364  -9.191 -43.053  1.00  0.73           H  
ATOM   2445  N   HIS A 163       6.991  -5.964 -44.151  1.00  0.78           N  
ATOM   2446  CA  HIS A 163       6.805  -4.555 -43.818  1.00  0.78           C  
ATOM   2447  C   HIS A 163       6.364  -4.423 -42.356  1.00  0.78           C  
ATOM   2448  O   HIS A 163       5.241  -4.801 -41.993  1.00  0.78           O  
ATOM   2449  CB  HIS A 163       5.822  -3.952 -44.836  1.00  0.78           C  
ATOM   2450  CG  HIS A 163       5.598  -2.446 -44.838  1.00  0.78           C  
ATOM   2451  ND1 HIS A 163       4.929  -1.789 -43.849  1.00  0.78           N  
ATOM   2452  CD2 HIS A 163       5.952  -1.488 -45.756  1.00  0.78           C  
ATOM   2453  CE1 HIS A 163       4.846  -0.483 -44.171  1.00  0.78           C  
ATOM   2454  NE2 HIS A 163       5.467  -0.280 -45.300  1.00  0.78           N  
ATOM   2455  H   HIS A 163       6.212  -6.530 -44.484  1.00  0.78           H  
ATOM   2456  HA  HIS A 163       7.753  -4.025 -43.926  1.00  0.78           H  
ATOM   2457 1HB  HIS A 163       6.155  -4.216 -45.832  1.00  0.78           H  
ATOM   2458 2HB  HIS A 163       4.853  -4.429 -44.695  1.00  0.78           H  
ATOM   2459  HD2 HIS A 163       6.502  -1.648 -46.688  1.00  0.78           H  
ATOM   2460  HE1 HIS A 163       4.346   0.295 -43.602  1.00  0.78           H  
ATOM   2461  HE2 HIS A 163       5.553   0.663 -45.757  1.00  0.78           H  
ATOM   2462  N   SER A 164       7.269  -3.904 -41.516  1.00  0.82           N  
ATOM   2463  CA  SER A 164       7.045  -3.837 -40.066  1.00  0.82           C  
ATOM   2464  C   SER A 164       5.850  -2.949 -39.714  1.00  0.82           C  
ATOM   2465  O   SER A 164       4.976  -3.321 -38.931  1.00  0.82           O  
ATOM   2466  CB  SER A 164       8.271  -3.229 -39.396  1.00  0.82           C  
ATOM   2467  OG  SER A 164       9.435  -4.019 -39.546  1.00  0.82           O  
ATOM   2468  H   SER A 164       8.158  -3.593 -41.901  1.00  0.82           H  
ATOM   2469  HA  SER A 164       6.863  -4.845 -39.690  1.00  0.82           H  
ATOM   2470 1HB  SER A 164       8.455  -2.247 -39.830  1.00  0.82           H  
ATOM   2471 2HB  SER A 164       8.067  -3.076 -38.338  1.00  0.82           H  
ATOM   2472  HG  SER A 164      10.185  -3.392 -39.456  1.00  0.82           H  
ATOM   2473  N   SER A 165       5.793  -1.785 -40.347  1.00  0.85           N  
ATOM   2474  CA  SER A 165       4.741  -0.802 -40.113  1.00  0.85           C  
ATOM   2475  C   SER A 165       3.334  -1.284 -40.482  1.00  0.85           C  
ATOM   2476  O   SER A 165       2.376  -1.017 -39.761  1.00  0.85           O  
ATOM   2477  CB  SER A 165       5.119   0.495 -40.797  1.00  0.85           C  
ATOM   2478  OG  SER A 165       6.162   1.172 -40.131  1.00  0.85           O  
ATOM   2479  H   SER A 165       6.528  -1.561 -41.004  1.00  0.85           H  
ATOM   2480  HA  SER A 165       4.728  -0.596 -39.045  1.00  0.85           H  
ATOM   2481 1HB  SER A 165       5.496   0.243 -41.744  1.00  0.85           H  
ATOM   2482 2HB  SER A 165       4.285   1.116 -40.957  1.00  0.85           H  
ATOM   2483  HG  SER A 165       6.620   1.690 -40.848  1.00  0.85           H  
ATOM   2484  N   ALA A 166       3.218  -2.089 -41.537  1.00  0.85           N  
ATOM   2485  CA  ALA A 166       1.928  -2.618 -41.973  1.00  0.85           C  
ATOM   2486  C   ALA A 166       1.434  -3.759 -41.082  1.00  0.85           C  
ATOM   2487  O   ALA A 166       0.345  -4.289 -41.316  1.00  0.85           O  
ATOM   2488  CB  ALA A 166       2.009  -3.129 -43.408  1.00  0.85           C  
ATOM   2489  H   ALA A 166       4.028  -2.259 -42.127  1.00  0.85           H  
ATOM   2490  HA  ALA A 166       1.198  -1.810 -41.921  1.00  0.85           H  
ATOM   2491 1HB  ALA A 166       1.036  -3.498 -43.720  1.00  0.85           H  
ATOM   2492 2HB  ALA A 166       2.313  -2.324 -44.067  1.00  0.85           H  
ATOM   2493 3HB  ALA A 166       2.739  -3.939 -43.457  1.00  0.85           H  
ATOM   2494  N   GLY A 167       2.221  -4.165 -40.079  1.00  0.83           N  
ATOM   2495  CA  GLY A 167       1.794  -5.239 -39.207  1.00  0.83           C  
ATOM   2496  C   GLY A 167       2.519  -6.550 -39.457  1.00  0.83           C  
ATOM   2497  O   GLY A 167       2.043  -7.606 -39.045  1.00  0.83           O  
ATOM   2498  H   GLY A 167       3.115  -3.712 -39.885  1.00  0.83           H  
ATOM   2499 1HA  GLY A 167       1.970  -4.930 -38.177  1.00  0.83           H  
ATOM   2500 2HA  GLY A 167       0.722  -5.388 -39.309  1.00  0.83           H  
ATOM   2501  N   GLY A 168       3.647  -6.509 -40.168  1.00  0.80           N  
ATOM   2502  CA  GLY A 168       4.396  -7.732 -40.396  1.00  0.80           C  
ATOM   2503  C   GLY A 168       3.930  -8.473 -41.639  1.00  0.80           C  
ATOM   2504  O   GLY A 168       4.147  -9.684 -41.759  1.00  0.80           O  
ATOM   2505  H   GLY A 168       4.045  -5.629 -40.498  1.00  0.80           H  
ATOM   2506 1HA  GLY A 168       5.450  -7.485 -40.482  1.00  0.80           H  
ATOM   2507 2HA  GLY A 168       4.301  -8.379 -39.528  1.00  0.80           H  
ATOM   2508  N   ARG A 169       3.267  -7.744 -42.543  1.00  0.77           N  
ATOM   2509  CA  ARG A 169       2.759  -8.333 -43.780  1.00  0.77           C  
ATOM   2510  C   ARG A 169       3.975  -8.669 -44.643  1.00  0.77           C  
ATOM   2511  O   ARG A 169       4.961  -7.922 -44.661  1.00  0.77           O  
ATOM   2512  CB  ARG A 169       1.846  -7.364 -44.526  1.00  0.77           C  
ATOM   2513  CG  ARG A 169       0.623  -6.884 -43.721  1.00  0.77           C  
ATOM   2514  CD  ARG A 169      -0.263  -7.983 -43.215  1.00  0.77           C  
ATOM   2515  NE  ARG A 169      -0.930  -8.775 -44.247  1.00  0.77           N  
ATOM   2516  CZ  ARG A 169      -2.095  -8.477 -44.836  1.00  0.77           C  
ATOM   2517  NH1 ARG A 169      -2.751  -7.369 -44.546  1.00  0.77           N  
ATOM   2518  NH2 ARG A 169      -2.568  -9.343 -45.702  1.00  0.77           N  
ATOM   2519  H   ARG A 169       3.129  -6.759 -42.357  1.00  0.77           H  
ATOM   2520  HA  ARG A 169       2.212  -9.253 -43.554  1.00  0.77           H  
ATOM   2521 1HB  ARG A 169       2.414  -6.482 -44.825  1.00  0.77           H  
ATOM   2522 2HB  ARG A 169       1.479  -7.841 -45.440  1.00  0.77           H  
ATOM   2523 1HG  ARG A 169       0.975  -6.326 -42.850  1.00  0.77           H  
ATOM   2524 2HG  ARG A 169       0.021  -6.224 -44.347  1.00  0.77           H  
ATOM   2525 1HD  ARG A 169       0.330  -8.669 -42.602  1.00  0.77           H  
ATOM   2526 2HD  ARG A 169      -1.026  -7.531 -42.592  1.00  0.77           H  
ATOM   2527  HE  ARG A 169      -0.505  -9.663 -44.536  1.00  0.77           H  
ATOM   2528 1HH1 ARG A 169      -2.369  -6.719 -43.869  1.00  0.77           H  
ATOM   2529 2HH1 ARG A 169      -3.629  -7.165 -45.001  1.00  0.77           H  
ATOM   2530 1HH2 ARG A 169      -2.011 -10.195 -45.875  1.00  0.77           H  
ATOM   2531 2HH2 ARG A 169      -3.453  -9.189 -46.162  1.00  0.77           H  
ATOM   2532  N   VAL A 170       3.918  -9.773 -45.368  1.00  0.74           N  
ATOM   2533  CA  VAL A 170       5.078 -10.207 -46.135  1.00  0.74           C  
ATOM   2534  C   VAL A 170       4.949  -9.927 -47.614  1.00  0.74           C  
ATOM   2535  O   VAL A 170       3.887 -10.123 -48.198  1.00  0.74           O  
ATOM   2536  CB  VAL A 170       5.329 -11.682 -45.894  1.00  0.74           C  
ATOM   2537  CG1 VAL A 170       6.515 -12.097 -46.634  1.00  0.74           C  
ATOM   2538  CG2 VAL A 170       5.485 -11.888 -44.482  1.00  0.74           C  
ATOM   2539  H   VAL A 170       3.079 -10.356 -45.358  1.00  0.74           H  
ATOM   2540  HA  VAL A 170       5.947  -9.672 -45.774  1.00  0.74           H  
ATOM   2541  HB  VAL A 170       4.482 -12.272 -46.253  1.00  0.74           H  
ATOM   2542 1HG1 VAL A 170       6.713 -13.128 -46.447  1.00  0.74           H  
ATOM   2543 2HG1 VAL A 170       6.360 -11.937 -47.678  1.00  0.74           H  
ATOM   2544 3HG1 VAL A 170       7.357 -11.506 -46.299  1.00  0.74           H  
ATOM   2545 1HG2 VAL A 170       5.662 -12.914 -44.291  1.00  0.74           H  
ATOM   2546 2HG2 VAL A 170       6.311 -11.314 -44.122  1.00  0.74           H  
ATOM   2547 3HG2 VAL A 170       4.571 -11.572 -43.975  1.00  0.74           H  
ATOM   2548  N   LEU A 171       6.028  -9.430 -48.209  1.00  0.72           N  
ATOM   2549  CA  LEU A 171       6.020  -9.090 -49.616  1.00  0.72           C  
ATOM   2550  C   LEU A 171       6.283 -10.366 -50.443  1.00  0.72           C  
ATOM   2551  O   LEU A 171       7.347 -10.967 -50.300  1.00  0.72           O  
ATOM   2552  CB  LEU A 171       7.111  -8.066 -49.894  1.00  0.72           C  
ATOM   2553  CG  LEU A 171       6.800  -6.651 -49.411  1.00  0.72           C  
ATOM   2554  CD1 LEU A 171       6.981  -6.584 -47.891  1.00  0.72           C  
ATOM   2555  CD2 LEU A 171       7.683  -5.650 -50.180  1.00  0.72           C  
ATOM   2556  H   LEU A 171       6.886  -9.310 -47.668  1.00  0.72           H  
ATOM   2557  HA  LEU A 171       5.077  -8.620 -49.849  1.00  0.72           H  
ATOM   2558 1HB  LEU A 171       8.031  -8.390 -49.404  1.00  0.72           H  
ATOM   2559 2HB  LEU A 171       7.281  -8.024 -50.968  1.00  0.72           H  
ATOM   2560  HG  LEU A 171       5.769  -6.427 -49.580  1.00  0.72           H  
ATOM   2561 1HD1 LEU A 171       6.743  -5.590 -47.552  1.00  0.72           H  
ATOM   2562 2HD1 LEU A 171       6.322  -7.296 -47.405  1.00  0.72           H  
ATOM   2563 3HD1 LEU A 171       7.989  -6.808 -47.634  1.00  0.72           H  
ATOM   2564 1HD2 LEU A 171       7.469  -4.638 -49.855  1.00  0.72           H  
ATOM   2565 2HD2 LEU A 171       8.714  -5.858 -50.019  1.00  0.72           H  
ATOM   2566 3HD2 LEU A 171       7.473  -5.741 -51.216  1.00  0.72           H  
ATOM   2567  N   PRO A 172       5.332 -10.820 -51.286  1.00  0.71           N  
ATOM   2568  CA  PRO A 172       5.402 -12.036 -52.083  1.00  0.71           C  
ATOM   2569  C   PRO A 172       6.583 -12.017 -53.021  1.00  0.71           C  
ATOM   2570  O   PRO A 172       6.967 -10.955 -53.508  1.00  0.71           O  
ATOM   2571  CB  PRO A 172       4.102 -11.997 -52.897  1.00  0.71           C  
ATOM   2572  CG  PRO A 172       3.169 -11.135 -52.100  1.00  0.71           C  
ATOM   2573  CD  PRO A 172       4.045 -10.090 -51.456  1.00  0.71           C  
ATOM   2574  HA  PRO A 172       5.435 -12.911 -51.417  1.00  0.71           H  
ATOM   2575 1HB  PRO A 172       4.298 -11.595 -53.899  1.00  0.71           H  
ATOM   2576 2HB  PRO A 172       3.720 -13.018 -53.031  1.00  0.71           H  
ATOM   2577 1HG  PRO A 172       2.403 -10.697 -52.754  1.00  0.71           H  
ATOM   2578 2HG  PRO A 172       2.634 -11.747 -51.352  1.00  0.71           H  
ATOM   2579 1HD  PRO A 172       4.169  -9.206 -52.092  1.00  0.71           H  
ATOM   2580 2HD  PRO A 172       3.555  -9.862 -50.515  1.00  0.71           H  
ATOM   2581  N   VAL A 173       7.084 -13.191 -53.383  1.00  0.70           N  
ATOM   2582  CA  VAL A 173       8.191 -13.240 -54.325  1.00  0.70           C  
ATOM   2583  C   VAL A 173       7.879 -12.627 -55.661  1.00  0.70           C  
ATOM   2584  O   VAL A 173       8.713 -11.909 -56.203  1.00  0.70           O  
ATOM   2585  CB  VAL A 173       8.688 -14.652 -54.581  1.00  0.70           C  
ATOM   2586  CG1 VAL A 173       9.670 -14.638 -55.740  1.00  0.70           C  
ATOM   2587  CG2 VAL A 173       9.364 -15.096 -53.407  1.00  0.70           C  
ATOM   2588  H   VAL A 173       6.726 -14.044 -52.976  1.00  0.70           H  
ATOM   2589  HA  VAL A 173       9.018 -12.683 -53.888  1.00  0.70           H  
ATOM   2590  HB  VAL A 173       7.857 -15.313 -54.831  1.00  0.70           H  
ATOM   2591 1HG1 VAL A 173      10.046 -15.646 -55.910  1.00  0.70           H  
ATOM   2592 2HG1 VAL A 173       9.175 -14.280 -56.640  1.00  0.70           H  
ATOM   2593 3HG1 VAL A 173      10.503 -13.976 -55.498  1.00  0.70           H  
ATOM   2594 1HG2 VAL A 173       9.761 -16.087 -53.578  1.00  0.70           H  
ATOM   2595 2HG2 VAL A 173      10.166 -14.401 -53.226  1.00  0.70           H  
ATOM   2596 3HG2 VAL A 173       8.675 -15.100 -52.566  1.00  0.70           H  
ATOM   2597  N   ASP A 174       6.708 -12.919 -56.234  1.00  0.68           N  
ATOM   2598  CA  ASP A 174       6.461 -12.331 -57.544  1.00  0.68           C  
ATOM   2599  C   ASP A 174       6.440 -10.810 -57.422  1.00  0.68           C  
ATOM   2600  O   ASP A 174       6.846 -10.100 -58.340  1.00  0.68           O  
ATOM   2601  CB  ASP A 174       5.166 -12.835 -58.175  1.00  0.68           C  
ATOM   2602  CG  ASP A 174       5.083 -12.463 -59.687  1.00  0.68           C  
ATOM   2603  OD1 ASP A 174       5.883 -12.972 -60.471  1.00  0.68           O  
ATOM   2604  OD2 ASP A 174       4.243 -11.663 -60.038  1.00  0.68           O  
ATOM   2605  H   ASP A 174       6.033 -13.512 -55.779  1.00  0.68           H  
ATOM   2606  HA  ASP A 174       7.274 -12.613 -58.203  1.00  0.68           H  
ATOM   2607 1HB  ASP A 174       5.106 -13.917 -58.068  1.00  0.68           H  
ATOM   2608 2HB  ASP A 174       4.311 -12.400 -57.654  1.00  0.68           H  
ATOM   2609  N   TYR A 175       5.978 -10.282 -56.296  1.00  0.67           N  
ATOM   2610  CA  TYR A 175       6.020  -8.845 -56.132  1.00  0.67           C  
ATOM   2611  C   TYR A 175       7.452  -8.335 -56.167  1.00  0.67           C  
ATOM   2612  O   TYR A 175       7.775  -7.383 -56.886  1.00  0.67           O  
ATOM   2613  CB  TYR A 175       5.371  -8.360 -54.858  1.00  0.67           C  
ATOM   2614  CG  TYR A 175       5.668  -6.949 -54.759  1.00  0.67           C  
ATOM   2615  CD1 TYR A 175       4.965  -6.040 -55.522  1.00  0.67           C  
ATOM   2616  CD2 TYR A 175       6.707  -6.548 -53.952  1.00  0.67           C  
ATOM   2617  CE1 TYR A 175       5.308  -4.730 -55.462  1.00  0.67           C  
ATOM   2618  CE2 TYR A 175       7.043  -5.247 -53.901  1.00  0.67           C  
ATOM   2619  CZ  TYR A 175       6.353  -4.351 -54.646  1.00  0.67           C  
ATOM   2620  OH  TYR A 175       6.689  -3.084 -54.570  1.00  0.67           O  
ATOM   2621  H   TYR A 175       5.647 -10.870 -55.546  1.00  0.67           H  
ATOM   2622  HA  TYR A 175       5.492  -8.392 -56.975  1.00  0.67           H  
ATOM   2623 1HB  TYR A 175       4.292  -8.506 -54.884  1.00  0.67           H  
ATOM   2624 2HB  TYR A 175       5.779  -8.867 -53.992  1.00  0.67           H  
ATOM   2625  HD1 TYR A 175       4.150  -6.368 -56.168  1.00  0.67           H  
ATOM   2626  HD2 TYR A 175       7.259  -7.283 -53.367  1.00  0.67           H  
ATOM   2627  HE1 TYR A 175       4.772  -3.989 -56.045  1.00  0.67           H  
ATOM   2628  HE2 TYR A 175       7.865  -4.915 -53.275  1.00  0.67           H  
ATOM   2629  HH  TYR A 175       5.970  -2.528 -54.977  1.00  0.67           H  
ATOM   2630  N   LEU A 176       8.306  -8.973 -55.364  1.00  0.65           N  
ATOM   2631  CA  LEU A 176       9.691  -8.556 -55.219  1.00  0.65           C  
ATOM   2632  C   LEU A 176      10.377  -8.661 -56.587  1.00  0.65           C  
ATOM   2633  O   LEU A 176      11.200  -7.814 -56.957  1.00  0.65           O  
ATOM   2634  CB  LEU A 176      10.369  -9.469 -54.184  1.00  0.65           C  
ATOM   2635  CG  LEU A 176       9.863  -9.362 -52.686  1.00  0.65           C  
ATOM   2636  CD1 LEU A 176      10.514 -10.462 -51.860  1.00  0.65           C  
ATOM   2637  CD2 LEU A 176      10.183  -8.008 -52.100  1.00  0.65           C  
ATOM   2638  H   LEU A 176       7.958  -9.762 -54.812  1.00  0.65           H  
ATOM   2639  HA  LEU A 176       9.720  -7.520 -54.883  1.00  0.65           H  
ATOM   2640 1HB  LEU A 176      10.226 -10.502 -54.497  1.00  0.65           H  
ATOM   2641 2HB  LEU A 176      11.412  -9.267 -54.188  1.00  0.65           H  
ATOM   2642  HG  LEU A 176       8.786  -9.517 -52.656  1.00  0.65           H  
ATOM   2643 1HD1 LEU A 176      10.145 -10.403 -50.833  1.00  0.65           H  
ATOM   2644 2HD1 LEU A 176      10.262 -11.434 -52.276  1.00  0.65           H  
ATOM   2645 3HD1 LEU A 176      11.595 -10.337 -51.868  1.00  0.65           H  
ATOM   2646 1HD2 LEU A 176       9.832  -7.960 -51.071  1.00  0.65           H  
ATOM   2647 2HD2 LEU A 176      11.261  -7.850 -52.116  1.00  0.65           H  
ATOM   2648 3HD2 LEU A 176       9.683  -7.248 -52.686  1.00  0.65           H  
ATOM   2649  N   ARG A 177      10.003  -9.703 -57.336  1.00  0.63           N  
ATOM   2650  CA  ARG A 177      10.471  -9.965 -58.687  1.00  0.63           C  
ATOM   2651  C   ARG A 177      10.077  -8.832 -59.624  1.00  0.63           C  
ATOM   2652  O   ARG A 177      10.923  -8.318 -60.354  1.00  0.63           O  
ATOM   2653  CB  ARG A 177       9.869 -11.265 -59.190  1.00  0.63           C  
ATOM   2654  CG  ARG A 177      10.220 -11.710 -60.570  1.00  0.63           C  
ATOM   2655  CD  ARG A 177       9.458 -12.961 -60.891  1.00  0.63           C  
ATOM   2656  NE  ARG A 177       9.900 -14.112 -60.092  1.00  0.63           N  
ATOM   2657  CZ  ARG A 177       9.102 -15.114 -59.648  1.00  0.63           C  
ATOM   2658  NH1 ARG A 177       7.798 -15.100 -59.871  1.00  0.63           N  
ATOM   2659  NH2 ARG A 177       9.634 -16.129 -58.974  1.00  0.63           N  
ATOM   2660  H   ARG A 177       9.343 -10.367 -56.937  1.00  0.63           H  
ATOM   2661  HA  ARG A 177      11.557 -10.053 -58.671  1.00  0.63           H  
ATOM   2662 1HB  ARG A 177      10.112 -12.072 -58.503  1.00  0.63           H  
ATOM   2663 2HB  ARG A 177       8.807 -11.172 -59.196  1.00  0.63           H  
ATOM   2664 1HG  ARG A 177       9.932 -10.936 -61.283  1.00  0.63           H  
ATOM   2665 2HG  ARG A 177      11.284 -11.903 -60.651  1.00  0.63           H  
ATOM   2666 1HD  ARG A 177       8.399 -12.792 -60.686  1.00  0.63           H  
ATOM   2667 2HD  ARG A 177       9.588 -13.206 -61.942  1.00  0.63           H  
ATOM   2668  HE  ARG A 177      10.892 -14.168 -59.868  1.00  0.63           H  
ATOM   2669 1HH1 ARG A 177       7.344 -14.311 -60.362  1.00  0.63           H  
ATOM   2670 2HH1 ARG A 177       7.222 -15.852 -59.534  1.00  0.63           H  
ATOM   2671 1HH2 ARG A 177      10.633 -16.161 -58.794  1.00  0.63           H  
ATOM   2672 2HH2 ARG A 177       9.044 -16.875 -58.644  1.00  0.63           H  
ATOM   2673  N   GLN A 178       8.805  -8.406 -59.578  1.00  0.61           N  
ATOM   2674  CA  GLN A 178       8.366  -7.324 -60.454  1.00  0.61           C  
ATOM   2675  C   GLN A 178       9.114  -6.041 -60.142  1.00  0.61           C  
ATOM   2676  O   GLN A 178       9.520  -5.335 -61.068  1.00  0.61           O  
ATOM   2677  CB  GLN A 178       6.856  -7.082 -60.357  1.00  0.61           C  
ATOM   2678  CG  GLN A 178       5.980  -8.185 -60.980  1.00  0.61           C  
ATOM   2679  CD  GLN A 178       4.486  -7.886 -60.842  1.00  0.61           C  
ATOM   2680  OE1 GLN A 178       4.067  -6.735 -61.010  1.00  0.61           O  
ATOM   2681  NE2 GLN A 178       3.675  -8.895 -60.546  1.00  0.61           N  
ATOM   2682  H   GLN A 178       8.131  -8.865 -58.964  1.00  0.61           H  
ATOM   2683  HA  GLN A 178       8.589  -7.600 -61.476  1.00  0.61           H  
ATOM   2684 1HB  GLN A 178       6.577  -6.991 -59.304  1.00  0.61           H  
ATOM   2685 2HB  GLN A 178       6.616  -6.146 -60.846  1.00  0.61           H  
ATOM   2686 1HG  GLN A 178       6.215  -8.265 -62.038  1.00  0.61           H  
ATOM   2687 2HG  GLN A 178       6.182  -9.134 -60.487  1.00  0.61           H  
ATOM   2688 1HE2 GLN A 178       2.697  -8.740 -60.451  1.00  0.61           H  
ATOM   2689 2HE2 GLN A 178       4.038  -9.855 -60.411  1.00  0.61           H  
ATOM   2690  N   VAL A 179       9.389  -5.774 -58.867  1.00  0.60           N  
ATOM   2691  CA  VAL A 179      10.158  -4.582 -58.544  1.00  0.60           C  
ATOM   2692  C   VAL A 179      11.516  -4.632 -59.166  1.00  0.60           C  
ATOM   2693  O   VAL A 179      11.980  -3.641 -59.730  1.00  0.60           O  
ATOM   2694  CB  VAL A 179      10.415  -4.432 -57.062  1.00  0.60           C  
ATOM   2695  CG1 VAL A 179      11.429  -3.304 -56.874  1.00  0.60           C  
ATOM   2696  CG2 VAL A 179       9.157  -4.145 -56.373  1.00  0.60           C  
ATOM   2697  H   VAL A 179       9.026  -6.385 -58.130  1.00  0.60           H  
ATOM   2698  HA  VAL A 179       9.621  -3.709 -58.915  1.00  0.60           H  
ATOM   2699  HB  VAL A 179      10.838  -5.350 -56.679  1.00  0.60           H  
ATOM   2700 1HG1 VAL A 179      11.666  -3.149 -55.854  1.00  0.60           H  
ATOM   2701 2HG1 VAL A 179      12.343  -3.539 -57.406  1.00  0.60           H  
ATOM   2702 3HG1 VAL A 179      11.022  -2.426 -57.259  1.00  0.60           H  
ATOM   2703 1HG2 VAL A 179       9.331  -4.051 -55.321  1.00  0.60           H  
ATOM   2704 2HG2 VAL A 179       8.737  -3.224 -56.750  1.00  0.60           H  
ATOM   2705 3HG2 VAL A 179       8.467  -4.967 -56.551  1.00  0.60           H  
ATOM   2706  N   CYS A 180      12.159  -5.790 -59.057  1.00  0.60           N  
ATOM   2707  CA  CYS A 180      13.482  -5.963 -59.604  1.00  0.60           C  
ATOM   2708  C   CYS A 180      13.434  -5.788 -61.107  1.00  0.60           C  
ATOM   2709  O   CYS A 180      14.299  -5.130 -61.680  1.00  0.60           O  
ATOM   2710  CB  CYS A 180      13.991  -7.352 -59.226  1.00  0.60           C  
ATOM   2711  SG  CYS A 180      14.261  -7.548 -57.432  1.00  0.60           S  
ATOM   2712  H   CYS A 180      11.718  -6.563 -58.557  1.00  0.60           H  
ATOM   2713  HA  CYS A 180      14.143  -5.216 -59.219  1.00  0.60           H  
ATOM   2714 1HB  CYS A 180      13.290  -8.109 -59.550  1.00  0.60           H  
ATOM   2715 2HB  CYS A 180      14.939  -7.541 -59.729  1.00  0.60           H  
ATOM   2716  HG  CYS A 180      12.943  -7.531 -57.109  1.00  0.60           H  
ATOM   2717  N   LEU A 181      12.398  -6.308 -61.759  1.00  0.60           N  
ATOM   2718  CA  LEU A 181      12.266  -6.103 -63.195  1.00  0.60           C  
ATOM   2719  C   LEU A 181      12.116  -4.618 -63.553  1.00  0.60           C  
ATOM   2720  O   LEU A 181      12.712  -4.160 -64.533  1.00  0.60           O  
ATOM   2721  CB  LEU A 181      11.077  -6.913 -63.721  1.00  0.60           C  
ATOM   2722  CG  LEU A 181      11.273  -8.450 -63.677  1.00  0.60           C  
ATOM   2723  CD1 LEU A 181       9.966  -9.156 -64.027  1.00  0.60           C  
ATOM   2724  CD2 LEU A 181      12.373  -8.835 -64.641  1.00  0.60           C  
ATOM   2725  H   LEU A 181      11.708  -6.862 -61.256  1.00  0.60           H  
ATOM   2726  HA  LEU A 181      13.172  -6.477 -63.672  1.00  0.60           H  
ATOM   2727 1HB  LEU A 181      10.204  -6.670 -63.126  1.00  0.60           H  
ATOM   2728 2HB  LEU A 181      10.882  -6.623 -64.750  1.00  0.60           H  
ATOM   2729  HG  LEU A 181      11.561  -8.747 -62.676  1.00  0.60           H  
ATOM   2730 1HD1 LEU A 181      10.114 -10.235 -63.984  1.00  0.60           H  
ATOM   2731 2HD1 LEU A 181       9.198  -8.872 -63.317  1.00  0.60           H  
ATOM   2732 3HD1 LEU A 181       9.655  -8.872 -65.030  1.00  0.60           H  
ATOM   2733 1HD2 LEU A 181      12.524  -9.913 -64.603  1.00  0.60           H  
ATOM   2734 2HD2 LEU A 181      12.092  -8.541 -65.652  1.00  0.60           H  
ATOM   2735 3HD2 LEU A 181      13.297  -8.327 -64.357  1.00  0.60           H  
ATOM   2736  N   LEU A 182      11.391  -3.836 -62.739  1.00  0.60           N  
ATOM   2737  CA  LEU A 182      11.258  -2.417 -63.064  1.00  0.60           C  
ATOM   2738  C   LEU A 182      12.562  -1.684 -62.780  1.00  0.60           C  
ATOM   2739  O   LEU A 182      13.024  -0.863 -63.582  1.00  0.60           O  
ATOM   2740  CB  LEU A 182      10.158  -1.729 -62.224  1.00  0.60           C  
ATOM   2741  CG  LEU A 182       8.714  -1.725 -62.777  1.00  0.60           C  
ATOM   2742  CD1 LEU A 182       8.141  -3.121 -62.777  1.00  0.60           C  
ATOM   2743  CD2 LEU A 182       7.866  -0.790 -61.942  1.00  0.60           C  
ATOM   2744  H   LEU A 182      10.902  -4.243 -61.940  1.00  0.60           H  
ATOM   2745  HA  LEU A 182      11.021  -2.320 -64.122  1.00  0.60           H  
ATOM   2746 1HB  LEU A 182      10.129  -2.227 -61.252  1.00  0.60           H  
ATOM   2747 2HB  LEU A 182      10.445  -0.697 -62.060  1.00  0.60           H  
ATOM   2748  HG  LEU A 182       8.733  -1.366 -63.806  1.00  0.60           H  
ATOM   2749 1HD1 LEU A 182       7.129  -3.100 -63.182  1.00  0.60           H  
ATOM   2750 2HD1 LEU A 182       8.765  -3.779 -63.384  1.00  0.60           H  
ATOM   2751 3HD1 LEU A 182       8.110  -3.488 -61.759  1.00  0.60           H  
ATOM   2752 1HD2 LEU A 182       6.852  -0.758 -62.344  1.00  0.60           H  
ATOM   2753 2HD2 LEU A 182       7.828  -1.130 -60.933  1.00  0.60           H  
ATOM   2754 3HD2 LEU A 182       8.295   0.199 -61.967  1.00  0.60           H  
ATOM   2755  N   ALA A 183      13.192  -2.009 -61.657  1.00  0.61           N  
ATOM   2756  CA  ALA A 183      14.425  -1.344 -61.290  1.00  0.61           C  
ATOM   2757  C   ALA A 183      15.474  -1.596 -62.353  1.00  0.61           C  
ATOM   2758  O   ALA A 183      16.094  -0.663 -62.875  1.00  0.61           O  
ATOM   2759  CB  ALA A 183      14.897  -1.862 -59.945  1.00  0.61           C  
ATOM   2760  H   ALA A 183      12.793  -2.707 -61.037  1.00  0.61           H  
ATOM   2761  HA  ALA A 183      14.248  -0.279 -61.226  1.00  0.61           H  
ATOM   2762 1HB  ALA A 183      15.817  -1.369 -59.649  1.00  0.61           H  
ATOM   2763 2HB  ALA A 183      14.133  -1.684 -59.196  1.00  0.61           H  
ATOM   2764 3HB  ALA A 183      15.074  -2.932 -60.029  1.00  0.61           H  
ATOM   2765  N   HIS A 184      15.572  -2.851 -62.788  1.00  0.62           N  
ATOM   2766  CA  HIS A 184      16.556  -3.251 -63.771  1.00  0.62           C  
ATOM   2767  C   HIS A 184      16.268  -2.626 -65.126  1.00  0.62           C  
ATOM   2768  O   HIS A 184      17.189  -2.163 -65.802  1.00  0.62           O  
ATOM   2769  CB  HIS A 184      16.612  -4.783 -63.857  1.00  0.62           C  
ATOM   2770  CG  HIS A 184      17.221  -5.413 -62.614  1.00  0.62           C  
ATOM   2771  ND1 HIS A 184      17.071  -6.751 -62.288  1.00  0.62           N  
ATOM   2772  CD2 HIS A 184      17.980  -4.871 -61.634  1.00  0.62           C  
ATOM   2773  CE1 HIS A 184      17.710  -6.992 -61.142  1.00  0.62           C  
ATOM   2774  NE2 HIS A 184      18.272  -5.863 -60.733  1.00  0.62           N  
ATOM   2775  H   HIS A 184      14.995  -3.576 -62.366  1.00  0.62           H  
ATOM   2776  HA  HIS A 184      17.538  -2.904 -63.447  1.00  0.62           H  
ATOM   2777 1HB  HIS A 184      15.600  -5.175 -63.984  1.00  0.62           H  
ATOM   2778 2HB  HIS A 184      17.197  -5.079 -64.724  1.00  0.62           H  
ATOM   2779  HD2 HIS A 184      18.301  -3.851 -61.574  1.00  0.62           H  
ATOM   2780  HE1 HIS A 184      17.772  -7.952 -60.623  1.00  0.62           H  
ATOM   2781  HE2 HIS A 184      18.848  -5.731 -59.872  1.00  0.62           H  
ATOM   2782  N   ALA A 185      14.987  -2.506 -65.492  1.00  0.63           N  
ATOM   2783  CA  ALA A 185      14.610  -1.899 -66.765  1.00  0.63           C  
ATOM   2784  C   ALA A 185      15.159  -0.481 -66.869  1.00  0.63           C  
ATOM   2785  O   ALA A 185      15.559  -0.037 -67.949  1.00  0.63           O  
ATOM   2786  CB  ALA A 185      13.098  -1.861 -66.908  1.00  0.63           C  
ATOM   2787  H   ALA A 185      14.247  -2.901 -64.912  1.00  0.63           H  
ATOM   2788  HA  ALA A 185      15.039  -2.495 -67.568  1.00  0.63           H  
ATOM   2789 1HB  ALA A 185      12.835  -1.420 -67.866  1.00  0.63           H  
ATOM   2790 2HB  ALA A 185      12.704  -2.874 -66.847  1.00  0.63           H  
ATOM   2791 3HB  ALA A 185      12.677  -1.260 -66.103  1.00  0.63           H  
ATOM   2792  N   HIS A 186      15.204   0.216 -65.735  1.00  0.63           N  
ATOM   2793  CA  HIS A 186      15.709   1.581 -65.680  1.00  0.63           C  
ATOM   2794  C   HIS A 186      17.147   1.712 -65.150  1.00  0.63           C  
ATOM   2795  O   HIS A 186      17.604   2.822 -64.876  1.00  0.63           O  
ATOM   2796  CB  HIS A 186      14.774   2.426 -64.831  1.00  0.63           C  
ATOM   2797  CG  HIS A 186      13.423   2.630 -65.457  1.00  0.63           C  
ATOM   2798  ND1 HIS A 186      13.219   3.525 -66.489  1.00  0.63           N  
ATOM   2799  CD2 HIS A 186      12.217   2.057 -65.218  1.00  0.63           C  
ATOM   2800  CE1 HIS A 186      11.948   3.501 -66.843  1.00  0.63           C  
ATOM   2801  NE2 HIS A 186      11.325   2.620 -66.094  1.00  0.63           N  
ATOM   2802  H   HIS A 186      14.828  -0.211 -64.883  1.00  0.63           H  
ATOM   2803  HA  HIS A 186      15.704   1.997 -66.685  1.00  0.63           H  
ATOM   2804 1HB  HIS A 186      14.639   1.931 -63.867  1.00  0.63           H  
ATOM   2805 2HB  HIS A 186      15.224   3.401 -64.644  1.00  0.63           H  
ATOM   2806  HD2 HIS A 186      11.990   1.296 -64.476  1.00  0.63           H  
ATOM   2807  HE1 HIS A 186      11.486   4.105 -67.626  1.00  0.63           H  
ATOM   2808  HE2 HIS A 186      10.341   2.394 -66.157  1.00  0.63           H  
ATOM   2809  N   GLY A 187      17.865   0.596 -65.010  1.00  0.63           N  
ATOM   2810  CA  GLY A 187      19.253   0.607 -64.543  1.00  0.63           C  
ATOM   2811  C   GLY A 187      19.463   0.663 -63.018  1.00  0.63           C  
ATOM   2812  O   GLY A 187      20.603   0.752 -62.556  1.00  0.63           O  
ATOM   2813  H   GLY A 187      17.454  -0.302 -65.259  1.00  0.63           H  
ATOM   2814 1HA  GLY A 187      19.743  -0.288 -64.928  1.00  0.63           H  
ATOM   2815 2HA  GLY A 187      19.766   1.452 -64.999  1.00  0.63           H  
ATOM   2816  N   ALA A 188      18.387   0.652 -62.240  1.00  0.62           N  
ATOM   2817  CA  ALA A 188      18.497   0.719 -60.787  1.00  0.62           C  
ATOM   2818  C   ALA A 188      18.670  -0.687 -60.243  1.00  0.62           C  
ATOM   2819  O   ALA A 188      18.186  -1.646 -60.828  1.00  0.62           O  
ATOM   2820  CB  ALA A 188      17.285   1.408 -60.170  1.00  0.62           C  
ATOM   2821  H   ALA A 188      17.470   0.539 -62.657  1.00  0.62           H  
ATOM   2822  HA  ALA A 188      19.391   1.287 -60.536  1.00  0.62           H  
ATOM   2823 1HB  ALA A 188      17.401   1.450 -59.088  1.00  0.62           H  
ATOM   2824 2HB  ALA A 188      17.206   2.422 -60.568  1.00  0.62           H  
ATOM   2825 3HB  ALA A 188      16.392   0.857 -60.414  1.00  0.62           H  
ATOM   2826  N   ARG A 189      19.347  -0.806 -59.124  1.00  0.61           N  
ATOM   2827  CA  ARG A 189      19.548  -2.071 -58.431  1.00  0.61           C  
ATOM   2828  C   ARG A 189      18.474  -2.255 -57.378  1.00  0.61           C  
ATOM   2829  O   ARG A 189      17.767  -1.293 -57.082  1.00  0.61           O  
ATOM   2830  CB  ARG A 189      20.920  -2.072 -57.773  1.00  0.61           C  
ATOM   2831  CG  ARG A 189      22.081  -1.915 -58.742  1.00  0.61           C  
ATOM   2832  CD  ARG A 189      22.341  -3.180 -59.484  1.00  0.61           C  
ATOM   2833  NE  ARG A 189      23.443  -3.070 -60.422  1.00  0.61           N  
ATOM   2834  CZ  ARG A 189      23.954  -4.104 -61.127  1.00  0.61           C  
ATOM   2835  NH1 ARG A 189      23.476  -5.332 -60.982  1.00  0.61           N  
ATOM   2836  NH2 ARG A 189      24.950  -3.887 -61.973  1.00  0.61           N  
ATOM   2837  H   ARG A 189      19.749   0.031 -58.716  1.00  0.61           H  
ATOM   2838  HA  ARG A 189      19.489  -2.892 -59.149  1.00  0.61           H  
ATOM   2839 1HB  ARG A 189      20.979  -1.251 -57.060  1.00  0.61           H  
ATOM   2840 2HB  ARG A 189      21.064  -2.995 -57.219  1.00  0.61           H  
ATOM   2841 1HG  ARG A 189      21.856  -1.123 -59.460  1.00  0.61           H  
ATOM   2842 2HG  ARG A 189      22.981  -1.654 -58.180  1.00  0.61           H  
ATOM   2843 1HD  ARG A 189      22.609  -3.941 -58.762  1.00  0.61           H  
ATOM   2844 2HD  ARG A 189      21.445  -3.492 -60.028  1.00  0.61           H  
ATOM   2845  HE  ARG A 189      23.843  -2.154 -60.570  1.00  0.61           H  
ATOM   2846 1HH1 ARG A 189      22.704  -5.539 -60.318  1.00  0.61           H  
ATOM   2847 2HH1 ARG A 189      23.869  -6.090 -61.514  1.00  0.61           H  
ATOM   2848 1HH2 ARG A 189      25.321  -2.954 -62.089  1.00  0.61           H  
ATOM   2849 2HH2 ARG A 189      25.337  -4.654 -62.503  1.00  0.61           H  
ATOM   2850  N   VAL A 190      18.329  -3.471 -56.850  1.00  0.60           N  
ATOM   2851  CA  VAL A 190      17.415  -3.709 -55.729  1.00  0.60           C  
ATOM   2852  C   VAL A 190      18.088  -4.257 -54.484  1.00  0.60           C  
ATOM   2853  O   VAL A 190      18.797  -5.279 -54.517  1.00  0.60           O  
ATOM   2854  CB  VAL A 190      16.258  -4.659 -56.084  1.00  0.60           C  
ATOM   2855  CG1 VAL A 190      15.410  -4.948 -54.843  1.00  0.60           C  
ATOM   2856  CG2 VAL A 190      15.380  -4.014 -57.062  1.00  0.60           C  
ATOM   2857  H   VAL A 190      18.903  -4.230 -57.222  1.00  0.60           H  
ATOM   2858  HA  VAL A 190      16.967  -2.754 -55.464  1.00  0.60           H  
ATOM   2859  HB  VAL A 190      16.649  -5.600 -56.471  1.00  0.60           H  
ATOM   2860 1HG1 VAL A 190      14.597  -5.604 -55.119  1.00  0.60           H  
ATOM   2861 2HG1 VAL A 190      16.011  -5.431 -54.084  1.00  0.60           H  
ATOM   2862 3HG1 VAL A 190      15.009  -4.009 -54.450  1.00  0.60           H  
ATOM   2863 1HG2 VAL A 190      14.569  -4.664 -57.254  1.00  0.60           H  
ATOM   2864 2HG2 VAL A 190      15.007  -3.112 -56.642  1.00  0.60           H  
ATOM   2865 3HG2 VAL A 190      15.928  -3.800 -57.970  1.00  0.60           H  
ATOM   2866  N   HIS A 191      17.795  -3.580 -53.380  1.00  0.59           N  
ATOM   2867  CA  HIS A 191      18.258  -3.947 -52.056  1.00  0.59           C  
ATOM   2868  C   HIS A 191      17.067  -4.253 -51.187  1.00  0.59           C  
ATOM   2869  O   HIS A 191      16.153  -3.429 -51.076  1.00  0.59           O  
ATOM   2870  CB  HIS A 191      19.099  -2.845 -51.409  1.00  0.59           C  
ATOM   2871  CG  HIS A 191      19.457  -3.123 -49.993  1.00  0.59           C  
ATOM   2872  ND1 HIS A 191      20.299  -4.139 -49.612  1.00  0.59           N  
ATOM   2873  CD2 HIS A 191      19.106  -2.481 -48.862  1.00  0.59           C  
ATOM   2874  CE1 HIS A 191      20.418  -4.125 -48.299  1.00  0.59           C  
ATOM   2875  NE2 HIS A 191      19.703  -3.119 -47.827  1.00  0.59           N  
ATOM   2876  H   HIS A 191      17.188  -2.764 -53.477  1.00  0.59           H  
ATOM   2877  HA  HIS A 191      18.871  -4.836 -52.119  1.00  0.59           H  
ATOM   2878 1HB  HIS A 191      20.030  -2.728 -51.962  1.00  0.59           H  
ATOM   2879 2HB  HIS A 191      18.556  -1.900 -51.446  1.00  0.59           H  
ATOM   2880  HD2 HIS A 191      18.479  -1.622 -48.781  1.00  0.59           H  
ATOM   2881  HE1 HIS A 191      21.026  -4.805 -47.722  1.00  0.59           H  
ATOM   2882  HE2 HIS A 191      19.594  -2.827 -46.852  1.00  0.59           H  
ATOM   2883  N   MET A 192      17.067  -5.440 -50.602  1.00  0.59           N  
ATOM   2884  CA  MET A 192      15.964  -5.827 -49.750  1.00  0.59           C  
ATOM   2885  C   MET A 192      16.398  -5.816 -48.286  1.00  0.59           C  
ATOM   2886  O   MET A 192      17.502  -6.257 -47.969  1.00  0.59           O  
ATOM   2887  CB  MET A 192      15.481  -7.225 -50.160  1.00  0.59           C  
ATOM   2888  CG  MET A 192      14.995  -7.318 -51.626  1.00  0.59           C  
ATOM   2889  SD  MET A 192      14.428  -8.944 -52.106  1.00  0.59           S  
ATOM   2890  CE  MET A 192      14.109  -8.739 -53.862  1.00  0.59           C  
ATOM   2891  H   MET A 192      17.854  -6.072 -50.769  1.00  0.59           H  
ATOM   2892  HA  MET A 192      15.157  -5.118 -49.879  1.00  0.59           H  
ATOM   2893 1HB  MET A 192      16.287  -7.949 -50.022  1.00  0.59           H  
ATOM   2894 2HB  MET A 192      14.654  -7.525 -49.510  1.00  0.59           H  
ATOM   2895 1HG  MET A 192      14.202  -6.636 -51.786  1.00  0.59           H  
ATOM   2896 2HG  MET A 192      15.814  -7.041 -52.282  1.00  0.59           H  
ATOM   2897 1HE  MET A 192      13.769  -9.688 -54.280  1.00  0.59           H  
ATOM   2898 2HE  MET A 192      13.346  -7.985 -54.010  1.00  0.59           H  
ATOM   2899 3HE  MET A 192      15.012  -8.427 -54.371  1.00  0.59           H  
ATOM   2900  N   ASP A 193      15.538  -5.355 -47.386  1.00  0.60           N  
ATOM   2901  CA  ASP A 193      15.849  -5.506 -45.974  1.00  0.60           C  
ATOM   2902  C   ASP A 193      15.274  -6.830 -45.546  1.00  0.60           C  
ATOM   2903  O   ASP A 193      14.058  -6.996 -45.378  1.00  0.60           O  
ATOM   2904  CB  ASP A 193      15.371  -4.350 -45.090  1.00  0.60           C  
ATOM   2905  CG  ASP A 193      15.770  -4.518 -43.569  1.00  0.60           C  
ATOM   2906  OD1 ASP A 193      15.788  -5.643 -43.092  1.00  0.60           O  
ATOM   2907  OD2 ASP A 193      16.121  -3.527 -42.929  1.00  0.60           O  
ATOM   2908  H   ASP A 193      14.676  -4.918 -47.692  1.00  0.60           H  
ATOM   2909  HA  ASP A 193      16.927  -5.560 -45.855  1.00  0.60           H  
ATOM   2910 1HB  ASP A 193      15.787  -3.420 -45.453  1.00  0.60           H  
ATOM   2911 2HB  ASP A 193      14.299  -4.272 -45.151  1.00  0.60           H  
ATOM   2912  N   GLY A 194      16.167  -7.781 -45.413  1.00  0.62           N  
ATOM   2913  CA  GLY A 194      15.862  -9.149 -45.120  1.00  0.62           C  
ATOM   2914  C   GLY A 194      15.901  -9.429 -43.635  1.00  0.62           C  
ATOM   2915  O   GLY A 194      15.940 -10.575 -43.226  1.00  0.62           O  
ATOM   2916  H   GLY A 194      17.150  -7.554 -45.519  1.00  0.62           H  
ATOM   2917 1HA  GLY A 194      14.876  -9.388 -45.508  1.00  0.62           H  
ATOM   2918 2HA  GLY A 194      16.575  -9.793 -45.627  1.00  0.62           H  
ATOM   2919  N   ALA A 195      15.845  -8.417 -42.789  1.00  0.63           N  
ATOM   2920  CA  ALA A 195      15.903  -8.679 -41.354  1.00  0.63           C  
ATOM   2921  C   ALA A 195      14.804  -9.624 -40.914  1.00  0.63           C  
ATOM   2922  O   ALA A 195      14.973 -10.401 -39.977  1.00  0.63           O  
ATOM   2923  CB  ALA A 195      15.804  -7.386 -40.600  1.00  0.63           C  
ATOM   2924  H   ALA A 195      15.796  -7.446 -43.123  1.00  0.63           H  
ATOM   2925  HA  ALA A 195      16.829  -9.177 -41.138  1.00  0.63           H  
ATOM   2926 1HB  ALA A 195      15.851  -7.603 -39.576  1.00  0.63           H  
ATOM   2927 2HB  ALA A 195      16.622  -6.720 -40.890  1.00  0.63           H  
ATOM   2928 3HB  ALA A 195      14.856  -6.907 -40.828  1.00  0.63           H  
ATOM   2929  N   ARG A 196      13.670  -9.553 -41.586  1.00  0.64           N  
ATOM   2930  CA  ARG A 196      12.535 -10.398 -41.302  1.00  0.64           C  
ATOM   2931  C   ARG A 196      12.422 -11.504 -42.357  1.00  0.64           C  
ATOM   2932  O   ARG A 196      11.390 -12.144 -42.463  1.00  0.64           O  
ATOM   2933  CB  ARG A 196      11.272  -9.573 -41.277  1.00  0.64           C  
ATOM   2934  CG  ARG A 196      11.169  -8.552 -40.129  1.00  0.64           C  
ATOM   2935  CD  ARG A 196       9.837  -7.821 -40.107  1.00  0.64           C  
ATOM   2936  NE  ARG A 196       9.782  -6.875 -39.055  1.00  0.64           N  
ATOM   2937  CZ  ARG A 196       9.578  -7.203 -37.800  1.00  0.64           C  
ATOM   2938  NH1 ARG A 196       9.412  -8.441 -37.463  1.00  0.64           N  
ATOM   2939  NH2 ARG A 196       9.558  -6.303 -36.865  1.00  0.64           N  
ATOM   2940  H   ARG A 196      13.598  -8.882 -42.341  1.00  0.64           H  
ATOM   2941  HA  ARG A 196      12.672 -10.860 -40.322  1.00  0.64           H  
ATOM   2942 1HB  ARG A 196      11.250  -9.011 -42.204  1.00  0.64           H  
ATOM   2943 2HB  ARG A 196      10.397 -10.225 -41.247  1.00  0.64           H  
ATOM   2944 1HG  ARG A 196      11.292  -9.069 -39.173  1.00  0.64           H  
ATOM   2945 2HG  ARG A 196      11.959  -7.808 -40.239  1.00  0.64           H  
ATOM   2946 1HD  ARG A 196       9.711  -7.265 -41.028  1.00  0.64           H  
ATOM   2947 2HD  ARG A 196       9.019  -8.528 -39.977  1.00  0.64           H  
ATOM   2948  HE  ARG A 196       9.863  -5.892 -39.272  1.00  0.64           H  
ATOM   2949 1HH1 ARG A 196       9.434  -9.178 -38.146  1.00  0.64           H  
ATOM   2950 2HH1 ARG A 196       9.280  -8.651 -36.465  1.00  0.64           H  
ATOM   2951 1HH2 ARG A 196       9.691  -5.329 -37.085  1.00  0.64           H  
ATOM   2952 2HH2 ARG A 196       9.448  -6.641 -35.905  1.00  0.64           H  
ATOM   2953  N   LEU A 197      13.477 -11.710 -43.148  1.00  0.65           N  
ATOM   2954  CA  LEU A 197      13.544 -12.688 -44.240  1.00  0.65           C  
ATOM   2955  C   LEU A 197      13.262 -14.094 -43.768  1.00  0.65           C  
ATOM   2956  O   LEU A 197      12.536 -14.848 -44.412  1.00  0.65           O  
ATOM   2957  CB  LEU A 197      14.940 -12.685 -44.853  1.00  0.65           C  
ATOM   2958  CG  LEU A 197      15.175 -13.557 -45.975  1.00  0.65           C  
ATOM   2959  CD1 LEU A 197      14.340 -13.127 -47.063  1.00  0.65           C  
ATOM   2960  CD2 LEU A 197      16.602 -13.476 -46.368  1.00  0.65           C  
ATOM   2961  H   LEU A 197      14.310 -11.166 -42.988  1.00  0.65           H  
ATOM   2962  HA  LEU A 197      12.815 -12.412 -44.998  1.00  0.65           H  
ATOM   2963 1HB  LEU A 197      15.124 -11.720 -45.227  1.00  0.65           H  
ATOM   2964 2HB  LEU A 197      15.678 -12.915 -44.080  1.00  0.65           H  
ATOM   2965  HG  LEU A 197      14.905 -14.571 -45.714  1.00  0.65           H  
ATOM   2966 1HD1 LEU A 197      14.525 -13.771 -47.888  1.00  0.65           H  
ATOM   2967 2HD1 LEU A 197      13.302 -13.166 -46.768  1.00  0.65           H  
ATOM   2968 3HD1 LEU A 197      14.606 -12.116 -47.324  1.00  0.65           H  
ATOM   2969 1HD2 LEU A 197      16.780 -14.123 -47.233  1.00  0.65           H  
ATOM   2970 2HD2 LEU A 197      16.848 -12.449 -46.626  1.00  0.65           H  
ATOM   2971 3HD2 LEU A 197      17.214 -13.799 -45.525  1.00  0.65           H  
ATOM   2972  N   MET A 198      13.857 -14.460 -42.637  1.00  0.66           N  
ATOM   2973  CA  MET A 198      13.685 -15.796 -42.095  1.00  0.66           C  
ATOM   2974  C   MET A 198      12.198 -15.982 -41.730  1.00  0.66           C  
ATOM   2975  O   MET A 198      11.651 -17.081 -41.841  1.00  0.66           O  
ATOM   2976  CB  MET A 198      14.608 -15.964 -40.886  1.00  0.66           C  
ATOM   2977  CG  MET A 198      16.110 -15.927 -41.191  1.00  0.66           C  
ATOM   2978  SD  MET A 198      16.741 -17.215 -42.277  1.00  0.66           S  
ATOM   2979  CE  MET A 198      16.730 -18.669 -41.215  1.00  0.66           C  
ATOM   2980  H   MET A 198      14.441 -13.794 -42.152  1.00  0.66           H  
ATOM   2981  HA  MET A 198      13.943 -16.529 -42.858  1.00  0.66           H  
ATOM   2982 1HB  MET A 198      14.383 -15.210 -40.127  1.00  0.66           H  
ATOM   2983 2HB  MET A 198      14.439 -16.940 -40.457  1.00  0.66           H  
ATOM   2984 1HG  MET A 198      16.324 -14.977 -41.661  1.00  0.66           H  
ATOM   2985 2HG  MET A 198      16.649 -15.980 -40.252  1.00  0.66           H  
ATOM   2986 1HE  MET A 198      17.095 -19.533 -41.779  1.00  0.66           H  
ATOM   2987 2HE  MET A 198      17.383 -18.497 -40.360  1.00  0.66           H  
ATOM   2988 3HE  MET A 198      15.713 -18.867 -40.866  1.00  0.66           H  
ATOM   2989  N   ASN A 199      11.535 -14.886 -41.326  1.00  0.66           N  
ATOM   2990  CA  ASN A 199      10.125 -14.936 -40.956  1.00  0.66           C  
ATOM   2991  C   ASN A 199       9.281 -14.872 -42.220  1.00  0.66           C  
ATOM   2992  O   ASN A 199       8.258 -15.540 -42.338  1.00  0.66           O  
ATOM   2993  CB  ASN A 199       9.762 -13.764 -40.057  1.00  0.66           C  
ATOM   2994  CG  ASN A 199      10.352 -13.826 -38.704  1.00  0.66           C  
ATOM   2995  OD1 ASN A 199      11.387 -13.213 -38.423  1.00  0.66           O  
ATOM   2996  ND2 ASN A 199       9.708 -14.535 -37.845  1.00  0.66           N  
ATOM   2997  H   ASN A 199      12.016 -13.997 -41.278  1.00  0.66           H  
ATOM   2998  HA  ASN A 199       9.910 -15.878 -40.451  1.00  0.66           H  
ATOM   2999 1HB  ASN A 199      10.056 -12.833 -40.522  1.00  0.66           H  
ATOM   3000 2HB  ASN A 199       8.683 -13.734 -39.950  1.00  0.66           H  
ATOM   3001 1HD2 ASN A 199      10.042 -14.601 -36.904  1.00  0.66           H  
ATOM   3002 2HD2 ASN A 199       8.869 -15.023 -38.125  1.00  0.66           H  
ATOM   3003  N   ALA A 200       9.730 -14.089 -43.191  1.00  0.67           N  
ATOM   3004  CA  ALA A 200       9.023 -13.949 -44.447  1.00  0.67           C  
ATOM   3005  C   ALA A 200       8.927 -15.308 -45.100  1.00  0.67           C  
ATOM   3006  O   ALA A 200       7.876 -15.691 -45.611  1.00  0.67           O  
ATOM   3007  CB  ALA A 200       9.757 -12.991 -45.367  1.00  0.67           C  
ATOM   3008  H   ALA A 200      10.570 -13.547 -43.036  1.00  0.67           H  
ATOM   3009  HA  ALA A 200       8.017 -13.583 -44.247  1.00  0.67           H  
ATOM   3010 1HB  ALA A 200       9.237 -12.896 -46.311  1.00  0.67           H  
ATOM   3011 2HB  ALA A 200       9.837 -12.020 -44.896  1.00  0.67           H  
ATOM   3012 3HB  ALA A 200      10.744 -13.375 -45.550  1.00  0.67           H  
ATOM   3013  N   ALA A 201      10.023 -16.065 -45.001  1.00  0.68           N  
ATOM   3014  CA  ALA A 201      10.118 -17.397 -45.554  1.00  0.68           C  
ATOM   3015  C   ALA A 201       9.126 -18.334 -44.914  1.00  0.68           C  
ATOM   3016  O   ALA A 201       8.417 -19.071 -45.612  1.00  0.68           O  
ATOM   3017  CB  ALA A 201      11.521 -17.912 -45.336  1.00  0.68           C  
ATOM   3018  H   ALA A 201      10.857 -15.673 -44.565  1.00  0.68           H  
ATOM   3019  HA  ALA A 201       9.886 -17.343 -46.611  1.00  0.68           H  
ATOM   3020 1HB  ALA A 201      11.607 -18.902 -45.753  1.00  0.68           H  
ATOM   3021 2HB  ALA A 201      12.228 -17.241 -45.821  1.00  0.68           H  
ATOM   3022 3HB  ALA A 201      11.734 -17.949 -44.272  1.00  0.68           H  
ATOM   3023  N   VAL A 202       9.005 -18.264 -43.591  1.00  0.69           N  
ATOM   3024  CA  VAL A 202       8.049 -19.101 -42.903  1.00  0.69           C  
ATOM   3025  C   VAL A 202       6.630 -18.753 -43.321  1.00  0.69           C  
ATOM   3026  O   VAL A 202       5.819 -19.632 -43.591  1.00  0.69           O  
ATOM   3027  CB  VAL A 202       8.213 -18.958 -41.386  1.00  0.69           C  
ATOM   3028  CG1 VAL A 202       7.087 -19.645 -40.663  1.00  0.69           C  
ATOM   3029  CG2 VAL A 202       9.516 -19.568 -40.961  1.00  0.69           C  
ATOM   3030  H   VAL A 202       9.625 -17.658 -43.049  1.00  0.69           H  
ATOM   3031  HA  VAL A 202       8.250 -20.141 -43.168  1.00  0.69           H  
ATOM   3032  HB  VAL A 202       8.210 -17.917 -41.131  1.00  0.69           H  
ATOM   3033 1HG1 VAL A 202       7.238 -19.508 -39.607  1.00  0.69           H  
ATOM   3034 2HG1 VAL A 202       6.137 -19.201 -40.956  1.00  0.69           H  
ATOM   3035 3HG1 VAL A 202       7.081 -20.704 -40.906  1.00  0.69           H  
ATOM   3036 1HG2 VAL A 202       9.618 -19.449 -39.897  1.00  0.69           H  
ATOM   3037 2HG2 VAL A 202       9.526 -20.626 -41.214  1.00  0.69           H  
ATOM   3038 3HG2 VAL A 202      10.335 -19.074 -41.462  1.00  0.69           H  
ATOM   3039  N   ALA A 203       6.331 -17.458 -43.383  1.00  0.70           N  
ATOM   3040  CA  ALA A 203       4.995 -17.000 -43.757  1.00  0.70           C  
ATOM   3041  C   ALA A 203       4.598 -17.390 -45.179  1.00  0.70           C  
ATOM   3042  O   ALA A 203       3.484 -17.881 -45.417  1.00  0.70           O  
ATOM   3043  CB  ALA A 203       4.944 -15.504 -43.655  1.00  0.70           C  
ATOM   3044  H   ALA A 203       7.052 -16.774 -43.149  1.00  0.70           H  
ATOM   3045  HA  ALA A 203       4.292 -17.441 -43.057  1.00  0.70           H  
ATOM   3046 1HB  ALA A 203       3.950 -15.156 -43.898  1.00  0.70           H  
ATOM   3047 2HB  ALA A 203       5.206 -15.203 -42.654  1.00  0.70           H  
ATOM   3048 3HB  ALA A 203       5.659 -15.102 -44.358  1.00  0.70           H  
ATOM   3049  N   LEU A 204       5.490 -17.163 -46.146  1.00  0.71           N  
ATOM   3050  CA  LEU A 204       5.199 -17.493 -47.540  1.00  0.71           C  
ATOM   3051  C   LEU A 204       5.502 -18.940 -47.901  1.00  0.71           C  
ATOM   3052  O   LEU A 204       5.111 -19.397 -48.973  1.00  0.71           O  
ATOM   3053  CB  LEU A 204       6.017 -16.607 -48.482  1.00  0.71           C  
ATOM   3054  CG  LEU A 204       5.738 -15.111 -48.454  1.00  0.71           C  
ATOM   3055  CD1 LEU A 204       6.765 -14.414 -49.328  1.00  0.71           C  
ATOM   3056  CD2 LEU A 204       4.344 -14.808 -48.960  1.00  0.71           C  
ATOM   3057  H   LEU A 204       6.392 -16.746 -45.912  1.00  0.71           H  
ATOM   3058  HA  LEU A 204       4.141 -17.311 -47.715  1.00  0.71           H  
ATOM   3059 1HB  LEU A 204       7.077 -16.752 -48.255  1.00  0.71           H  
ATOM   3060 2HB  LEU A 204       5.832 -16.950 -49.484  1.00  0.71           H  
ATOM   3061  HG  LEU A 204       5.820 -14.766 -47.450  1.00  0.71           H  
ATOM   3062 1HD1 LEU A 204       6.601 -13.349 -49.328  1.00  0.71           H  
ATOM   3063 2HD1 LEU A 204       7.735 -14.623 -48.930  1.00  0.71           H  
ATOM   3064 3HD1 LEU A 204       6.692 -14.778 -50.345  1.00  0.71           H  
ATOM   3065 1HD2 LEU A 204       4.175 -13.723 -48.926  1.00  0.71           H  
ATOM   3066 2HD2 LEU A 204       4.241 -15.158 -49.987  1.00  0.71           H  
ATOM   3067 3HD2 LEU A 204       3.610 -15.309 -48.329  1.00  0.71           H  
ATOM   3068  N   ARG A 205       6.179 -19.666 -47.008  1.00  0.72           N  
ATOM   3069  CA  ARG A 205       6.628 -21.042 -47.219  1.00  0.72           C  
ATOM   3070  C   ARG A 205       7.608 -21.098 -48.405  1.00  0.72           C  
ATOM   3071  O   ARG A 205       7.566 -22.009 -49.238  1.00  0.72           O  
ATOM   3072  CB  ARG A 205       5.443 -21.983 -47.461  1.00  0.72           C  
ATOM   3073  CG  ARG A 205       4.683 -22.426 -46.201  1.00  0.72           C  
ATOM   3074  CD  ARG A 205       3.773 -21.334 -45.646  1.00  0.72           C  
ATOM   3075  NE  ARG A 205       2.952 -21.837 -44.534  1.00  0.72           N  
ATOM   3076  CZ  ARG A 205       2.154 -21.099 -43.708  1.00  0.72           C  
ATOM   3077  NH1 ARG A 205       2.045 -19.784 -43.816  1.00  0.72           N  
ATOM   3078  NH2 ARG A 205       1.463 -21.720 -42.761  1.00  0.72           N  
ATOM   3079  H   ARG A 205       6.473 -19.230 -46.138  1.00  0.72           H  
ATOM   3080  HA  ARG A 205       7.152 -21.371 -46.321  1.00  0.72           H  
ATOM   3081 1HB  ARG A 205       4.716 -21.549 -48.123  1.00  0.72           H  
ATOM   3082 2HB  ARG A 205       5.809 -22.887 -47.945  1.00  0.72           H  
ATOM   3083 1HG  ARG A 205       4.075 -23.299 -46.430  1.00  0.72           H  
ATOM   3084 2HG  ARG A 205       5.405 -22.679 -45.424  1.00  0.72           H  
ATOM   3085 1HD  ARG A 205       4.364 -20.507 -45.291  1.00  0.72           H  
ATOM   3086 2HD  ARG A 205       3.107 -20.980 -46.431  1.00  0.72           H  
ATOM   3087  HE  ARG A 205       2.976 -22.831 -44.373  1.00  0.72           H  
ATOM   3088 1HH1 ARG A 205       2.574 -19.250 -44.521  1.00  0.72           H  
ATOM   3089 2HH1 ARG A 205       1.448 -19.278 -43.184  1.00  0.72           H  
ATOM   3090 1HH2 ARG A 205       1.533 -22.723 -42.659  1.00  0.72           H  
ATOM   3091 2HH2 ARG A 205       0.870 -21.189 -42.141  1.00  0.72           H  
ATOM   3092  N   ILE A 206       8.472 -20.078 -48.464  1.00  0.72           N  
ATOM   3093  CA  ILE A 206       9.503 -19.899 -49.492  1.00  0.72           C  
ATOM   3094  C   ILE A 206      10.889 -19.658 -48.863  1.00  0.72           C  
ATOM   3095  O   ILE A 206      11.034 -18.692 -48.134  1.00  0.72           O  
ATOM   3096  CB  ILE A 206       9.160 -18.708 -50.394  1.00  0.72           C  
ATOM   3097  CG1 ILE A 206       7.837 -18.935 -51.101  1.00  0.72           C  
ATOM   3098  CG2 ILE A 206      10.253 -18.455 -51.346  1.00  0.72           C  
ATOM   3099  CD1 ILE A 206       7.366 -17.753 -51.894  1.00  0.72           C  
ATOM   3100  H   ILE A 206       8.419 -19.422 -47.687  1.00  0.72           H  
ATOM   3101  HA  ILE A 206       9.493 -20.780 -50.117  1.00  0.72           H  
ATOM   3102  HB  ILE A 206       9.023 -17.847 -49.771  1.00  0.72           H  
ATOM   3103 1HG1 ILE A 206       7.920 -19.798 -51.758  1.00  0.72           H  
ATOM   3104 2HG1 ILE A 206       7.090 -19.142 -50.364  1.00  0.72           H  
ATOM   3105 1HG2 ILE A 206      10.019 -17.605 -51.952  1.00  0.72           H  
ATOM   3106 2HG2 ILE A 206      11.159 -18.259 -50.787  1.00  0.72           H  
ATOM   3107 3HG2 ILE A 206      10.387 -19.327 -51.981  1.00  0.72           H  
ATOM   3108 1HD1 ILE A 206       6.402 -17.985 -52.350  1.00  0.72           H  
ATOM   3109 2HD1 ILE A 206       7.263 -16.895 -51.250  1.00  0.72           H  
ATOM   3110 3HD1 ILE A 206       8.085 -17.540 -52.665  1.00  0.72           H  
ATOM   3111  N   PRO A 207      11.926 -20.456 -49.144  1.00  0.72           N  
ATOM   3112  CA  PRO A 207      13.249 -20.337 -48.567  1.00  0.72           C  
ATOM   3113  C   PRO A 207      13.800 -18.918 -48.716  1.00  0.72           C  
ATOM   3114  O   PRO A 207      13.622 -18.311 -49.771  1.00  0.72           O  
ATOM   3115  CB  PRO A 207      14.065 -21.313 -49.421  1.00  0.72           C  
ATOM   3116  CG  PRO A 207      13.061 -22.353 -49.860  1.00  0.72           C  
ATOM   3117  CD  PRO A 207      11.779 -21.596 -50.081  1.00  0.72           C  
ATOM   3118  HA  PRO A 207      13.190 -20.691 -47.537  1.00  0.72           H  
ATOM   3119 1HB  PRO A 207      14.520 -20.778 -50.261  1.00  0.72           H  
ATOM   3120 2HB  PRO A 207      14.890 -21.736 -48.828  1.00  0.72           H  
ATOM   3121 1HG  PRO A 207      13.413 -22.855 -50.778  1.00  0.72           H  
ATOM   3122 2HG  PRO A 207      12.963 -23.134 -49.093  1.00  0.72           H  
ATOM   3123 1HD  PRO A 207      11.685 -21.248 -51.116  1.00  0.72           H  
ATOM   3124 2HD  PRO A 207      10.963 -22.273 -49.778  1.00  0.72           H  
ATOM   3125  N   PRO A 208      14.501 -18.381 -47.699  1.00  0.71           N  
ATOM   3126  CA  PRO A 208      15.146 -17.077 -47.697  1.00  0.71           C  
ATOM   3127  C   PRO A 208      15.822 -16.803 -49.044  1.00  0.71           C  
ATOM   3128  O   PRO A 208      15.578 -15.776 -49.668  1.00  0.71           O  
ATOM   3129  CB  PRO A 208      16.122 -17.238 -46.525  1.00  0.71           C  
ATOM   3130  CG  PRO A 208      15.396 -18.128 -45.580  1.00  0.71           C  
ATOM   3131  CD  PRO A 208      14.749 -19.156 -46.457  1.00  0.71           C  
ATOM   3132  HA  PRO A 208      14.402 -16.310 -47.476  1.00  0.71           H  
ATOM   3133 1HB  PRO A 208      17.032 -17.682 -46.857  1.00  0.71           H  
ATOM   3134 2HB  PRO A 208      16.387 -16.286 -46.093  1.00  0.71           H  
ATOM   3135 1HG  PRO A 208      16.091 -18.574 -44.859  1.00  0.71           H  
ATOM   3136 2HG  PRO A 208      14.664 -17.537 -45.003  1.00  0.71           H  
ATOM   3137 1HD  PRO A 208      15.429 -20.001 -46.651  1.00  0.71           H  
ATOM   3138 2HD  PRO A 208      13.831 -19.461 -45.960  1.00  0.71           H  
ATOM   3139  N   ALA A 209      16.614 -17.786 -49.515  1.00  0.70           N  
ATOM   3140  CA  ALA A 209      17.336 -17.701 -50.788  1.00  0.70           C  
ATOM   3141  C   ALA A 209      16.428 -17.418 -51.969  1.00  0.70           C  
ATOM   3142  O   ALA A 209      16.835 -16.743 -52.921  1.00  0.70           O  
ATOM   3143  CB  ALA A 209      18.054 -19.022 -51.057  1.00  0.70           C  
ATOM   3144  H   ALA A 209      16.790 -18.590 -48.941  1.00  0.70           H  
ATOM   3145  HA  ALA A 209      18.046 -16.907 -50.717  1.00  0.70           H  
ATOM   3146 1HB  ALA A 209      18.611 -18.937 -51.985  1.00  0.70           H  
ATOM   3147 2HB  ALA A 209      18.745 -19.237 -50.248  1.00  0.70           H  
ATOM   3148 3HB  ALA A 209      17.330 -19.823 -51.138  1.00  0.70           H  
ATOM   3149  N   ARG A 210      15.214 -17.946 -51.954  1.00  0.69           N  
ATOM   3150  CA  ARG A 210      14.298 -17.746 -53.058  1.00  0.69           C  
ATOM   3151  C   ARG A 210      13.649 -16.379 -52.919  1.00  0.69           C  
ATOM   3152  O   ARG A 210      13.432 -15.664 -53.898  1.00  0.69           O  
ATOM   3153  CB  ARG A 210      13.245 -18.832 -53.086  1.00  0.69           C  
ATOM   3154  CG  ARG A 210      13.737 -20.218 -53.442  1.00  0.69           C  
ATOM   3155  CD  ARG A 210      14.191 -20.301 -54.865  1.00  0.69           C  
ATOM   3156  NE  ARG A 210      14.516 -21.669 -55.244  1.00  0.69           N  
ATOM   3157  CZ  ARG A 210      14.989 -22.047 -56.452  1.00  0.69           C  
ATOM   3158  NH1 ARG A 210      15.191 -21.154 -57.399  1.00  0.69           N  
ATOM   3159  NH2 ARG A 210      15.249 -23.325 -56.684  1.00  0.69           N  
ATOM   3160  H   ARG A 210      14.892 -18.445 -51.132  1.00  0.69           H  
ATOM   3161  HA  ARG A 210      14.853 -17.793 -53.990  1.00  0.69           H  
ATOM   3162 1HB  ARG A 210      12.842 -18.922 -52.101  1.00  0.69           H  
ATOM   3163 2HB  ARG A 210      12.436 -18.558 -53.762  1.00  0.69           H  
ATOM   3164 1HG  ARG A 210      14.577 -20.472 -52.799  1.00  0.69           H  
ATOM   3165 2HG  ARG A 210      12.934 -20.940 -53.294  1.00  0.69           H  
ATOM   3166 1HD  ARG A 210      13.407 -19.935 -55.531  1.00  0.69           H  
ATOM   3167 2HD  ARG A 210      15.085 -19.687 -54.999  1.00  0.69           H  
ATOM   3168  HE  ARG A 210      14.376 -22.389 -54.552  1.00  0.69           H  
ATOM   3169 1HH1 ARG A 210      14.997 -20.153 -57.230  1.00  0.69           H  
ATOM   3170 2HH1 ARG A 210      15.544 -21.438 -58.297  1.00  0.69           H  
ATOM   3171 1HH2 ARG A 210      15.094 -24.012 -55.958  1.00  0.69           H  
ATOM   3172 2HH2 ARG A 210      15.602 -23.612 -57.584  1.00  0.69           H  
ATOM   3173  N   LEU A 211      13.432 -15.961 -51.678  1.00  0.67           N  
ATOM   3174  CA  LEU A 211      12.793 -14.679 -51.429  1.00  0.67           C  
ATOM   3175  C   LEU A 211      13.615 -13.517 -51.948  1.00  0.67           C  
ATOM   3176  O   LEU A 211      13.072 -12.506 -52.394  1.00  0.67           O  
ATOM   3177  CB  LEU A 211      12.565 -14.460 -49.954  1.00  0.67           C  
ATOM   3178  CG  LEU A 211      11.584 -15.331 -49.318  1.00  0.67           C  
ATOM   3179  CD1 LEU A 211      11.541 -15.048 -47.912  1.00  0.67           C  
ATOM   3180  CD2 LEU A 211      10.303 -15.108 -49.914  1.00  0.67           C  
ATOM   3181  H   LEU A 211      13.666 -16.581 -50.898  1.00  0.67           H  
ATOM   3182  HA  LEU A 211      11.843 -14.677 -51.925  1.00  0.67           H  
ATOM   3183 1HB  LEU A 211      13.478 -14.649 -49.476  1.00  0.67           H  
ATOM   3184 2HB  LEU A 211      12.284 -13.429 -49.783  1.00  0.67           H  
ATOM   3185  HG  LEU A 211      11.872 -16.375 -49.445  1.00  0.67           H  
ATOM   3186 1HD1 LEU A 211      10.827 -15.667 -47.500  1.00  0.67           H  
ATOM   3187 2HD1 LEU A 211      12.485 -15.232 -47.452  1.00  0.67           H  
ATOM   3188 3HD1 LEU A 211      11.259 -14.017 -47.767  1.00  0.67           H  
ATOM   3189 1HD2 LEU A 211       9.594 -15.756 -49.439  1.00  0.67           H  
ATOM   3190 2HD2 LEU A 211      10.004 -14.068 -49.785  1.00  0.67           H  
ATOM   3191 3HD2 LEU A 211      10.375 -15.341 -50.943  1.00  0.67           H  
ATOM   3192  N   VAL A 212      14.931 -13.668 -51.898  1.00  0.66           N  
ATOM   3193  CA  VAL A 212      15.809 -12.607 -52.339  1.00  0.66           C  
ATOM   3194  C   VAL A 212      16.537 -13.003 -53.620  1.00  0.66           C  
ATOM   3195  O   VAL A 212      17.525 -12.378 -53.994  1.00  0.66           O  
ATOM   3196  CB  VAL A 212      16.817 -12.267 -51.227  1.00  0.66           C  
ATOM   3197  CG1 VAL A 212      16.063 -11.792 -50.022  1.00  0.66           C  
ATOM   3198  CG2 VAL A 212      17.683 -13.455 -50.921  1.00  0.66           C  
ATOM   3199  H   VAL A 212      15.314 -14.523 -51.485  1.00  0.66           H  
ATOM   3200  HA  VAL A 212      15.213 -11.723 -52.542  1.00  0.66           H  
ATOM   3201  HB  VAL A 212      17.433 -11.455 -51.542  1.00  0.66           H  
ATOM   3202 1HG1 VAL A 212      16.746 -11.541 -49.253  1.00  0.66           H  
ATOM   3203 2HG1 VAL A 212      15.464 -10.928 -50.263  1.00  0.66           H  
ATOM   3204 3HG1 VAL A 212      15.420 -12.590 -49.685  1.00  0.66           H  
ATOM   3205 1HG2 VAL A 212      18.402 -13.214 -50.139  1.00  0.66           H  
ATOM   3206 2HG2 VAL A 212      17.079 -14.270 -50.598  1.00  0.66           H  
ATOM   3207 3HG2 VAL A 212      18.220 -13.752 -51.822  1.00  0.66           H  
ATOM   3208  N   GLU A 213      16.015 -14.003 -54.337  1.00  0.64           N  
ATOM   3209  CA  GLU A 213      16.638 -14.511 -55.561  1.00  0.64           C  
ATOM   3210  C   GLU A 213      16.887 -13.452 -56.611  1.00  0.64           C  
ATOM   3211  O   GLU A 213      17.849 -13.537 -57.373  1.00  0.64           O  
ATOM   3212  CB  GLU A 213      15.782 -15.618 -56.187  1.00  0.64           C  
ATOM   3213  CG  GLU A 213      16.352 -16.223 -57.472  1.00  0.64           C  
ATOM   3214  CD  GLU A 213      15.581 -17.445 -57.961  1.00  0.64           C  
ATOM   3215  OE1 GLU A 213      15.104 -18.192 -57.134  1.00  0.64           O  
ATOM   3216  OE2 GLU A 213      15.482 -17.634 -59.152  1.00  0.64           O  
ATOM   3217  H   GLU A 213      15.163 -14.463 -54.017  1.00  0.64           H  
ATOM   3218  HA  GLU A 213      17.601 -14.945 -55.284  1.00  0.64           H  
ATOM   3219 1HB  GLU A 213      15.679 -16.418 -55.482  1.00  0.64           H  
ATOM   3220 2HB  GLU A 213      14.782 -15.234 -56.397  1.00  0.64           H  
ATOM   3221 1HG  GLU A 213      16.323 -15.457 -58.252  1.00  0.64           H  
ATOM   3222 2HG  GLU A 213      17.390 -16.495 -57.304  1.00  0.64           H  
ATOM   3223  N   HIS A 214      16.006 -12.469 -56.687  1.00  0.63           N  
ATOM   3224  CA  HIS A 214      16.122 -11.452 -57.706  1.00  0.63           C  
ATOM   3225  C   HIS A 214      16.799 -10.182 -57.201  1.00  0.63           C  
ATOM   3226  O   HIS A 214      16.900  -9.207 -57.946  1.00  0.63           O  
ATOM   3227  CB  HIS A 214      14.726 -11.109 -58.211  1.00  0.63           C  
ATOM   3228  CG  HIS A 214      14.043 -12.272 -58.817  1.00  0.63           C  
ATOM   3229  ND1 HIS A 214      14.441 -12.835 -60.012  1.00  0.63           N  
ATOM   3230  CD2 HIS A 214      12.992 -12.999 -58.382  1.00  0.63           C  
ATOM   3231  CE1 HIS A 214      13.653 -13.856 -60.290  1.00  0.63           C  
ATOM   3232  NE2 HIS A 214      12.759 -13.969 -59.322  1.00  0.63           N  
ATOM   3233  H   HIS A 214      15.241 -12.444 -56.030  1.00  0.63           H  
ATOM   3234  HA  HIS A 214      16.710 -11.834 -58.538  1.00  0.63           H  
ATOM   3235 1HB  HIS A 214      14.116 -10.733 -57.388  1.00  0.63           H  
ATOM   3236 2HB  HIS A 214      14.794 -10.324 -58.960  1.00  0.63           H  
ATOM   3237  HD1 HIS A 214      15.352 -12.733 -60.416  1.00  0.63           H  
ATOM   3238  HD2 HIS A 214      12.360 -12.932 -57.494  1.00  0.63           H  
ATOM   3239  HE1 HIS A 214      13.800 -14.440 -61.199  1.00  0.63           H  
ATOM   3240  N   CYS A 215      17.251 -10.168 -55.947  1.00  0.62           N  
ATOM   3241  CA  CYS A 215      17.863  -8.958 -55.418  1.00  0.62           C  
ATOM   3242  C   CYS A 215      19.293  -8.828 -55.900  1.00  0.62           C  
ATOM   3243  O   CYS A 215      19.937  -9.816 -56.264  1.00  0.62           O  
ATOM   3244  CB  CYS A 215      17.911  -8.973 -53.888  1.00  0.62           C  
ATOM   3245  SG  CYS A 215      19.206 -10.037 -53.180  1.00  0.62           S  
ATOM   3246  H   CYS A 215      17.204 -10.999 -55.360  1.00  0.62           H  
ATOM   3247  HA  CYS A 215      17.293  -8.091 -55.754  1.00  0.62           H  
ATOM   3248 1HB  CYS A 215      18.053  -7.958 -53.516  1.00  0.62           H  
ATOM   3249 2HB  CYS A 215      16.975  -9.333 -53.505  1.00  0.62           H  
ATOM   3250  HG  CYS A 215      18.663 -11.203 -53.587  1.00  0.62           H  
ATOM   3251  N   ASP A 216      19.826  -7.614 -55.825  1.00  0.61           N  
ATOM   3252  CA  ASP A 216      21.244  -7.390 -56.049  1.00  0.61           C  
ATOM   3253  C   ASP A 216      21.933  -7.549 -54.695  1.00  0.61           C  
ATOM   3254  O   ASP A 216      23.067  -8.033 -54.601  1.00  0.61           O  
ATOM   3255  CB  ASP A 216      21.469  -6.019 -56.676  1.00  0.61           C  
ATOM   3256  CG  ASP A 216      20.888  -5.931 -58.094  1.00  0.61           C  
ATOM   3257  OD1 ASP A 216      21.482  -6.475 -58.997  1.00  0.61           O  
ATOM   3258  OD2 ASP A 216      19.849  -5.322 -58.271  1.00  0.61           O  
ATOM   3259  H   ASP A 216      19.253  -6.821 -55.545  1.00  0.61           H  
ATOM   3260  HA  ASP A 216      21.627  -8.152 -56.726  1.00  0.61           H  
ATOM   3261 1HB  ASP A 216      21.015  -5.251 -56.043  1.00  0.61           H  
ATOM   3262 2HB  ASP A 216      22.533  -5.818 -56.728  1.00  0.61           H  
ATOM   3263  N   SER A 217      21.200  -7.169 -53.646  1.00  0.61           N  
ATOM   3264  CA  SER A 217      21.671  -7.305 -52.274  1.00  0.61           C  
ATOM   3265  C   SER A 217      20.535  -7.421 -51.268  1.00  0.61           C  
ATOM   3266  O   SER A 217      19.390  -7.041 -51.538  1.00  0.61           O  
ATOM   3267  CB  SER A 217      22.524  -6.137 -51.883  1.00  0.61           C  
ATOM   3268  OG  SER A 217      21.767  -4.971 -51.849  1.00  0.61           O  
ATOM   3269  H   SER A 217      20.293  -6.742 -53.822  1.00  0.61           H  
ATOM   3270  HA  SER A 217      22.264  -8.214 -52.214  1.00  0.61           H  
ATOM   3271 1HB  SER A 217      22.961  -6.313 -50.903  1.00  0.61           H  
ATOM   3272 2HB  SER A 217      23.337  -6.033 -52.595  1.00  0.61           H  
ATOM   3273  HG  SER A 217      21.335  -4.940 -50.965  1.00  0.61           H  
ATOM   3274  N   VAL A 218      20.889  -7.927 -50.102  1.00  0.62           N  
ATOM   3275  CA  VAL A 218      19.974  -8.074 -48.985  1.00  0.62           C  
ATOM   3276  C   VAL A 218      20.626  -7.807 -47.628  1.00  0.62           C  
ATOM   3277  O   VAL A 218      21.757  -8.228 -47.375  1.00  0.62           O  
ATOM   3278  CB  VAL A 218      19.369  -9.496 -49.033  1.00  0.62           C  
ATOM   3279  CG1 VAL A 218      20.476 -10.495 -49.048  1.00  0.62           C  
ATOM   3280  CG2 VAL A 218      18.495  -9.746 -47.784  1.00  0.62           C  
ATOM   3281  H   VAL A 218      21.860  -8.218 -50.001  1.00  0.62           H  
ATOM   3282  HA  VAL A 218      19.175  -7.360 -49.130  1.00  0.62           H  
ATOM   3283  HB  VAL A 218      18.774  -9.610 -49.943  1.00  0.62           H  
ATOM   3284 1HG1 VAL A 218      20.060 -11.492 -49.091  1.00  0.62           H  
ATOM   3285 2HG1 VAL A 218      21.105 -10.331 -49.922  1.00  0.62           H  
ATOM   3286 3HG1 VAL A 218      21.064 -10.370 -48.145  1.00  0.62           H  
ATOM   3287 1HG2 VAL A 218      18.094 -10.736 -47.807  1.00  0.62           H  
ATOM   3288 2HG2 VAL A 218      19.095  -9.646 -46.886  1.00  0.62           H  
ATOM   3289 3HG2 VAL A 218      17.679  -9.020 -47.761  1.00  0.62           H  
ATOM   3290  N   SER A 219      19.911  -7.115 -46.745  1.00  0.64           N  
ATOM   3291  CA  SER A 219      20.400  -6.928 -45.381  1.00  0.64           C  
ATOM   3292  C   SER A 219      19.757  -7.970 -44.493  1.00  0.64           C  
ATOM   3293  O   SER A 219      18.580  -8.257 -44.647  1.00  0.64           O  
ATOM   3294  CB  SER A 219      20.093  -5.545 -44.843  1.00  0.64           C  
ATOM   3295  OG  SER A 219      20.496  -5.436 -43.510  1.00  0.64           O  
ATOM   3296  H   SER A 219      19.005  -6.749 -47.034  1.00  0.64           H  
ATOM   3297  HA  SER A 219      21.479  -7.074 -45.365  1.00  0.64           H  
ATOM   3298 1HB  SER A 219      20.632  -4.809 -45.425  1.00  0.64           H  
ATOM   3299 2HB  SER A 219      19.037  -5.319 -44.927  1.00  0.64           H  
ATOM   3300  HG  SER A 219      19.721  -5.605 -42.937  1.00  0.64           H  
ATOM   3301  N   PHE A 220      20.481  -8.480 -43.518  1.00  0.66           N  
ATOM   3302  CA  PHE A 220      19.874  -9.410 -42.578  1.00  0.66           C  
ATOM   3303  C   PHE A 220      20.259  -9.116 -41.146  1.00  0.66           C  
ATOM   3304  O   PHE A 220      21.416  -9.197 -40.763  1.00  0.66           O  
ATOM   3305  CB  PHE A 220      20.254 -10.858 -42.932  1.00  0.66           C  
ATOM   3306  CG  PHE A 220      19.684 -11.848 -41.994  1.00  0.66           C  
ATOM   3307  CD1 PHE A 220      18.377 -11.843 -41.792  1.00  0.66           C  
ATOM   3308  CD2 PHE A 220      20.453 -12.769 -41.320  1.00  0.66           C  
ATOM   3309  CE1 PHE A 220      17.766 -12.693 -40.950  1.00  0.66           C  
ATOM   3310  CE2 PHE A 220      19.845 -13.658 -40.444  1.00  0.66           C  
ATOM   3311  CZ  PHE A 220      18.500 -13.609 -40.260  1.00  0.66           C  
ATOM   3312  H   PHE A 220      21.464  -8.231 -43.454  1.00  0.66           H  
ATOM   3313  HA  PHE A 220      18.792  -9.315 -42.652  1.00  0.66           H  
ATOM   3314 1HB  PHE A 220      19.887 -11.089 -43.934  1.00  0.66           H  
ATOM   3315 2HB  PHE A 220      21.302 -10.978 -42.942  1.00  0.66           H  
ATOM   3316  HD1 PHE A 220      17.827 -11.127 -42.318  1.00  0.66           H  
ATOM   3317  HD2 PHE A 220      21.529 -12.783 -41.480  1.00  0.66           H  
ATOM   3318  HE1 PHE A 220      16.690 -12.631 -40.835  1.00  0.66           H  
ATOM   3319  HE2 PHE A 220      20.424 -14.388 -39.904  1.00  0.66           H  
ATOM   3320  HZ  PHE A 220      18.014 -14.291 -39.578  1.00  0.66           H  
ATOM   3321  N   CYS A 221      19.285  -8.756 -40.333  1.00  0.70           N  
ATOM   3322  CA  CYS A 221      19.555  -8.451 -38.946  1.00  0.70           C  
ATOM   3323  C   CYS A 221      19.453  -9.716 -38.139  1.00  0.70           C  
ATOM   3324  O   CYS A 221      18.380 -10.318 -38.024  1.00  0.70           O  
ATOM   3325  CB  CYS A 221      18.583  -7.446 -38.389  1.00  0.70           C  
ATOM   3326  SG  CYS A 221      18.968  -6.949 -36.736  1.00  0.70           S  
ATOM   3327  H   CYS A 221      18.350  -8.680 -40.691  1.00  0.70           H  
ATOM   3328  HA  CYS A 221      20.556  -8.053 -38.851  1.00  0.70           H  
ATOM   3329 1HB  CYS A 221      18.527  -6.589 -39.023  1.00  0.70           H  
ATOM   3330 2HB  CYS A 221      17.622  -7.889 -38.361  1.00  0.70           H  
ATOM   3331  HG  CYS A 221      20.282  -6.833 -36.925  1.00  0.70           H  
ATOM   3332  N   PHE A 222      20.548 -10.118 -37.524  1.00  0.74           N  
ATOM   3333  CA  PHE A 222      20.555 -11.384 -36.823  1.00  0.74           C  
ATOM   3334  C   PHE A 222      19.714 -11.272 -35.562  1.00  0.74           C  
ATOM   3335  O   PHE A 222      19.135 -12.259 -35.092  1.00  0.74           O  
ATOM   3336  CB  PHE A 222      21.979 -11.798 -36.493  1.00  0.74           C  
ATOM   3337  CG  PHE A 222      22.806 -12.184 -37.677  1.00  0.74           C  
ATOM   3338  CD1 PHE A 222      23.866 -11.462 -38.070  1.00  0.74           C  
ATOM   3339  CD2 PHE A 222      22.499 -13.279 -38.386  1.00  0.74           C  
ATOM   3340  CE1 PHE A 222      24.602 -11.863 -39.139  1.00  0.74           C  
ATOM   3341  CE2 PHE A 222      23.232 -13.700 -39.445  1.00  0.74           C  
ATOM   3342  CZ  PHE A 222      24.282 -12.999 -39.817  1.00  0.74           C  
ATOM   3343  H   PHE A 222      21.393  -9.551 -37.539  1.00  0.74           H  
ATOM   3344  HA  PHE A 222      20.114 -12.144 -37.470  1.00  0.74           H  
ATOM   3345 1HB  PHE A 222      22.484 -10.989 -35.966  1.00  0.74           H  
ATOM   3346 2HB  PHE A 222      21.949 -12.650 -35.833  1.00  0.74           H  
ATOM   3347  HD1 PHE A 222      24.127 -10.573 -37.525  1.00  0.74           H  
ATOM   3348  HD2 PHE A 222      21.661 -13.809 -38.096  1.00  0.74           H  
ATOM   3349  HE1 PHE A 222      25.444 -11.291 -39.458  1.00  0.74           H  
ATOM   3350  HE2 PHE A 222      22.967 -14.599 -39.984  1.00  0.74           H  
ATOM   3351  HZ  PHE A 222      24.875 -13.327 -40.657  1.00  0.74           H  
ATOM   3352  N   SER A 223      19.579 -10.042 -35.067  1.00  0.78           N  
ATOM   3353  CA  SER A 223      18.801  -9.756 -33.872  1.00  0.78           C  
ATOM   3354  C   SER A 223      17.311  -9.731 -34.144  1.00  0.78           C  
ATOM   3355  O   SER A 223      16.523  -9.647 -33.208  1.00  0.78           O  
ATOM   3356  CB  SER A 223      19.193  -8.424 -33.267  1.00  0.78           C  
ATOM   3357  OG  SER A 223      20.500  -8.447 -32.829  1.00  0.78           O  
ATOM   3358  H   SER A 223      20.073  -9.285 -35.527  1.00  0.78           H  
ATOM   3359  HA  SER A 223      18.982 -10.541 -33.151  1.00  0.78           H  
ATOM   3360 1HB  SER A 223      19.061  -7.636 -33.979  1.00  0.78           H  
ATOM   3361 2HB  SER A 223      18.535  -8.210 -32.425  1.00  0.78           H  
ATOM   3362  HG  SER A 223      20.525  -9.169 -32.173  1.00  0.78           H  
ATOM   3363  N   LYS A 224      16.908  -9.777 -35.412  1.00  0.81           N  
ATOM   3364  CA  LYS A 224      15.491  -9.786 -35.692  1.00  0.81           C  
ATOM   3365  C   LYS A 224      15.070 -11.123 -36.249  1.00  0.81           C  
ATOM   3366  O   LYS A 224      14.101 -11.726 -35.789  1.00  0.81           O  
ATOM   3367  CB  LYS A 224      15.100  -8.677 -36.664  1.00  0.81           C  
ATOM   3368  CG  LYS A 224      15.252  -7.277 -36.108  1.00  0.81           C  
ATOM   3369  CD  LYS A 224      14.802  -6.224 -37.104  1.00  0.81           C  
ATOM   3370  CE  LYS A 224      14.874  -4.825 -36.540  1.00  0.81           C  
ATOM   3371  NZ  LYS A 224      14.414  -3.822 -37.532  1.00  0.81           N  
ATOM   3372  H   LYS A 224      17.568  -9.848 -36.182  1.00  0.81           H  
ATOM   3373  HA  LYS A 224      14.968  -9.632 -34.760  1.00  0.81           H  
ATOM   3374 1HB  LYS A 224      15.701  -8.769 -37.556  1.00  0.81           H  
ATOM   3375 2HB  LYS A 224      14.060  -8.812 -36.966  1.00  0.81           H  
ATOM   3376 1HG  LYS A 224      14.655  -7.198 -35.219  1.00  0.81           H  
ATOM   3377 2HG  LYS A 224      16.273  -7.101 -35.835  1.00  0.81           H  
ATOM   3378 1HD  LYS A 224      15.462  -6.238 -37.948  1.00  0.81           H  
ATOM   3379 2HD  LYS A 224      13.789  -6.435 -37.444  1.00  0.81           H  
ATOM   3380 1HE  LYS A 224      14.242  -4.762 -35.656  1.00  0.81           H  
ATOM   3381 2HE  LYS A 224      15.906  -4.601 -36.259  1.00  0.81           H  
ATOM   3382 1HZ  LYS A 224      14.467  -2.898 -37.128  1.00  0.81           H  
ATOM   3383 2HZ  LYS A 224      14.994  -3.862 -38.362  1.00  0.81           H  
ATOM   3384 3HZ  LYS A 224      13.456  -4.035 -37.782  1.00  0.81           H  
ATOM   3385  N   GLY A 225      15.824 -11.619 -37.216  1.00  0.84           N  
ATOM   3386  CA  GLY A 225      15.452 -12.864 -37.848  1.00  0.84           C  
ATOM   3387  C   GLY A 225      15.801 -14.090 -37.018  1.00  0.84           C  
ATOM   3388  O   GLY A 225      15.187 -15.139 -37.201  1.00  0.84           O  
ATOM   3389  H   GLY A 225      16.641 -11.114 -37.553  1.00  0.84           H  
ATOM   3390 1HA  GLY A 225      14.380 -12.853 -38.052  1.00  0.84           H  
ATOM   3391 2HA  GLY A 225      15.940 -12.927 -38.812  1.00  0.84           H  
ATOM   3392  N   LEU A 226      16.815 -13.995 -36.138  1.00  0.87           N  
ATOM   3393  CA  LEU A 226      17.227 -15.182 -35.402  1.00  0.87           C  
ATOM   3394  C   LEU A 226      17.090 -15.025 -33.884  1.00  0.87           C  
ATOM   3395  O   LEU A 226      16.633 -15.942 -33.184  1.00  0.87           O  
ATOM   3396  CB  LEU A 226      18.698 -15.433 -35.639  1.00  0.87           C  
ATOM   3397  CG  LEU A 226      19.143 -15.542 -37.043  1.00  0.87           C  
ATOM   3398  CD1 LEU A 226      20.592 -15.793 -36.990  1.00  0.87           C  
ATOM   3399  CD2 LEU A 226      18.372 -16.573 -37.800  1.00  0.87           C  
ATOM   3400  H   LEU A 226      17.320 -13.128 -35.989  1.00  0.87           H  
ATOM   3401  HA  LEU A 226      16.620 -16.028 -35.722  1.00  0.87           H  
ATOM   3402 1HB  LEU A 226      19.282 -14.663 -35.161  1.00  0.87           H  
ATOM   3403 2HB  LEU A 226      18.932 -16.359 -35.163  1.00  0.87           H  
ATOM   3404  HG  LEU A 226      19.002 -14.583 -37.527  1.00  0.87           H  
ATOM   3405 1HD1 LEU A 226      20.995 -15.845 -37.977  1.00  0.87           H  
ATOM   3406 2HD1 LEU A 226      21.071 -14.998 -36.432  1.00  0.87           H  
ATOM   3407 3HD1 LEU A 226      20.777 -16.698 -36.500  1.00  0.87           H  
ATOM   3408 1HD2 LEU A 226      18.706 -16.618 -38.811  1.00  0.87           H  
ATOM   3409 2HD2 LEU A 226      18.509 -17.505 -37.347  1.00  0.87           H  
ATOM   3410 3HD2 LEU A 226      17.326 -16.330 -37.798  1.00  0.87           H  
ATOM   3411  N   GLY A 227      17.530 -13.859 -33.379  1.00  0.88           N  
ATOM   3412  CA  GLY A 227      17.596 -13.584 -31.944  1.00  0.88           C  
ATOM   3413  C   GLY A 227      19.017 -13.326 -31.411  1.00  0.88           C  
ATOM   3414  O   GLY A 227      19.261 -13.465 -30.217  1.00  0.88           O  
ATOM   3415  H   GLY A 227      17.885 -13.153 -34.016  1.00  0.88           H  
ATOM   3416 1HA  GLY A 227      16.981 -12.711 -31.736  1.00  0.88           H  
ATOM   3417 2HA  GLY A 227      17.162 -14.416 -31.399  1.00  0.88           H  
ATOM   3418  N   ALA A 228      19.981 -13.041 -32.295  1.00  0.88           N  
ATOM   3419  CA  ALA A 228      21.345 -12.736 -31.834  1.00  0.88           C  
ATOM   3420  C   ALA A 228      21.227 -11.475 -30.976  1.00  0.88           C  
ATOM   3421  O   ALA A 228      20.414 -10.622 -31.307  1.00  0.88           O  
ATOM   3422  CB  ALA A 228      22.291 -12.544 -33.008  1.00  0.88           C  
ATOM   3423  H   ALA A 228      19.738 -12.953 -33.280  1.00  0.88           H  
ATOM   3424  HA  ALA A 228      21.695 -13.553 -31.209  1.00  0.88           H  
ATOM   3425 1HB  ALA A 228      23.295 -12.308 -32.673  1.00  0.88           H  
ATOM   3426 2HB  ALA A 228      22.318 -13.459 -33.594  1.00  0.88           H  
ATOM   3427 3HB  ALA A 228      21.926 -11.727 -33.612  1.00  0.88           H  
ATOM   3428  N   PRO A 229      22.002 -11.274 -29.896  1.00  0.86           N  
ATOM   3429  CA  PRO A 229      21.842 -10.100 -29.041  1.00  0.86           C  
ATOM   3430  C   PRO A 229      22.169  -8.791 -29.763  1.00  0.86           C  
ATOM   3431  O   PRO A 229      21.674  -7.723 -29.401  1.00  0.86           O  
ATOM   3432  CB  PRO A 229      22.860 -10.374 -27.931  1.00  0.86           C  
ATOM   3433  CG  PRO A 229      23.907 -11.288 -28.566  1.00  0.86           C  
ATOM   3434  CD  PRO A 229      23.170 -12.128 -29.601  1.00  0.86           C  
ATOM   3435  HA  PRO A 229      20.818 -10.081 -28.636  1.00  0.86           H  
ATOM   3436 1HB  PRO A 229      23.287  -9.424 -27.580  1.00  0.86           H  
ATOM   3437 2HB  PRO A 229      22.356 -10.838 -27.070  1.00  0.86           H  
ATOM   3438 1HG  PRO A 229      24.715 -10.688 -28.999  1.00  0.86           H  
ATOM   3439 2HG  PRO A 229      24.358 -11.886 -27.784  1.00  0.86           H  
ATOM   3440 1HD  PRO A 229      23.813 -12.227 -30.479  1.00  0.86           H  
ATOM   3441 2HD  PRO A 229      22.895 -13.100 -29.203  1.00  0.86           H  
ATOM   3442  N   VAL A 230      23.019  -8.891 -30.783  1.00  0.83           N  
ATOM   3443  CA  VAL A 230      23.426  -7.782 -31.633  1.00  0.83           C  
ATOM   3444  C   VAL A 230      24.069  -8.345 -32.911  1.00  0.83           C  
ATOM   3445  O   VAL A 230      24.614  -9.454 -32.899  1.00  0.83           O  
ATOM   3446  CB  VAL A 230      24.294  -6.766 -30.832  1.00  0.83           C  
ATOM   3447  CG1 VAL A 230      25.510  -7.370 -30.392  1.00  0.83           C  
ATOM   3448  CG2 VAL A 230      24.641  -5.552 -31.689  1.00  0.83           C  
ATOM   3449  H   VAL A 230      23.395  -9.797 -31.003  1.00  0.83           H  
ATOM   3450  HA  VAL A 230      22.532  -7.235 -31.932  1.00  0.83           H  
ATOM   3451  HB  VAL A 230      23.737  -6.443 -29.956  1.00  0.83           H  
ATOM   3452 1HG1 VAL A 230      26.100  -6.651 -29.828  1.00  0.83           H  
ATOM   3453 2HG1 VAL A 230      25.275  -8.220 -29.764  1.00  0.83           H  
ATOM   3454 3HG1 VAL A 230      26.044  -7.675 -31.259  1.00  0.83           H  
ATOM   3455 1HG2 VAL A 230      25.227  -4.856 -31.097  1.00  0.83           H  
ATOM   3456 2HG2 VAL A 230      25.228  -5.848 -32.547  1.00  0.83           H  
ATOM   3457 3HG2 VAL A 230      23.727  -5.062 -32.024  1.00  0.83           H  
ATOM   3458  N   GLY A 231      24.026  -7.583 -34.002  1.00  0.78           N  
ATOM   3459  CA  GLY A 231      24.673  -7.971 -35.253  1.00  0.78           C  
ATOM   3460  C   GLY A 231      23.722  -8.095 -36.446  1.00  0.78           C  
ATOM   3461  O   GLY A 231      22.536  -8.420 -36.308  1.00  0.78           O  
ATOM   3462  H   GLY A 231      23.563  -6.685 -33.953  1.00  0.78           H  
ATOM   3463 1HA  GLY A 231      25.449  -7.246 -35.491  1.00  0.78           H  
ATOM   3464 2HA  GLY A 231      25.187  -8.919 -35.107  1.00  0.78           H  
ATOM   3465  N   ALA A 232      24.275  -7.859 -37.631  1.00  0.74           N  
ATOM   3466  CA  ALA A 232      23.551  -7.910 -38.896  1.00  0.74           C  
ATOM   3467  C   ALA A 232      24.478  -8.321 -40.032  1.00  0.74           C  
ATOM   3468  O   ALA A 232      25.684  -8.471 -39.846  1.00  0.74           O  
ATOM   3469  CB  ALA A 232      22.907  -6.579 -39.200  1.00  0.74           C  
ATOM   3470  H   ALA A 232      25.253  -7.587 -37.653  1.00  0.74           H  
ATOM   3471  HA  ALA A 232      22.784  -8.670 -38.810  1.00  0.74           H  
ATOM   3472 1HB  ALA A 232      22.348  -6.636 -40.133  1.00  0.74           H  
ATOM   3473 2HB  ALA A 232      22.234  -6.319 -38.388  1.00  0.74           H  
ATOM   3474 3HB  ALA A 232      23.667  -5.839 -39.292  1.00  0.74           H  
ATOM   3475  N   LEU A 233      23.919  -8.534 -41.207  1.00  0.69           N  
ATOM   3476  CA  LEU A 233      24.690  -9.028 -42.325  1.00  0.69           C  
ATOM   3477  C   LEU A 233      24.369  -8.319 -43.641  1.00  0.69           C  
ATOM   3478  O   LEU A 233      23.210  -8.051 -43.953  1.00  0.69           O  
ATOM   3479  CB  LEU A 233      24.309 -10.475 -42.516  1.00  0.69           C  
ATOM   3480  CG  LEU A 233      25.100 -11.302 -43.410  1.00  0.69           C  
ATOM   3481  CD1 LEU A 233      26.456 -11.599 -42.762  1.00  0.69           C  
ATOM   3482  CD2 LEU A 233      24.335 -12.487 -43.681  1.00  0.69           C  
ATOM   3483  H   LEU A 233      22.921  -8.431 -41.296  1.00  0.69           H  
ATOM   3484  HA  LEU A 233      25.747  -8.917 -42.103  1.00  0.69           H  
ATOM   3485 1HB  LEU A 233      24.255 -10.936 -41.585  1.00  0.69           H  
ATOM   3486 2HB  LEU A 233      23.340 -10.467 -42.927  1.00  0.69           H  
ATOM   3487  HG  LEU A 233      25.280 -10.771 -44.341  1.00  0.69           H  
ATOM   3488 1HD1 LEU A 233      27.069 -12.209 -43.399  1.00  0.69           H  
ATOM   3489 2HD1 LEU A 233      26.934 -10.693 -42.577  1.00  0.69           H  
ATOM   3490 3HD1 LEU A 233      26.317 -12.114 -41.830  1.00  0.69           H  
ATOM   3491 1HD2 LEU A 233      24.886 -13.108 -44.354  1.00  0.69           H  
ATOM   3492 2HD2 LEU A 233      24.143 -13.017 -42.763  1.00  0.69           H  
ATOM   3493 3HD2 LEU A 233      23.406 -12.196 -44.122  1.00  0.69           H  
ATOM   3494  N   VAL A 234      25.389  -8.037 -44.432  1.00  0.66           N  
ATOM   3495  CA  VAL A 234      25.172  -7.526 -45.781  1.00  0.66           C  
ATOM   3496  C   VAL A 234      25.419  -8.666 -46.778  1.00  0.66           C  
ATOM   3497  O   VAL A 234      26.485  -9.273 -46.761  1.00  0.66           O  
ATOM   3498  CB  VAL A 234      26.138  -6.365 -46.081  1.00  0.66           C  
ATOM   3499  CG1 VAL A 234      25.942  -5.872 -47.455  1.00  0.66           C  
ATOM   3500  CG2 VAL A 234      25.933  -5.298 -45.137  1.00  0.66           C  
ATOM   3501  H   VAL A 234      26.333  -8.216 -44.101  1.00  0.66           H  
ATOM   3502  HA  VAL A 234      24.141  -7.181 -45.883  1.00  0.66           H  
ATOM   3503  HB  VAL A 234      27.122  -6.707 -46.007  1.00  0.66           H  
ATOM   3504 1HG1 VAL A 234      26.633  -5.064 -47.667  1.00  0.66           H  
ATOM   3505 2HG1 VAL A 234      26.123  -6.692 -48.118  1.00  0.66           H  
ATOM   3506 3HG1 VAL A 234      24.920  -5.512 -47.579  1.00  0.66           H  
ATOM   3507 1HG2 VAL A 234      26.619  -4.496 -45.357  1.00  0.66           H  
ATOM   3508 2HG2 VAL A 234      24.914  -4.954 -45.253  1.00  0.66           H  
ATOM   3509 3HG2 VAL A 234      26.100  -5.658 -44.118  1.00  0.66           H  
ATOM   3510  N   GLY A 235      24.446  -8.993 -47.630  1.00  0.65           N  
ATOM   3511  CA  GLY A 235      24.658 -10.068 -48.604  1.00  0.65           C  
ATOM   3512  C   GLY A 235      24.491  -9.578 -50.034  1.00  0.65           C  
ATOM   3513  O   GLY A 235      23.686  -8.686 -50.301  1.00  0.65           O  
ATOM   3514  H   GLY A 235      23.549  -8.518 -47.593  1.00  0.65           H  
ATOM   3515 1HA  GLY A 235      25.649 -10.486 -48.488  1.00  0.65           H  
ATOM   3516 2HA  GLY A 235      23.948 -10.870 -48.410  1.00  0.65           H  
ATOM   3517  N   GLY A 236      25.196 -10.216 -50.970  1.00  0.66           N  
ATOM   3518  CA  GLY A 236      25.078  -9.856 -52.391  1.00  0.66           C  
ATOM   3519  C   GLY A 236      26.203 -10.459 -53.241  1.00  0.66           C  
ATOM   3520  O   GLY A 236      26.775 -11.499 -52.895  1.00  0.66           O  
ATOM   3521  H   GLY A 236      25.861 -10.936 -50.675  1.00  0.66           H  
ATOM   3522 1HA  GLY A 236      24.115 -10.200 -52.770  1.00  0.66           H  
ATOM   3523 2HA  GLY A 236      25.078  -8.775 -52.499  1.00  0.66           H  
ATOM   3524  N   SER A 237      26.474  -9.843 -54.398  1.00  0.67           N  
ATOM   3525  CA  SER A 237      27.512 -10.368 -55.296  1.00  0.67           C  
ATOM   3526  C   SER A 237      28.883 -10.191 -54.679  1.00  0.67           C  
ATOM   3527  O   SER A 237      29.063  -9.307 -53.842  1.00  0.67           O  
ATOM   3528  CB  SER A 237      27.490  -9.644 -56.635  1.00  0.67           C  
ATOM   3529  OG  SER A 237      27.887  -8.273 -56.524  1.00  0.67           O  
ATOM   3530  H   SER A 237      25.959  -9.006 -54.648  1.00  0.67           H  
ATOM   3531  HA  SER A 237      27.336 -11.432 -55.464  1.00  0.67           H  
ATOM   3532 1HB  SER A 237      28.148 -10.163 -57.334  1.00  0.67           H  
ATOM   3533 2HB  SER A 237      26.482  -9.694 -57.044  1.00  0.67           H  
ATOM   3534  HG  SER A 237      27.652  -7.867 -57.372  1.00  0.67           H  
ATOM   3535  N   LYS A 238      29.874 -10.953 -55.144  1.00  0.69           N  
ATOM   3536  CA  LYS A 238      31.231 -10.777 -54.640  1.00  0.69           C  
ATOM   3537  C   LYS A 238      31.722  -9.338 -54.776  1.00  0.69           C  
ATOM   3538  O   LYS A 238      32.308  -8.791 -53.839  1.00  0.69           O  
ATOM   3539  CB  LYS A 238      32.206 -11.703 -55.364  1.00  0.69           C  
ATOM   3540  CG  LYS A 238      33.653 -11.585 -54.875  1.00  0.69           C  
ATOM   3541  CD  LYS A 238      34.592 -12.526 -55.624  1.00  0.69           C  
ATOM   3542  CE  LYS A 238      36.040 -12.318 -55.178  1.00  0.69           C  
ATOM   3543  NZ  LYS A 238      36.996 -13.176 -55.942  1.00  0.69           N  
ATOM   3544  H   LYS A 238      29.678 -11.688 -55.832  1.00  0.69           H  
ATOM   3545  HA  LYS A 238      31.233 -11.024 -53.581  1.00  0.69           H  
ATOM   3546 1HB  LYS A 238      31.882 -12.740 -55.241  1.00  0.69           H  
ATOM   3547 2HB  LYS A 238      32.191 -11.482 -56.433  1.00  0.69           H  
ATOM   3548 1HG  LYS A 238      33.994 -10.556 -55.023  1.00  0.69           H  
ATOM   3549 2HG  LYS A 238      33.698 -11.812 -53.813  1.00  0.69           H  
ATOM   3550 1HD  LYS A 238      34.301 -13.560 -55.430  1.00  0.69           H  
ATOM   3551 2HD  LYS A 238      34.515 -12.336 -56.695  1.00  0.69           H  
ATOM   3552 1HE  LYS A 238      36.309 -11.273 -55.327  1.00  0.69           H  
ATOM   3553 2HE  LYS A 238      36.122 -12.557 -54.118  1.00  0.69           H  
ATOM   3554 1HZ  LYS A 238      37.937 -13.003 -55.616  1.00  0.69           H  
ATOM   3555 2HZ  LYS A 238      36.766 -14.148 -55.806  1.00  0.69           H  
ATOM   3556 3HZ  LYS A 238      36.935 -12.952 -56.925  1.00  0.69           H  
ATOM   3557  N   ASP A 239      31.487  -8.720 -55.941  1.00  0.70           N  
ATOM   3558  CA  ASP A 239      31.946  -7.351 -56.165  1.00  0.70           C  
ATOM   3559  C   ASP A 239      31.275  -6.394 -55.187  1.00  0.70           C  
ATOM   3560  O   ASP A 239      31.930  -5.514 -54.603  1.00  0.70           O  
ATOM   3561  CB  ASP A 239      31.626  -6.913 -57.595  1.00  0.70           C  
ATOM   3562  CG  ASP A 239      32.473  -7.605 -58.663  1.00  0.70           C  
ATOM   3563  OD1 ASP A 239      33.465  -8.211 -58.331  1.00  0.70           O  
ATOM   3564  OD2 ASP A 239      32.103  -7.526 -59.808  1.00  0.70           O  
ATOM   3565  H   ASP A 239      30.987  -9.212 -56.666  1.00  0.70           H  
ATOM   3566  HA  ASP A 239      33.025  -7.315 -56.004  1.00  0.70           H  
ATOM   3567 1HB  ASP A 239      30.574  -7.115 -57.804  1.00  0.70           H  
ATOM   3568 2HB  ASP A 239      31.771  -5.838 -57.680  1.00  0.70           H  
ATOM   3569  N   PHE A 240      29.974  -6.592 -54.976  1.00  0.71           N  
ATOM   3570  CA  PHE A 240      29.210  -5.805 -54.028  1.00  0.71           C  
ATOM   3571  C   PHE A 240      29.782  -5.912 -52.634  1.00  0.71           C  
ATOM   3572  O   PHE A 240      29.991  -4.907 -51.965  1.00  0.71           O  
ATOM   3573  CB  PHE A 240      27.744  -6.181 -54.054  1.00  0.71           C  
ATOM   3574  CG  PHE A 240      26.962  -5.576 -52.974  1.00  0.71           C  
ATOM   3575  CD1 PHE A 240      26.590  -4.242 -52.975  1.00  0.71           C  
ATOM   3576  CD2 PHE A 240      26.571  -6.374 -51.944  1.00  0.71           C  
ATOM   3577  CE1 PHE A 240      25.848  -3.739 -51.931  1.00  0.71           C  
ATOM   3578  CE2 PHE A 240      25.839  -5.896 -50.926  1.00  0.71           C  
ATOM   3579  CZ  PHE A 240      25.472  -4.580 -50.899  1.00  0.71           C  
ATOM   3580  H   PHE A 240      29.473  -7.335 -55.477  1.00  0.71           H  
ATOM   3581  HA  PHE A 240      29.288  -4.753 -54.333  1.00  0.71           H  
ATOM   3582 1HB  PHE A 240      27.300  -5.891 -55.004  1.00  0.71           H  
ATOM   3583 2HB  PHE A 240      27.650  -7.255 -53.968  1.00  0.71           H  
ATOM   3584  HD1 PHE A 240      26.886  -3.594 -53.801  1.00  0.71           H  
ATOM   3585  HD2 PHE A 240      26.861  -7.422 -51.959  1.00  0.71           H  
ATOM   3586  HE1 PHE A 240      25.551  -2.684 -51.933  1.00  0.71           H  
ATOM   3587  HE2 PHE A 240      25.531  -6.567 -50.140  1.00  0.71           H  
ATOM   3588  HZ  PHE A 240      24.877  -4.215 -50.071  1.00  0.71           H  
ATOM   3589  N   ILE A 241      30.013  -7.149 -52.195  1.00  0.72           N  
ATOM   3590  CA  ILE A 241      30.523  -7.374 -50.860  1.00  0.72           C  
ATOM   3591  C   ILE A 241      31.920  -6.807 -50.680  1.00  0.72           C  
ATOM   3592  O   ILE A 241      32.236  -6.270 -49.618  1.00  0.72           O  
ATOM   3593  CB  ILE A 241      30.424  -8.827 -50.447  1.00  0.72           C  
ATOM   3594  CG1 ILE A 241      28.956  -9.176 -50.380  1.00  0.72           C  
ATOM   3595  CG2 ILE A 241      31.069  -9.021 -49.082  1.00  0.72           C  
ATOM   3596  CD1 ILE A 241      28.184  -8.337 -49.387  1.00  0.72           C  
ATOM   3597  H   ILE A 241      29.820  -7.941 -52.802  1.00  0.72           H  
ATOM   3598  HA  ILE A 241      29.857  -6.862 -50.194  1.00  0.72           H  
ATOM   3599  HB  ILE A 241      30.900  -9.460 -51.195  1.00  0.72           H  
ATOM   3600 1HG1 ILE A 241      28.516  -9.053 -51.365  1.00  0.72           H  
ATOM   3601 2HG1 ILE A 241      28.857 -10.181 -50.096  1.00  0.72           H  
ATOM   3602 1HG2 ILE A 241      30.971 -10.059 -48.768  1.00  0.72           H  
ATOM   3603 2HG2 ILE A 241      32.122  -8.752 -49.128  1.00  0.72           H  
ATOM   3604 3HG2 ILE A 241      30.564  -8.384 -48.377  1.00  0.72           H  
ATOM   3605 1HD1 ILE A 241      27.153  -8.645 -49.396  1.00  0.72           H  
ATOM   3606 2HD1 ILE A 241      28.591  -8.477 -48.387  1.00  0.72           H  
ATOM   3607 3HD1 ILE A 241      28.247  -7.290 -49.658  1.00  0.72           H  
ATOM   3608  N   GLY A 242      32.772  -6.913 -51.695  1.00  0.72           N  
ATOM   3609  CA  GLY A 242      34.089  -6.307 -51.600  1.00  0.72           C  
ATOM   3610  C   GLY A 242      33.927  -4.835 -51.194  1.00  0.72           C  
ATOM   3611  O   GLY A 242      34.540  -4.368 -50.222  1.00  0.72           O  
ATOM   3612  H   GLY A 242      32.500  -7.410 -52.546  1.00  0.72           H  
ATOM   3613 1HA  GLY A 242      34.692  -6.840 -50.866  1.00  0.72           H  
ATOM   3614 2HA  GLY A 242      34.591  -6.376 -52.565  1.00  0.72           H  
ATOM   3615  N   GLU A 243      33.077  -4.111 -51.934  1.00  0.73           N  
ATOM   3616  CA  GLU A 243      32.851  -2.705 -51.627  1.00  0.73           C  
ATOM   3617  C   GLU A 243      32.167  -2.566 -50.264  1.00  0.73           C  
ATOM   3618  O   GLU A 243      32.491  -1.658 -49.496  1.00  0.73           O  
ATOM   3619  CB  GLU A 243      32.010  -2.037 -52.719  1.00  0.73           C  
ATOM   3620  CG  GLU A 243      31.866  -0.506 -52.589  1.00  0.73           C  
ATOM   3621  CD  GLU A 243      33.197   0.241 -52.759  1.00  0.73           C  
ATOM   3622  OE1 GLU A 243      34.142  -0.363 -53.229  1.00  0.73           O  
ATOM   3623  OE2 GLU A 243      33.251   1.408 -52.453  1.00  0.73           O  
ATOM   3624  H   GLU A 243      32.596  -4.551 -52.723  1.00  0.73           H  
ATOM   3625  HA  GLU A 243      33.814  -2.204 -51.579  1.00  0.73           H  
ATOM   3626 1HB  GLU A 243      32.444  -2.252 -53.694  1.00  0.73           H  
ATOM   3627 2HB  GLU A 243      31.005  -2.467 -52.710  1.00  0.73           H  
ATOM   3628 1HG  GLU A 243      31.162  -0.153 -53.344  1.00  0.73           H  
ATOM   3629 2HG  GLU A 243      31.450  -0.279 -51.611  1.00  0.73           H  
ATOM   3630  N   ALA A 244      31.247  -3.484 -49.947  1.00  0.74           N  
ATOM   3631  CA  ALA A 244      30.526  -3.440 -48.684  1.00  0.74           C  
ATOM   3632  C   ALA A 244      31.480  -3.502 -47.501  1.00  0.74           C  
ATOM   3633  O   ALA A 244      31.274  -2.821 -46.495  1.00  0.74           O  
ATOM   3634  CB  ALA A 244      29.545  -4.595 -48.597  1.00  0.74           C  
ATOM   3635  H   ALA A 244      31.008  -4.203 -50.623  1.00  0.74           H  
ATOM   3636  HA  ALA A 244      29.995  -2.510 -48.652  1.00  0.74           H  
ATOM   3637 1HB  ALA A 244      28.997  -4.567 -47.687  1.00  0.74           H  
ATOM   3638 2HB  ALA A 244      28.854  -4.558 -49.440  1.00  0.74           H  
ATOM   3639 3HB  ALA A 244      30.099  -5.498 -48.613  1.00  0.74           H  
ATOM   3640  N   TRP A 245      32.541  -4.301 -47.626  1.00  0.76           N  
ATOM   3641  CA  TRP A 245      33.541  -4.437 -46.576  1.00  0.76           C  
ATOM   3642  C   TRP A 245      34.209  -3.095 -46.334  1.00  0.76           C  
ATOM   3643  O   TRP A 245      34.382  -2.661 -45.188  1.00  0.76           O  
ATOM   3644  CB  TRP A 245      34.583  -5.489 -46.949  1.00  0.76           C  
ATOM   3645  CG  TRP A 245      35.639  -5.698 -45.895  1.00  0.76           C  
ATOM   3646  CD1 TRP A 245      35.580  -6.558 -44.836  1.00  0.76           C  
ATOM   3647  CD2 TRP A 245      36.924  -5.031 -45.797  1.00  0.76           C  
ATOM   3648  NE1 TRP A 245      36.731  -6.474 -44.092  1.00  0.76           N  
ATOM   3649  CE2 TRP A 245      37.563  -5.544 -44.666  1.00  0.76           C  
ATOM   3650  CE3 TRP A 245      37.572  -4.056 -46.568  1.00  0.76           C  
ATOM   3651  CZ2 TRP A 245      38.823  -5.120 -44.284  1.00  0.76           C  
ATOM   3652  CZ3 TRP A 245      38.833  -3.628 -46.186  1.00  0.76           C  
ATOM   3653  CH2 TRP A 245      39.443  -4.147 -45.072  1.00  0.76           C  
ATOM   3654  H   TRP A 245      32.633  -4.856 -48.478  1.00  0.76           H  
ATOM   3655  HA  TRP A 245      33.051  -4.747 -45.659  1.00  0.76           H  
ATOM   3656 1HB  TRP A 245      34.082  -6.439 -47.142  1.00  0.76           H  
ATOM   3657 2HB  TRP A 245      35.076  -5.194 -47.873  1.00  0.76           H  
ATOM   3658  HD1 TRP A 245      34.749  -7.217 -44.616  1.00  0.76           H  
ATOM   3659  HE1 TRP A 245      36.939  -7.012 -43.253  1.00  0.76           H  
ATOM   3660  HE3 TRP A 245      37.093  -3.649 -47.452  1.00  0.76           H  
ATOM   3661  HZ2 TRP A 245      39.325  -5.520 -43.400  1.00  0.76           H  
ATOM   3662  HZ3 TRP A 245      39.328  -2.870 -46.794  1.00  0.76           H  
ATOM   3663  HH2 TRP A 245      40.437  -3.793 -44.799  1.00  0.76           H  
ATOM   3664  N   ARG A 246      34.577  -2.420 -47.424  1.00  0.78           N  
ATOM   3665  CA  ARG A 246      35.233  -1.125 -47.307  1.00  0.78           C  
ATOM   3666  C   ARG A 246      34.305  -0.133 -46.603  1.00  0.78           C  
ATOM   3667  O   ARG A 246      34.735   0.647 -45.742  1.00  0.78           O  
ATOM   3668  CB  ARG A 246      35.561  -0.598 -48.694  1.00  0.78           C  
ATOM   3669  CG  ARG A 246      36.644  -1.351 -49.430  1.00  0.78           C  
ATOM   3670  CD  ARG A 246      36.766  -0.867 -50.833  1.00  0.78           C  
ATOM   3671  NE  ARG A 246      37.823  -1.545 -51.560  1.00  0.78           N  
ATOM   3672  CZ  ARG A 246      37.936  -1.588 -52.908  1.00  0.78           C  
ATOM   3673  NH1 ARG A 246      37.031  -1.022 -53.691  1.00  0.78           N  
ATOM   3674  NH2 ARG A 246      38.968  -2.212 -53.455  1.00  0.78           N  
ATOM   3675  H   ARG A 246      34.411  -2.836 -48.346  1.00  0.78           H  
ATOM   3676  HA  ARG A 246      36.147  -1.240 -46.725  1.00  0.78           H  
ATOM   3677 1HB  ARG A 246      34.676  -0.614 -49.317  1.00  0.78           H  
ATOM   3678 2HB  ARG A 246      35.875   0.440 -48.619  1.00  0.78           H  
ATOM   3679 1HG  ARG A 246      37.599  -1.224 -48.922  1.00  0.78           H  
ATOM   3680 2HG  ARG A 246      36.379  -2.412 -49.460  1.00  0.78           H  
ATOM   3681 1HD  ARG A 246      35.829  -1.041 -51.357  1.00  0.78           H  
ATOM   3682 2HD  ARG A 246      36.979   0.199 -50.834  1.00  0.78           H  
ATOM   3683  HE  ARG A 246      38.542  -2.000 -51.017  1.00  0.78           H  
ATOM   3684 1HH1 ARG A 246      36.192  -0.557 -53.302  1.00  0.78           H  
ATOM   3685 2HH1 ARG A 246      37.133  -1.070 -54.692  1.00  0.78           H  
ATOM   3686 1HH2 ARG A 246      39.665  -2.649 -52.867  1.00  0.78           H  
ATOM   3687 2HH2 ARG A 246      39.059  -2.251 -54.459  1.00  0.78           H  
ATOM   3688  N   LEU A 247      33.020  -0.201 -46.952  1.00  0.81           N  
ATOM   3689  CA  LEU A 247      32.003   0.656 -46.366  1.00  0.81           C  
ATOM   3690  C   LEU A 247      31.797   0.358 -44.888  1.00  0.81           C  
ATOM   3691  O   LEU A 247      31.688   1.280 -44.084  1.00  0.81           O  
ATOM   3692  CB  LEU A 247      30.733   0.476 -47.157  1.00  0.81           C  
ATOM   3693  CG  LEU A 247      30.803   1.040 -48.541  1.00  0.81           C  
ATOM   3694  CD1 LEU A 247      29.645   0.593 -49.336  1.00  0.81           C  
ATOM   3695  CD2 LEU A 247      30.795   2.509 -48.421  1.00  0.81           C  
ATOM   3696  H   LEU A 247      32.749  -0.863 -47.683  1.00  0.81           H  
ATOM   3697  HA  LEU A 247      32.328   1.689 -46.468  1.00  0.81           H  
ATOM   3698 1HB  LEU A 247      30.552  -0.569 -47.240  1.00  0.81           H  
ATOM   3699 2HB  LEU A 247      29.908   0.951 -46.632  1.00  0.81           H  
ATOM   3700  HG  LEU A 247      31.716   0.710 -49.042  1.00  0.81           H  
ATOM   3701 1HD1 LEU A 247      29.712   1.036 -50.319  1.00  0.81           H  
ATOM   3702 2HD1 LEU A 247      29.644  -0.476 -49.429  1.00  0.81           H  
ATOM   3703 3HD1 LEU A 247      28.750   0.905 -48.856  1.00  0.81           H  
ATOM   3704 1HD2 LEU A 247      30.836   2.953 -49.416  1.00  0.81           H  
ATOM   3705 2HD2 LEU A 247      29.879   2.797 -47.922  1.00  0.81           H  
ATOM   3706 3HD2 LEU A 247      31.652   2.837 -47.837  1.00  0.81           H  
ATOM   3707  N   ARG A 248      31.809  -0.919 -44.516  1.00  0.84           N  
ATOM   3708  CA  ARG A 248      31.710  -1.293 -43.115  1.00  0.84           C  
ATOM   3709  C   ARG A 248      32.758  -0.573 -42.305  1.00  0.84           C  
ATOM   3710  O   ARG A 248      32.462   0.029 -41.267  1.00  0.84           O  
ATOM   3711  CB  ARG A 248      31.923  -2.778 -42.942  1.00  0.84           C  
ATOM   3712  CG  ARG A 248      31.980  -3.252 -41.537  1.00  0.84           C  
ATOM   3713  CD  ARG A 248      32.314  -4.674 -41.489  1.00  0.84           C  
ATOM   3714  NE  ARG A 248      32.622  -5.115 -40.155  1.00  0.84           N  
ATOM   3715  CZ  ARG A 248      33.133  -6.316 -39.883  1.00  0.84           C  
ATOM   3716  NH1 ARG A 248      33.358  -7.172 -40.841  1.00  0.84           N  
ATOM   3717  NH2 ARG A 248      33.415  -6.653 -38.660  1.00  0.84           N  
ATOM   3718  H   ARG A 248      31.874  -1.647 -45.225  1.00  0.84           H  
ATOM   3719  HA  ARG A 248      30.728  -1.013 -42.742  1.00  0.84           H  
ATOM   3720 1HB  ARG A 248      31.105  -3.285 -43.411  1.00  0.84           H  
ATOM   3721 2HB  ARG A 248      32.825  -3.094 -43.430  1.00  0.84           H  
ATOM   3722 1HG  ARG A 248      32.750  -2.703 -40.997  1.00  0.84           H  
ATOM   3723 2HG  ARG A 248      31.016  -3.104 -41.058  1.00  0.84           H  
ATOM   3724 1HD  ARG A 248      31.487  -5.273 -41.856  1.00  0.84           H  
ATOM   3725 2HD  ARG A 248      33.187  -4.855 -42.114  1.00  0.84           H  
ATOM   3726  HE  ARG A 248      32.471  -4.478 -39.369  1.00  0.84           H  
ATOM   3727 1HH1 ARG A 248      33.133  -6.946 -41.784  1.00  0.84           H  
ATOM   3728 2HH1 ARG A 248      33.745  -8.089 -40.590  1.00  0.84           H  
ATOM   3729 1HH2 ARG A 248      33.243  -6.007 -37.907  1.00  0.84           H  
ATOM   3730 2HH2 ARG A 248      33.813  -7.583 -38.511  1.00  0.84           H  
ATOM   3731  N   LYS A 249      34.001  -0.622 -42.779  1.00  0.87           N  
ATOM   3732  CA  LYS A 249      35.074   0.029 -42.049  1.00  0.87           C  
ATOM   3733  C   LYS A 249      34.801   1.532 -41.948  1.00  0.87           C  
ATOM   3734  O   LYS A 249      34.882   2.113 -40.860  1.00  0.87           O  
ATOM   3735  CB  LYS A 249      36.423  -0.235 -42.721  1.00  0.87           C  
ATOM   3736  CG  LYS A 249      37.627   0.264 -41.916  1.00  0.87           C  
ATOM   3737  CD  LYS A 249      38.948   0.012 -42.643  1.00  0.87           C  
ATOM   3738  CE  LYS A 249      39.356  -1.470 -42.680  1.00  0.87           C  
ATOM   3739  NZ  LYS A 249      39.810  -1.988 -41.344  1.00  0.87           N  
ATOM   3740  H   LYS A 249      34.192  -1.132 -43.647  1.00  0.87           H  
ATOM   3741  HA  LYS A 249      35.106  -0.380 -41.040  1.00  0.87           H  
ATOM   3742 1HB  LYS A 249      36.541  -1.309 -42.887  1.00  0.87           H  
ATOM   3743 2HB  LYS A 249      36.441   0.248 -43.700  1.00  0.87           H  
ATOM   3744 1HG  LYS A 249      37.517   1.335 -41.740  1.00  0.87           H  
ATOM   3745 2HG  LYS A 249      37.654  -0.246 -40.951  1.00  0.87           H  
ATOM   3746 1HD  LYS A 249      38.865   0.379 -43.668  1.00  0.87           H  
ATOM   3747 2HD  LYS A 249      39.738   0.569 -42.141  1.00  0.87           H  
ATOM   3748 1HE  LYS A 249      38.518  -2.074 -43.027  1.00  0.87           H  
ATOM   3749 2HE  LYS A 249      40.179  -1.571 -43.383  1.00  0.87           H  
ATOM   3750 1HZ  LYS A 249      40.096  -2.961 -41.417  1.00  0.87           H  
ATOM   3751 2HZ  LYS A 249      40.593  -1.467 -40.998  1.00  0.87           H  
ATOM   3752 3HZ  LYS A 249      39.079  -1.971 -40.626  1.00  0.87           H  
ATOM   3753  N   ALA A 250      34.405   2.146 -43.072  1.00  0.92           N  
ATOM   3754  CA  ALA A 250      34.116   3.582 -43.143  1.00  0.92           C  
ATOM   3755  C   ALA A 250      33.018   4.003 -42.168  1.00  0.92           C  
ATOM   3756  O   ALA A 250      33.042   5.111 -41.625  1.00  0.92           O  
ATOM   3757  CB  ALA A 250      33.682   3.954 -44.555  1.00  0.92           C  
ATOM   3758  H   ALA A 250      34.342   1.599 -43.932  1.00  0.92           H  
ATOM   3759  HA  ALA A 250      35.027   4.118 -42.887  1.00  0.92           H  
ATOM   3760 1HB  ALA A 250      33.500   5.024 -44.609  1.00  0.92           H  
ATOM   3761 2HB  ALA A 250      34.466   3.677 -45.260  1.00  0.92           H  
ATOM   3762 3HB  ALA A 250      32.771   3.423 -44.802  1.00  0.92           H  
ATOM   3763  N   LEU A 251      32.063   3.111 -41.942  1.00  0.96           N  
ATOM   3764  CA  LEU A 251      30.927   3.357 -41.075  1.00  0.96           C  
ATOM   3765  C   LEU A 251      31.168   2.987 -39.606  1.00  0.96           C  
ATOM   3766  O   LEU A 251      30.254   3.107 -38.786  1.00  0.96           O  
ATOM   3767  CB  LEU A 251      29.714   2.614 -41.630  1.00  0.96           C  
ATOM   3768  CG  LEU A 251      29.246   3.098 -43.016  1.00  0.96           C  
ATOM   3769  CD1 LEU A 251      28.159   2.218 -43.499  1.00  0.96           C  
ATOM   3770  CD2 LEU A 251      28.782   4.500 -42.915  1.00  0.96           C  
ATOM   3771  H   LEU A 251      32.105   2.224 -42.446  1.00  0.96           H  
ATOM   3772  HA  LEU A 251      30.710   4.422 -41.114  1.00  0.96           H  
ATOM   3773 1HB  LEU A 251      29.976   1.556 -41.717  1.00  0.96           H  
ATOM   3774 2HB  LEU A 251      28.886   2.716 -40.934  1.00  0.96           H  
ATOM   3775  HG  LEU A 251      30.068   3.044 -43.723  1.00  0.96           H  
ATOM   3776 1HD1 LEU A 251      27.825   2.530 -44.486  1.00  0.96           H  
ATOM   3777 2HD1 LEU A 251      28.565   1.229 -43.544  1.00  0.96           H  
ATOM   3778 3HD1 LEU A 251      27.326   2.250 -42.807  1.00  0.96           H  
ATOM   3779 1HD2 LEU A 251      28.454   4.834 -43.892  1.00  0.96           H  
ATOM   3780 2HD2 LEU A 251      27.956   4.549 -42.211  1.00  0.96           H  
ATOM   3781 3HD2 LEU A 251      29.596   5.134 -42.569  1.00  0.96           H  
ATOM   3782  N   GLY A 252      32.385   2.553 -39.253  1.00  0.99           N  
ATOM   3783  CA  GLY A 252      32.678   2.202 -37.865  1.00  0.99           C  
ATOM   3784  C   GLY A 252      32.301   0.776 -37.448  1.00  0.99           C  
ATOM   3785  O   GLY A 252      32.103   0.508 -36.264  1.00  0.99           O  
ATOM   3786  H   GLY A 252      33.129   2.468 -39.949  1.00  0.99           H  
ATOM   3787 1HA  GLY A 252      33.744   2.349 -37.695  1.00  0.99           H  
ATOM   3788 2HA  GLY A 252      32.167   2.907 -37.212  1.00  0.99           H  
ATOM   3789  N   GLY A 253      32.261  -0.156 -38.396  1.00  0.99           N  
ATOM   3790  CA  GLY A 253      31.892  -1.547 -38.117  1.00  0.99           C  
ATOM   3791  C   GLY A 253      33.034  -2.431 -37.614  1.00  0.99           C  
ATOM   3792  O   GLY A 253      32.933  -3.664 -37.631  1.00  0.99           O  
ATOM   3793  H   GLY A 253      32.442   0.102 -39.366  1.00  0.99           H  
ATOM   3794 1HA  GLY A 253      31.100  -1.548 -37.376  1.00  0.99           H  
ATOM   3795 2HA  GLY A 253      31.473  -1.983 -39.016  1.00  0.99           H  
ATOM   3796  N   GLY A 254      34.126  -1.815 -37.166  1.00  0.97           N  
ATOM   3797  CA  GLY A 254      35.325  -2.521 -36.707  1.00  0.97           C  
ATOM   3798  C   GLY A 254      35.147  -3.198 -35.341  1.00  0.97           C  
ATOM   3799  O   GLY A 254      35.779  -2.821 -34.358  1.00  0.97           O  
ATOM   3800  H   GLY A 254      34.121  -0.805 -37.151  1.00  0.97           H  
ATOM   3801 1HA  GLY A 254      35.608  -3.268 -37.450  1.00  0.97           H  
ATOM   3802 2HA  GLY A 254      36.153  -1.814 -36.652  1.00  0.97           H  
ATOM   3803  N   MET A 255      34.311  -4.239 -35.314  1.00  0.92           N  
ATOM   3804  CA  MET A 255      33.978  -5.031 -34.116  1.00  0.92           C  
ATOM   3805  C   MET A 255      35.186  -5.766 -33.533  1.00  0.92           C  
ATOM   3806  O   MET A 255      35.255  -6.043 -32.332  1.00  0.92           O  
ATOM   3807  CB  MET A 255      32.915  -6.074 -34.483  1.00  0.92           C  
ATOM   3808  CG  MET A 255      31.540  -5.520 -34.769  1.00  0.92           C  
ATOM   3809  SD  MET A 255      30.258  -6.806 -35.001  1.00  0.92           S  
ATOM   3810  CE  MET A 255      30.561  -7.377 -36.665  1.00  0.92           C  
ATOM   3811  H   MET A 255      33.833  -4.432 -36.189  1.00  0.92           H  
ATOM   3812  HA  MET A 255      33.592  -4.358 -33.350  1.00  0.92           H  
ATOM   3813 1HB  MET A 255      33.239  -6.593 -35.377  1.00  0.92           H  
ATOM   3814 2HB  MET A 255      32.833  -6.811 -33.682  1.00  0.92           H  
ATOM   3815 1HG  MET A 255      31.235  -4.873 -33.951  1.00  0.92           H  
ATOM   3816 2HG  MET A 255      31.594  -4.919 -35.671  1.00  0.92           H  
ATOM   3817 1HE  MET A 255      29.819  -8.107 -36.928  1.00  0.92           H  
ATOM   3818 2HE  MET A 255      30.498  -6.557 -37.354  1.00  0.92           H  
ATOM   3819 3HE  MET A 255      31.546  -7.812 -36.736  1.00  0.92           H  
ATOM   3820  N   ARG A 256      36.127  -6.112 -34.405  1.00  0.86           N  
ATOM   3821  CA  ARG A 256      37.354  -6.845 -34.077  1.00  0.86           C  
ATOM   3822  C   ARG A 256      36.983  -8.270 -33.637  1.00  0.86           C  
ATOM   3823  O   ARG A 256      37.002  -9.224 -34.424  1.00  0.86           O  
ATOM   3824  CB  ARG A 256      38.151  -6.146 -32.952  1.00  0.86           C  
ATOM   3825  CG  ARG A 256      38.536  -4.650 -33.204  1.00  0.86           C  
ATOM   3826  CD  ARG A 256      39.494  -4.401 -34.318  1.00  0.86           C  
ATOM   3827  NE  ARG A 256      40.828  -4.899 -34.069  1.00  0.86           N  
ATOM   3828  CZ  ARG A 256      41.789  -4.265 -33.394  1.00  0.86           C  
ATOM   3829  NH1 ARG A 256      41.585  -3.078 -32.855  1.00  0.86           N  
ATOM   3830  NH2 ARG A 256      42.942  -4.875 -33.298  1.00  0.86           N  
ATOM   3831  H   ARG A 256      35.989  -5.843 -35.364  1.00  0.86           H  
ATOM   3832  HA  ARG A 256      37.991  -6.900 -34.962  1.00  0.86           H  
ATOM   3833 1HB  ARG A 256      37.640  -6.181 -32.007  1.00  0.86           H  
ATOM   3834 2HB  ARG A 256      39.090  -6.687 -32.819  1.00  0.86           H  
ATOM   3835 1HG  ARG A 256      37.641  -4.090 -33.408  1.00  0.86           H  
ATOM   3836 2HG  ARG A 256      38.991  -4.257 -32.295  1.00  0.86           H  
ATOM   3837 1HD  ARG A 256      39.116  -4.911 -35.186  1.00  0.86           H  
ATOM   3838 2HD  ARG A 256      39.558  -3.335 -34.524  1.00  0.86           H  
ATOM   3839  HE  ARG A 256      41.096  -5.809 -34.463  1.00  0.86           H  
ATOM   3840 1HH1 ARG A 256      40.683  -2.632 -32.949  1.00  0.86           H  
ATOM   3841 2HH1 ARG A 256      42.328  -2.618 -32.351  1.00  0.86           H  
ATOM   3842 1HH2 ARG A 256      43.012  -5.799 -33.756  1.00  0.86           H  
ATOM   3843 2HH2 ARG A 256      43.715  -4.459 -32.806  1.00  0.86           H  
ATOM   3844  N   GLN A 257      36.553  -8.415 -32.382  1.00  0.79           N  
ATOM   3845  CA  GLN A 257      36.201  -9.729 -31.837  1.00  0.79           C  
ATOM   3846  C   GLN A 257      34.742 -10.045 -32.096  1.00  0.79           C  
ATOM   3847  O   GLN A 257      33.921 -10.166 -31.185  1.00  0.79           O  
ATOM   3848  CB  GLN A 257      36.519  -9.797 -30.349  1.00  0.79           C  
ATOM   3849  CG  GLN A 257      38.005  -9.707 -30.059  1.00  0.79           C  
ATOM   3850  CD  GLN A 257      38.331  -9.811 -28.593  1.00  0.79           C  
ATOM   3851  OE1 GLN A 257      37.597 -10.424 -27.809  1.00  0.79           O  
ATOM   3852  NE2 GLN A 257      39.449  -9.212 -28.203  1.00  0.79           N  
ATOM   3853  H   GLN A 257      36.448  -7.580 -31.813  1.00  0.79           H  
ATOM   3854  HA  GLN A 257      36.805 -10.487 -32.349  1.00  0.79           H  
ATOM   3855 1HB  GLN A 257      36.037  -8.958 -29.847  1.00  0.79           H  
ATOM   3856 2HB  GLN A 257      36.108 -10.698 -29.922  1.00  0.79           H  
ATOM   3857 1HG  GLN A 257      38.519 -10.514 -30.589  1.00  0.79           H  
ATOM   3858 2HG  GLN A 257      38.366  -8.744 -30.420  1.00  0.79           H  
ATOM   3859 1HE2 GLN A 257      39.727  -9.243 -27.242  1.00  0.79           H  
ATOM   3860 2HE2 GLN A 257      40.016  -8.730 -28.872  1.00  0.79           H  
ATOM   3861  N   ALA A 258      34.444 -10.182 -33.372  1.00  0.74           N  
ATOM   3862  CA  ALA A 258      33.101 -10.400 -33.877  1.00  0.74           C  
ATOM   3863  C   ALA A 258      32.650 -11.860 -33.783  1.00  0.74           C  
ATOM   3864  O   ALA A 258      31.443 -12.128 -33.818  1.00  0.74           O  
ATOM   3865  CB  ALA A 258      33.062  -9.898 -35.298  1.00  0.74           C  
ATOM   3866  H   ALA A 258      35.227 -10.087 -34.018  1.00  0.74           H  
ATOM   3867  HA  ALA A 258      32.409  -9.806 -33.276  1.00  0.74           H  
ATOM   3868 1HB  ALA A 258      32.083  -9.996 -35.701  1.00  0.74           H  
ATOM   3869 2HB  ALA A 258      33.351  -8.862 -35.313  1.00  0.74           H  
ATOM   3870 3HB  ALA A 258      33.757 -10.455 -35.875  1.00  0.74           H  
ATOM   3871  N   GLY A 259      33.585 -12.798 -33.582  1.00  0.69           N  
ATOM   3872  CA  GLY A 259      33.270 -14.216 -33.485  1.00  0.69           C  
ATOM   3873  C   GLY A 259      32.269 -14.538 -32.387  1.00  0.69           C  
ATOM   3874  O   GLY A 259      31.504 -15.498 -32.488  1.00  0.69           O  
ATOM   3875  H   GLY A 259      34.581 -12.583 -33.580  1.00  0.69           H  
ATOM   3876 1HA  GLY A 259      32.894 -14.551 -34.446  1.00  0.69           H  
ATOM   3877 2HA  GLY A 259      34.190 -14.774 -33.317  1.00  0.69           H  
ATOM   3878  N   VAL A 260      32.249 -13.741 -31.323  1.00  0.66           N  
ATOM   3879  CA  VAL A 260      31.324 -14.021 -30.239  1.00  0.66           C  
ATOM   3880  C   VAL A 260      29.895 -13.864 -30.738  1.00  0.66           C  
ATOM   3881  O   VAL A 260      29.082 -14.791 -30.676  1.00  0.66           O  
ATOM   3882  CB  VAL A 260      31.561 -13.032 -29.089  1.00  0.66           C  
ATOM   3883  CG1 VAL A 260      30.512 -13.221 -28.030  1.00  0.66           C  
ATOM   3884  CG2 VAL A 260      32.954 -13.224 -28.548  1.00  0.66           C  
ATOM   3885  H   VAL A 260      32.884 -12.955 -31.274  1.00  0.66           H  
ATOM   3886  HA  VAL A 260      31.477 -15.038 -29.882  1.00  0.66           H  
ATOM   3887  HB  VAL A 260      31.461 -12.012 -29.465  1.00  0.66           H  
ATOM   3888 1HG1 VAL A 260      30.674 -12.509 -27.223  1.00  0.66           H  
ATOM   3889 2HG1 VAL A 260      29.520 -13.068 -28.454  1.00  0.66           H  
ATOM   3890 3HG1 VAL A 260      30.599 -14.231 -27.646  1.00  0.66           H  
ATOM   3891 1HG2 VAL A 260      33.135 -12.514 -27.742  1.00  0.66           H  
ATOM   3892 2HG2 VAL A 260      33.065 -14.244 -28.170  1.00  0.66           H  
ATOM   3893 3HG2 VAL A 260      33.668 -13.046 -29.351  1.00  0.66           H  
ATOM   3894  N   LEU A 261      29.621 -12.711 -31.335  1.00  0.64           N  
ATOM   3895  CA  LEU A 261      28.293 -12.433 -31.830  1.00  0.64           C  
ATOM   3896  C   LEU A 261      27.951 -13.385 -32.954  1.00  0.64           C  
ATOM   3897  O   LEU A 261      26.822 -13.885 -33.055  1.00  0.64           O  
ATOM   3898  CB  LEU A 261      28.252 -11.026 -32.368  1.00  0.64           C  
ATOM   3899  CG  LEU A 261      28.421  -9.987 -31.379  1.00  0.64           C  
ATOM   3900  CD1 LEU A 261      28.479  -8.649 -32.125  1.00  0.64           C  
ATOM   3901  CD2 LEU A 261      27.303 -10.123 -30.374  1.00  0.64           C  
ATOM   3902  H   LEU A 261      30.340 -12.004 -31.417  1.00  0.64           H  
ATOM   3903  HA  LEU A 261      27.579 -12.561 -31.021  1.00  0.64           H  
ATOM   3904 1HB  LEU A 261      29.043 -10.911 -33.108  1.00  0.64           H  
ATOM   3905 2HB  LEU A 261      27.285 -10.863 -32.845  1.00  0.64           H  
ATOM   3906  HG  LEU A 261      29.374 -10.105 -30.857  1.00  0.64           H  
ATOM   3907 1HD1 LEU A 261      28.613  -7.833 -31.417  1.00  0.64           H  
ATOM   3908 2HD1 LEU A 261      29.320  -8.672 -32.815  1.00  0.64           H  
ATOM   3909 3HD1 LEU A 261      27.557  -8.503 -32.689  1.00  0.64           H  
ATOM   3910 1HD2 LEU A 261      27.402  -9.355 -29.611  1.00  0.64           H  
ATOM   3911 2HD2 LEU A 261      26.349 -10.025 -30.891  1.00  0.64           H  
ATOM   3912 3HD2 LEU A 261      27.352 -11.104 -29.903  1.00  0.64           H  
ATOM   3913  N   ALA A 262      28.962 -13.664 -33.782  1.00  0.63           N  
ATOM   3914  CA  ALA A 262      28.772 -14.530 -34.911  1.00  0.63           C  
ATOM   3915  C   ALA A 262      28.349 -15.912 -34.470  1.00  0.63           C  
ATOM   3916  O   ALA A 262      27.521 -16.535 -35.124  1.00  0.63           O  
ATOM   3917  CB  ALA A 262      30.032 -14.609 -35.736  1.00  0.63           C  
ATOM   3918  H   ALA A 262      29.872 -13.229 -33.642  1.00  0.63           H  
ATOM   3919  HA  ALA A 262      27.976 -14.107 -35.488  1.00  0.63           H  
ATOM   3920 1HB  ALA A 262      29.871 -15.240 -36.594  1.00  0.63           H  
ATOM   3921 2HB  ALA A 262      30.304 -13.622 -36.057  1.00  0.63           H  
ATOM   3922 3HB  ALA A 262      30.820 -15.021 -35.137  1.00  0.63           H  
ATOM   3923  N   ALA A 263      28.891 -16.391 -33.358  1.00  0.62           N  
ATOM   3924  CA  ALA A 263      28.531 -17.690 -32.831  1.00  0.62           C  
ATOM   3925  C   ALA A 263      27.056 -17.746 -32.461  1.00  0.62           C  
ATOM   3926  O   ALA A 263      26.360 -18.722 -32.761  1.00  0.62           O  
ATOM   3927  CB  ALA A 263      29.368 -17.992 -31.621  1.00  0.62           C  
ATOM   3928  H   ALA A 263      29.606 -15.851 -32.872  1.00  0.62           H  
ATOM   3929  HA  ALA A 263      28.734 -18.431 -33.597  1.00  0.62           H  
ATOM   3930 1HB  ALA A 263      29.139 -18.954 -31.257  1.00  0.62           H  
ATOM   3931 2HB  ALA A 263      30.409 -17.957 -31.869  1.00  0.62           H  
ATOM   3932 3HB  ALA A 263      29.168 -17.262 -30.859  1.00  0.62           H  
ATOM   3933  N   ALA A 264      26.541 -16.675 -31.842  1.00  0.62           N  
ATOM   3934  CA  ALA A 264      25.118 -16.686 -31.509  1.00  0.62           C  
ATOM   3935  C   ALA A 264      24.310 -16.744 -32.778  1.00  0.62           C  
ATOM   3936  O   ALA A 264      23.373 -17.531 -32.900  1.00  0.62           O  
ATOM   3937  CB  ALA A 264      24.689 -15.440 -30.754  1.00  0.62           C  
ATOM   3938  H   ALA A 264      27.152 -15.889 -31.599  1.00  0.62           H  
ATOM   3939  HA  ALA A 264      24.912 -17.576 -30.912  1.00  0.62           H  
ATOM   3940 1HB  ALA A 264      23.629 -15.487 -30.540  1.00  0.62           H  
ATOM   3941 2HB  ALA A 264      25.214 -15.367 -29.856  1.00  0.62           H  
ATOM   3942 3HB  ALA A 264      24.892 -14.563 -31.363  1.00  0.62           H  
ATOM   3943  N   ALA A 265      24.712 -15.917 -33.743  1.00  0.63           N  
ATOM   3944  CA  ALA A 265      24.037 -15.820 -35.022  1.00  0.63           C  
ATOM   3945  C   ALA A 265      24.091 -17.132 -35.792  1.00  0.63           C  
ATOM   3946  O   ALA A 265      23.106 -17.531 -36.405  1.00  0.63           O  
ATOM   3947  CB  ALA A 265      24.661 -14.704 -35.826  1.00  0.63           C  
ATOM   3948  H   ALA A 265      25.521 -15.312 -33.567  1.00  0.63           H  
ATOM   3949  HA  ALA A 265      22.991 -15.582 -34.838  1.00  0.63           H  
ATOM   3950 1HB  ALA A 265      24.153 -14.624 -36.754  1.00  0.63           H  
ATOM   3951 2HB  ALA A 265      24.586 -13.767 -35.278  1.00  0.63           H  
ATOM   3952 3HB  ALA A 265      25.699 -14.924 -36.003  1.00  0.63           H  
ATOM   3953  N   LEU A 266      25.225 -17.819 -35.726  1.00  0.65           N  
ATOM   3954  CA  LEU A 266      25.433 -19.062 -36.450  1.00  0.65           C  
ATOM   3955  C   LEU A 266      24.448 -20.099 -35.941  1.00  0.65           C  
ATOM   3956  O   LEU A 266      23.740 -20.743 -36.729  1.00  0.65           O  
ATOM   3957  CB  LEU A 266      26.896 -19.496 -36.291  1.00  0.65           C  
ATOM   3958  CG  LEU A 266      27.328 -20.783 -36.971  1.00  0.65           C  
ATOM   3959  CD1 LEU A 266      27.129 -20.659 -38.476  1.00  0.65           C  
ATOM   3960  CD2 LEU A 266      28.806 -21.019 -36.658  1.00  0.65           C  
ATOM   3961  H   LEU A 266      25.998 -17.439 -35.190  1.00  0.65           H  
ATOM   3962  HA  LEU A 266      25.234 -18.884 -37.505  1.00  0.65           H  
ATOM   3963 1HB  LEU A 266      27.533 -18.694 -36.671  1.00  0.65           H  
ATOM   3964 2HB  LEU A 266      27.101 -19.605 -35.227  1.00  0.65           H  
ATOM   3965  HG  LEU A 266      26.724 -21.612 -36.605  1.00  0.65           H  
ATOM   3966 1HD1 LEU A 266      27.442 -21.581 -38.967  1.00  0.65           H  
ATOM   3967 2HD1 LEU A 266      26.087 -20.465 -38.692  1.00  0.65           H  
ATOM   3968 3HD1 LEU A 266      27.728 -19.857 -38.830  1.00  0.65           H  
ATOM   3969 1HD2 LEU A 266      29.148 -21.940 -37.139  1.00  0.65           H  
ATOM   3970 2HD2 LEU A 266      29.397 -20.179 -37.033  1.00  0.65           H  
ATOM   3971 3HD2 LEU A 266      28.942 -21.101 -35.581  1.00  0.65           H  
ATOM   3972  N   VAL A 267      24.354 -20.220 -34.616  1.00  0.68           N  
ATOM   3973  CA  VAL A 267      23.382 -21.130 -34.041  1.00  0.68           C  
ATOM   3974  C   VAL A 267      21.983 -20.695 -34.405  1.00  0.68           C  
ATOM   3975  O   VAL A 267      21.144 -21.522 -34.768  1.00  0.68           O  
ATOM   3976  CB  VAL A 267      23.473 -21.176 -32.524  1.00  0.68           C  
ATOM   3977  CG1 VAL A 267      22.298 -21.938 -31.978  1.00  0.68           C  
ATOM   3978  CG2 VAL A 267      24.714 -21.841 -32.110  1.00  0.68           C  
ATOM   3979  H   VAL A 267      24.964 -19.668 -34.007  1.00  0.68           H  
ATOM   3980  HA  VAL A 267      23.557 -22.124 -34.446  1.00  0.68           H  
ATOM   3981  HB  VAL A 267      23.457 -20.169 -32.135  1.00  0.68           H  
ATOM   3982 1HG1 VAL A 267      22.372 -21.946 -30.912  1.00  0.68           H  
ATOM   3983 2HG1 VAL A 267      21.367 -21.449 -32.270  1.00  0.68           H  
ATOM   3984 3HG1 VAL A 267      22.301 -22.958 -32.356  1.00  0.68           H  
ATOM   3985 1HG2 VAL A 267      24.724 -21.863 -31.033  1.00  0.68           H  
ATOM   3986 2HG2 VAL A 267      24.734 -22.856 -32.497  1.00  0.68           H  
ATOM   3987 3HG2 VAL A 267      25.574 -21.283 -32.490  1.00  0.68           H  
ATOM   3988  N   GLY A 268      21.720 -19.400 -34.320  1.00  0.72           N  
ATOM   3989  CA  GLY A 268      20.412 -18.923 -34.660  1.00  0.72           C  
ATOM   3990  C   GLY A 268      20.034 -19.306 -36.089  1.00  0.72           C  
ATOM   3991  O   GLY A 268      18.894 -19.691 -36.325  1.00  0.72           O  
ATOM   3992  H   GLY A 268      22.427 -18.742 -33.997  1.00  0.72           H  
ATOM   3993 1HA  GLY A 268      19.685 -19.324 -33.960  1.00  0.72           H  
ATOM   3994 2HA  GLY A 268      20.401 -17.848 -34.545  1.00  0.72           H  
ATOM   3995  N   LEU A 269      20.977 -19.259 -37.045  1.00  0.78           N  
ATOM   3996  CA  LEU A 269      20.636 -19.612 -38.424  1.00  0.78           C  
ATOM   3997  C   LEU A 269      20.206 -21.067 -38.484  1.00  0.78           C  
ATOM   3998  O   LEU A 269      19.253 -21.423 -39.179  1.00  0.78           O  
ATOM   3999  CB  LEU A 269      21.853 -19.422 -39.357  1.00  0.78           C  
ATOM   4000  CG  LEU A 269      22.349 -17.983 -39.648  1.00  0.78           C  
ATOM   4001  CD1 LEU A 269      23.661 -18.056 -40.404  1.00  0.78           C  
ATOM   4002  CD2 LEU A 269      21.325 -17.232 -40.465  1.00  0.78           C  
ATOM   4003  H   LEU A 269      21.909 -18.922 -36.813  1.00  0.78           H  
ATOM   4004  HA  LEU A 269      19.818 -18.986 -38.761  1.00  0.78           H  
ATOM   4005 1HB  LEU A 269      22.690 -19.957 -38.918  1.00  0.78           H  
ATOM   4006 2HB  LEU A 269      21.623 -19.877 -40.303  1.00  0.78           H  
ATOM   4007  HG  LEU A 269      22.523 -17.468 -38.720  1.00  0.78           H  
ATOM   4008 1HD1 LEU A 269      24.021 -17.053 -40.596  1.00  0.78           H  
ATOM   4009 2HD1 LEU A 269      24.393 -18.595 -39.808  1.00  0.78           H  
ATOM   4010 3HD1 LEU A 269      23.510 -18.573 -41.343  1.00  0.78           H  
ATOM   4011 1HD2 LEU A 269      21.676 -16.238 -40.666  1.00  0.78           H  
ATOM   4012 2HD2 LEU A 269      21.156 -17.727 -41.387  1.00  0.78           H  
ATOM   4013 3HD2 LEU A 269      20.416 -17.188 -39.927  1.00  0.78           H  
ATOM   4014  N   ALA A 270      20.918 -21.910 -37.733  1.00  0.83           N  
ATOM   4015  CA  ALA A 270      20.643 -23.340 -37.653  1.00  0.83           C  
ATOM   4016  C   ALA A 270      19.273 -23.660 -37.046  1.00  0.83           C  
ATOM   4017  O   ALA A 270      18.618 -24.619 -37.462  1.00  0.83           O  
ATOM   4018  CB  ALA A 270      21.729 -24.021 -36.836  1.00  0.83           C  
ATOM   4019  H   ALA A 270      21.703 -21.532 -37.196  1.00  0.83           H  
ATOM   4020  HA  ALA A 270      20.657 -23.737 -38.666  1.00  0.83           H  
ATOM   4021 1HB  ALA A 270      21.547 -25.094 -36.812  1.00  0.83           H  
ATOM   4022 2HB  ALA A 270      22.700 -23.825 -37.283  1.00  0.83           H  
ATOM   4023 3HB  ALA A 270      21.716 -23.634 -35.824  1.00  0.83           H  
ATOM   4024  N   GLU A 271      18.851 -22.869 -36.055  1.00  0.88           N  
ATOM   4025  CA  GLU A 271      17.590 -23.119 -35.350  1.00  0.88           C  
ATOM   4026  C   GLU A 271      16.373 -22.317 -35.825  1.00  0.88           C  
ATOM   4027  O   GLU A 271      15.239 -22.768 -35.655  1.00  0.88           O  
ATOM   4028  CB  GLU A 271      17.757 -22.879 -33.843  1.00  0.88           C  
ATOM   4029  CG  GLU A 271      18.727 -23.821 -33.127  1.00  0.88           C  
ATOM   4030  CD  GLU A 271      18.766 -23.606 -31.616  1.00  0.88           C  
ATOM   4031  OE1 GLU A 271      18.206 -22.635 -31.141  1.00  0.88           O  
ATOM   4032  OE2 GLU A 271      19.338 -24.427 -30.939  1.00  0.88           O  
ATOM   4033  H   GLU A 271      19.461 -22.107 -35.752  1.00  0.88           H  
ATOM   4034  HA  GLU A 271      17.349 -24.173 -35.486  1.00  0.88           H  
ATOM   4035 1HB  GLU A 271      18.124 -21.860 -33.688  1.00  0.88           H  
ATOM   4036 2HB  GLU A 271      16.791 -22.956 -33.353  1.00  0.88           H  
ATOM   4037 1HG  GLU A 271      18.437 -24.851 -33.331  1.00  0.88           H  
ATOM   4038 2HG  GLU A 271      19.729 -23.667 -33.536  1.00  0.88           H  
ATOM   4039  N   ALA A 272      16.573 -21.144 -36.420  1.00  0.92           N  
ATOM   4040  CA  ALA A 272      15.461 -20.268 -36.806  1.00  0.92           C  
ATOM   4041  C   ALA A 272      14.490 -20.956 -37.749  1.00  0.92           C  
ATOM   4042  O   ALA A 272      13.280 -20.749 -37.667  1.00  0.92           O  
ATOM   4043  CB  ALA A 272      15.991 -19.012 -37.441  1.00  0.92           C  
ATOM   4044  H   ALA A 272      17.522 -20.813 -36.564  1.00  0.92           H  
ATOM   4045  HA  ALA A 272      14.919 -19.987 -35.907  1.00  0.92           H  
ATOM   4046 1HB  ALA A 272      15.184 -18.343 -37.702  1.00  0.92           H  
ATOM   4047 2HB  ALA A 272      16.635 -18.532 -36.726  1.00  0.92           H  
ATOM   4048 3HB  ALA A 272      16.552 -19.267 -38.329  1.00  0.92           H  
ATOM   4049  N   GLU A 273      14.979 -21.843 -38.601  1.00  0.93           N  
ATOM   4050  CA  GLU A 273      14.082 -22.540 -39.516  1.00  0.93           C  
ATOM   4051  C   GLU A 273      13.051 -23.422 -38.776  1.00  0.93           C  
ATOM   4052  O   GLU A 273      12.005 -23.752 -39.338  1.00  0.93           O  
ATOM   4053  CB  GLU A 273      14.865 -23.373 -40.535  1.00  0.93           C  
ATOM   4054  CG  GLU A 273      15.636 -22.537 -41.573  1.00  0.93           C  
ATOM   4055  CD  GLU A 273      16.354 -23.381 -42.612  1.00  0.93           C  
ATOM   4056  OE1 GLU A 273      16.448 -24.571 -42.426  1.00  0.93           O  
ATOM   4057  OE2 GLU A 273      16.770 -22.835 -43.609  1.00  0.93           O  
ATOM   4058  H   GLU A 273      15.976 -22.016 -38.629  1.00  0.93           H  
ATOM   4059  HA  GLU A 273      13.527 -21.784 -40.070  1.00  0.93           H  
ATOM   4060 1HB  GLU A 273      15.583 -24.006 -40.011  1.00  0.93           H  
ATOM   4061 2HB  GLU A 273      14.180 -24.029 -41.073  1.00  0.93           H  
ATOM   4062 1HG  GLU A 273      14.940 -21.868 -42.081  1.00  0.93           H  
ATOM   4063 2HG  GLU A 273      16.368 -21.923 -41.047  1.00  0.93           H  
ATOM   4064  N   GLU A 274      13.366 -23.841 -37.542  1.00  0.91           N  
ATOM   4065  CA  GLU A 274      12.461 -24.676 -36.749  1.00  0.91           C  
ATOM   4066  C   GLU A 274      11.728 -23.838 -35.688  1.00  0.91           C  
ATOM   4067  O   GLU A 274      10.583 -24.123 -35.334  1.00  0.91           O  
ATOM   4068  CB  GLU A 274      13.243 -25.818 -36.085  1.00  0.91           C  
ATOM   4069  CG  GLU A 274      13.876 -26.805 -37.074  1.00  0.91           C  
ATOM   4070  CD  GLU A 274      14.630 -27.941 -36.406  1.00  0.91           C  
ATOM   4071  OE1 GLU A 274      14.767 -27.928 -35.205  1.00  0.91           O  
ATOM   4072  OE2 GLU A 274      15.064 -28.825 -37.109  1.00  0.91           O  
ATOM   4073  H   GLU A 274      14.233 -23.533 -37.112  1.00  0.91           H  
ATOM   4074  HA  GLU A 274      11.716 -25.113 -37.413  1.00  0.91           H  
ATOM   4075 1HB  GLU A 274      14.055 -25.394 -35.487  1.00  0.91           H  
ATOM   4076 2HB  GLU A 274      12.593 -26.372 -35.408  1.00  0.91           H  
ATOM   4077 1HG  GLU A 274      13.086 -27.223 -37.696  1.00  0.91           H  
ATOM   4078 2HG  GLU A 274      14.558 -26.255 -37.722  1.00  0.91           H  
ATOM   4079  N   VAL A 275      12.392 -22.785 -35.211  1.00  0.88           N  
ATOM   4080  CA  VAL A 275      11.886 -21.880 -34.178  1.00  0.88           C  
ATOM   4081  C   VAL A 275      10.909 -20.811 -34.668  1.00  0.88           C  
ATOM   4082  O   VAL A 275       9.893 -20.553 -34.020  1.00  0.88           O  
ATOM   4083  CB  VAL A 275      13.051 -21.184 -33.458  1.00  0.88           C  
ATOM   4084  CG1 VAL A 275      12.521 -20.116 -32.515  1.00  0.88           C  
ATOM   4085  CG2 VAL A 275      13.857 -22.221 -32.670  1.00  0.88           C  
ATOM   4086  H   VAL A 275      13.336 -22.635 -35.553  1.00  0.88           H  
ATOM   4087  HA  VAL A 275      11.362 -22.489 -33.443  1.00  0.88           H  
ATOM   4088  HB  VAL A 275      13.682 -20.706 -34.192  1.00  0.88           H  
ATOM   4089 1HG1 VAL A 275      13.359 -19.627 -32.029  1.00  0.88           H  
ATOM   4090 2HG1 VAL A 275      11.949 -19.370 -33.082  1.00  0.88           H  
ATOM   4091 3HG1 VAL A 275      11.874 -20.564 -31.768  1.00  0.88           H  
ATOM   4092 1HG2 VAL A 275      14.682 -21.730 -32.171  1.00  0.88           H  
ATOM   4093 2HG2 VAL A 275      13.219 -22.701 -31.927  1.00  0.88           H  
ATOM   4094 3HG2 VAL A 275      14.246 -22.977 -33.352  1.00  0.88           H  
ATOM   4095  N   LEU A 276      11.177 -20.180 -35.807  1.00  0.83           N  
ATOM   4096  CA  LEU A 276      10.319 -19.078 -36.205  1.00  0.83           C  
ATOM   4097  C   LEU A 276       8.839 -19.465 -36.408  1.00  0.83           C  
ATOM   4098  O   LEU A 276       7.979 -18.684 -36.025  1.00  0.83           O  
ATOM   4099  CB  LEU A 276      10.884 -18.379 -37.429  1.00  0.83           C  
ATOM   4100  CG  LEU A 276      12.195 -17.687 -37.178  1.00  0.83           C  
ATOM   4101  CD1 LEU A 276      12.645 -17.092 -38.438  1.00  0.83           C  
ATOM   4102  CD2 LEU A 276      12.072 -16.683 -36.087  1.00  0.83           C  
ATOM   4103  H   LEU A 276      11.989 -20.420 -36.377  1.00  0.83           H  
ATOM   4104  HA  LEU A 276      10.352 -18.346 -35.389  1.00  0.83           H  
ATOM   4105 1HB  LEU A 276      11.087 -19.104 -38.209  1.00  0.83           H  
ATOM   4106 2HB  LEU A 276      10.161 -17.649 -37.807  1.00  0.83           H  
ATOM   4107  HG  LEU A 276      12.930 -18.420 -36.878  1.00  0.83           H  
ATOM   4108 1HD1 LEU A 276      13.599 -16.617 -38.272  1.00  0.83           H  
ATOM   4109 2HD1 LEU A 276      12.741 -17.867 -39.195  1.00  0.83           H  
ATOM   4110 3HD1 LEU A 276      11.926 -16.352 -38.762  1.00  0.83           H  
ATOM   4111 1HD2 LEU A 276      13.039 -16.203 -35.916  1.00  0.83           H  
ATOM   4112 2HD2 LEU A 276      11.354 -15.939 -36.352  1.00  0.83           H  
ATOM   4113 3HD2 LEU A 276      11.750 -17.182 -35.173  1.00  0.83           H  
ATOM   4114  N   PRO A 277       8.467 -20.652 -36.928  1.00  0.79           N  
ATOM   4115  CA  PRO A 277       7.088 -21.091 -37.036  1.00  0.79           C  
ATOM   4116  C   PRO A 277       6.386 -21.103 -35.676  1.00  0.79           C  
ATOM   4117  O   PRO A 277       5.164 -21.016 -35.618  1.00  0.79           O  
ATOM   4118  CB  PRO A 277       7.222 -22.490 -37.629  1.00  0.79           C  
ATOM   4119  CG  PRO A 277       8.543 -22.457 -38.369  1.00  0.79           C  
ATOM   4120  CD  PRO A 277       9.425 -21.585 -37.531  1.00  0.79           C  
ATOM   4121  HA  PRO A 277       6.555 -20.422 -37.724  1.00  0.79           H  
ATOM   4122 1HB  PRO A 277       7.219 -23.232 -36.813  1.00  0.79           H  
ATOM   4123 2HB  PRO A 277       6.359 -22.715 -38.273  1.00  0.79           H  
ATOM   4124 1HG  PRO A 277       8.952 -23.469 -38.472  1.00  0.79           H  
ATOM   4125 2HG  PRO A 277       8.411 -22.072 -39.393  1.00  0.79           H  
ATOM   4126 1HD  PRO A 277       9.861 -22.211 -36.777  1.00  0.79           H  
ATOM   4127 2HD  PRO A 277      10.171 -21.098 -38.146  1.00  0.79           H  
ATOM   4128  N   ARG A 278       7.158 -21.176 -34.581  1.00  0.74           N  
ATOM   4129  CA  ARG A 278       6.632 -21.184 -33.223  1.00  0.74           C  
ATOM   4130  C   ARG A 278       6.279 -19.746 -32.909  1.00  0.74           C  
ATOM   4131  O   ARG A 278       5.208 -19.441 -32.375  1.00  0.74           O  
ATOM   4132  CB  ARG A 278       7.673 -21.716 -32.234  1.00  0.74           C  
ATOM   4133  CG  ARG A 278       7.199 -21.930 -30.810  1.00  0.74           C  
ATOM   4134  CD  ARG A 278       8.272 -22.581 -29.948  1.00  0.74           C  
ATOM   4135  NE  ARG A 278       9.416 -21.697 -29.605  1.00  0.74           N  
ATOM   4136  CZ  ARG A 278      10.686 -22.140 -29.384  1.00  0.74           C  
ATOM   4137  NH1 ARG A 278      10.960 -23.420 -29.534  1.00  0.74           N  
ATOM   4138  NH2 ARG A 278      11.664 -21.313 -29.003  1.00  0.74           N  
ATOM   4139  H   ARG A 278       8.170 -21.206 -34.656  1.00  0.74           H  
ATOM   4140  HA  ARG A 278       5.738 -21.803 -33.178  1.00  0.74           H  
ATOM   4141 1HB  ARG A 278       8.098 -22.646 -32.607  1.00  0.74           H  
ATOM   4142 2HB  ARG A 278       8.482 -20.998 -32.154  1.00  0.74           H  
ATOM   4143 1HG  ARG A 278       6.944 -20.963 -30.371  1.00  0.74           H  
ATOM   4144 2HG  ARG A 278       6.317 -22.572 -30.814  1.00  0.74           H  
ATOM   4145 1HD  ARG A 278       7.817 -22.916 -29.018  1.00  0.74           H  
ATOM   4146 2HD  ARG A 278       8.666 -23.445 -30.482  1.00  0.74           H  
ATOM   4147  HE  ARG A 278       9.231 -20.705 -29.484  1.00  0.74           H  
ATOM   4148 1HH1 ARG A 278      10.234 -24.063 -29.816  1.00  0.74           H  
ATOM   4149 2HH1 ARG A 278      11.897 -23.758 -29.366  1.00  0.74           H  
ATOM   4150 1HH2 ARG A 278      11.496 -20.308 -28.826  1.00  0.74           H  
ATOM   4151 2HH2 ARG A 278      12.587 -21.680 -28.839  1.00  0.74           H  
ATOM   4152  N   ASP A 279       7.193 -18.846 -33.261  1.00  0.70           N  
ATOM   4153  CA  ASP A 279       6.980 -17.425 -33.020  1.00  0.70           C  
ATOM   4154  C   ASP A 279       5.708 -16.981 -33.769  1.00  0.70           C  
ATOM   4155  O   ASP A 279       4.911 -16.186 -33.256  1.00  0.70           O  
ATOM   4156  CB  ASP A 279       8.175 -16.609 -33.521  1.00  0.70           C  
ATOM   4157  CG  ASP A 279       9.438 -16.859 -32.732  1.00  0.70           C  
ATOM   4158  OD1 ASP A 279       9.364 -17.458 -31.694  1.00  0.70           O  
ATOM   4159  OD2 ASP A 279      10.481 -16.431 -33.166  1.00  0.70           O  
ATOM   4160  H   ASP A 279       8.056 -19.183 -33.696  1.00  0.70           H  
ATOM   4161  HA  ASP A 279       6.836 -17.259 -31.951  1.00  0.70           H  
ATOM   4162 1HB  ASP A 279       8.364 -16.815 -34.562  1.00  0.70           H  
ATOM   4163 2HB  ASP A 279       7.945 -15.550 -33.441  1.00  0.70           H  
ATOM   4164  N   HIS A 280       5.520 -17.515 -34.987  1.00  0.67           N  
ATOM   4165  CA  HIS A 280       4.329 -17.188 -35.763  1.00  0.67           C  
ATOM   4166  C   HIS A 280       3.082 -17.799 -35.144  1.00  0.67           C  
ATOM   4167  O   HIS A 280       2.078 -17.105 -34.995  1.00  0.67           O  
ATOM   4168  CB  HIS A 280       4.431 -17.680 -37.207  1.00  0.67           C  
ATOM   4169  CG  HIS A 280       5.483 -17.020 -37.984  1.00  0.67           C  
ATOM   4170  ND1 HIS A 280       5.421 -16.871 -39.349  1.00  0.67           N  
ATOM   4171  CD2 HIS A 280       6.658 -16.498 -37.595  1.00  0.67           C  
ATOM   4172  CE1 HIS A 280       6.524 -16.302 -39.752  1.00  0.67           C  
ATOM   4173  NE2 HIS A 280       7.288 -16.050 -38.703  1.00  0.67           N  
ATOM   4174  H   HIS A 280       6.235 -18.141 -35.362  1.00  0.67           H  
ATOM   4175  HA  HIS A 280       4.197 -16.108 -35.787  1.00  0.67           H  
ATOM   4176 1HB  HIS A 280       4.626 -18.752 -37.210  1.00  0.67           H  
ATOM   4177 2HB  HIS A 280       3.479 -17.516 -37.713  1.00  0.67           H  
ATOM   4178  HD1 HIS A 280       4.565 -16.576 -39.839  1.00  0.67           H  
ATOM   4179  HD2 HIS A 280       7.134 -16.401 -36.628  1.00  0.67           H  
ATOM   4180  HE1 HIS A 280       6.642 -16.104 -40.790  1.00  0.67           H  
ATOM   4181  N   GLU A 281       3.131 -19.074 -34.739  1.00  0.65           N  
ATOM   4182  CA  GLU A 281       1.949 -19.679 -34.138  1.00  0.65           C  
ATOM   4183  C   GLU A 281       1.496 -18.880 -32.934  1.00  0.65           C  
ATOM   4184  O   GLU A 281       0.308 -18.595 -32.773  1.00  0.65           O  
ATOM   4185  CB  GLU A 281       2.220 -21.124 -33.700  1.00  0.65           C  
ATOM   4186  CG  GLU A 281       1.014 -21.818 -33.028  1.00  0.65           C  
ATOM   4187  CD  GLU A 281       1.268 -23.271 -32.627  1.00  0.65           C  
ATOM   4188  OE1 GLU A 281       2.243 -23.842 -33.051  1.00  0.65           O  
ATOM   4189  OE2 GLU A 281       0.481 -23.788 -31.857  1.00  0.65           O  
ATOM   4190  H   GLU A 281       3.966 -19.643 -34.878  1.00  0.65           H  
ATOM   4191  HA  GLU A 281       1.146 -19.677 -34.876  1.00  0.65           H  
ATOM   4192 1HB  GLU A 281       2.520 -21.714 -34.564  1.00  0.65           H  
ATOM   4193 2HB  GLU A 281       3.052 -21.135 -32.992  1.00  0.65           H  
ATOM   4194 1HG  GLU A 281       0.758 -21.252 -32.133  1.00  0.65           H  
ATOM   4195 2HG  GLU A 281       0.159 -21.776 -33.703  1.00  0.65           H  
ATOM   4196  N   ASN A 282       2.443 -18.489 -32.090  1.00  0.64           N  
ATOM   4197  CA  ASN A 282       2.085 -17.745 -30.902  1.00  0.64           C  
ATOM   4198  C   ASN A 282       1.456 -16.396 -31.268  1.00  0.64           C  
ATOM   4199  O   ASN A 282       0.442 -16.003 -30.681  1.00  0.64           O  
ATOM   4200  CB  ASN A 282       3.307 -17.585 -30.036  1.00  0.64           C  
ATOM   4201  CG  ASN A 282       3.725 -18.867 -29.357  1.00  0.64           C  
ATOM   4202  OD1 ASN A 282       2.928 -19.803 -29.181  1.00  0.64           O  
ATOM   4203  ND2 ASN A 282       4.977 -18.931 -28.982  1.00  0.64           N  
ATOM   4204  H   ASN A 282       3.417 -18.741 -32.265  1.00  0.64           H  
ATOM   4205  HA  ASN A 282       1.340 -18.315 -30.350  1.00  0.64           H  
ATOM   4206 1HB  ASN A 282       4.140 -17.212 -30.641  1.00  0.64           H  
ATOM   4207 2HB  ASN A 282       3.094 -16.861 -29.277  1.00  0.64           H  
ATOM   4208 1HD2 ASN A 282       5.328 -19.747 -28.530  1.00  0.64           H  
ATOM   4209 2HD2 ASN A 282       5.595 -18.161 -29.161  1.00  0.64           H  
ATOM   4210  N   ALA A 283       1.996 -15.714 -32.284  1.00  0.62           N  
ATOM   4211  CA  ALA A 283       1.417 -14.448 -32.713  1.00  0.62           C  
ATOM   4212  C   ALA A 283      -0.009 -14.635 -33.215  1.00  0.62           C  
ATOM   4213  O   ALA A 283      -0.906 -13.840 -32.919  1.00  0.62           O  
ATOM   4214  CB  ALA A 283       2.273 -13.839 -33.805  1.00  0.62           C  
ATOM   4215  H   ALA A 283       2.844 -16.056 -32.744  1.00  0.62           H  
ATOM   4216  HA  ALA A 283       1.383 -13.788 -31.855  1.00  0.62           H  
ATOM   4217 1HB  ALA A 283       1.870 -12.882 -34.116  1.00  0.62           H  
ATOM   4218 2HB  ALA A 283       3.277 -13.708 -33.430  1.00  0.62           H  
ATOM   4219 3HB  ALA A 283       2.297 -14.511 -34.660  1.00  0.62           H  
ATOM   4220  N   GLN A 284      -0.232 -15.721 -33.949  1.00  0.62           N  
ATOM   4221  CA  GLN A 284      -1.546 -15.995 -34.500  1.00  0.62           C  
ATOM   4222  C   GLN A 284      -2.529 -16.287 -33.379  1.00  0.62           C  
ATOM   4223  O   GLN A 284      -3.665 -15.800 -33.402  1.00  0.62           O  
ATOM   4224  CB  GLN A 284      -1.441 -17.152 -35.493  1.00  0.62           C  
ATOM   4225  CG  GLN A 284      -0.663 -16.763 -36.751  1.00  0.62           C  
ATOM   4226  CD  GLN A 284      -0.343 -17.908 -37.674  1.00  0.62           C  
ATOM   4227  OE1 GLN A 284      -0.398 -19.090 -37.305  1.00  0.62           O  
ATOM   4228  NE2 GLN A 284       0.010 -17.558 -38.909  1.00  0.62           N  
ATOM   4229  H   GLN A 284       0.543 -16.351 -34.160  1.00  0.62           H  
ATOM   4230  HA  GLN A 284      -1.894 -15.112 -35.034  1.00  0.62           H  
ATOM   4231 1HB  GLN A 284      -0.932 -17.992 -35.021  1.00  0.62           H  
ATOM   4232 2HB  GLN A 284      -2.435 -17.482 -35.784  1.00  0.62           H  
ATOM   4233 1HG  GLN A 284      -1.265 -16.060 -37.316  1.00  0.62           H  
ATOM   4234 2HG  GLN A 284       0.268 -16.288 -36.461  1.00  0.62           H  
ATOM   4235 1HE2 GLN A 284       0.240 -18.257 -39.583  1.00  0.62           H  
ATOM   4236 2HE2 GLN A 284       0.037 -16.560 -39.167  1.00  0.62           H  
ATOM   4237  N   ARG A 285      -2.076 -17.034 -32.363  1.00  0.61           N  
ATOM   4238  CA  ARG A 285      -2.910 -17.336 -31.210  1.00  0.61           C  
ATOM   4239  C   ARG A 285      -3.269 -16.070 -30.454  1.00  0.61           C  
ATOM   4240  O   ARG A 285      -4.406 -15.923 -30.000  1.00  0.61           O  
ATOM   4241  CB  ARG A 285      -2.227 -18.324 -30.275  1.00  0.61           C  
ATOM   4242  CG  ARG A 285      -2.175 -19.770 -30.783  1.00  0.61           C  
ATOM   4243  CD  ARG A 285      -1.477 -20.671 -29.819  1.00  0.61           C  
ATOM   4244  NE  ARG A 285      -1.444 -22.057 -30.285  1.00  0.61           N  
ATOM   4245  CZ  ARG A 285      -2.417 -22.957 -30.098  1.00  0.61           C  
ATOM   4246  NH1 ARG A 285      -3.520 -22.644 -29.447  1.00  0.61           N  
ATOM   4247  NH2 ARG A 285      -2.235 -24.161 -30.583  1.00  0.61           N  
ATOM   4248  H   ARG A 285      -1.132 -17.422 -32.410  1.00  0.61           H  
ATOM   4249  HA  ARG A 285      -3.830 -17.795 -31.568  1.00  0.61           H  
ATOM   4250 1HB  ARG A 285      -1.201 -18.003 -30.104  1.00  0.61           H  
ATOM   4251 2HB  ARG A 285      -2.733 -18.324 -29.312  1.00  0.61           H  
ATOM   4252 1HG  ARG A 285      -3.188 -20.141 -30.931  1.00  0.61           H  
ATOM   4253 2HG  ARG A 285      -1.639 -19.803 -31.730  1.00  0.61           H  
ATOM   4254 1HD  ARG A 285      -0.445 -20.332 -29.699  1.00  0.61           H  
ATOM   4255 2HD  ARG A 285      -1.983 -20.645 -28.858  1.00  0.61           H  
ATOM   4256  HE  ARG A 285      -0.623 -22.395 -30.808  1.00  0.61           H  
ATOM   4257 1HH1 ARG A 285      -3.641 -21.711 -29.080  1.00  0.61           H  
ATOM   4258 2HH1 ARG A 285      -4.241 -23.337 -29.315  1.00  0.61           H  
ATOM   4259 1HH2 ARG A 285      -1.352 -24.348 -31.080  1.00  0.61           H  
ATOM   4260 2HH2 ARG A 285      -2.935 -24.875 -30.469  1.00  0.61           H  
ATOM   4261  N   PHE A 286      -2.320 -15.134 -30.348  1.00  0.62           N  
ATOM   4262  CA  PHE A 286      -2.591 -13.883 -29.663  1.00  0.62           C  
ATOM   4263  C   PHE A 286      -3.707 -13.178 -30.390  1.00  0.62           C  
ATOM   4264  O   PHE A 286      -4.703 -12.808 -29.779  1.00  0.62           O  
ATOM   4265  CB  PHE A 286      -1.363 -12.996 -29.617  1.00  0.62           C  
ATOM   4266  CG  PHE A 286      -1.487 -11.651 -28.843  1.00  0.62           C  
ATOM   4267  CD1 PHE A 286      -1.424 -11.624 -27.464  1.00  0.62           C  
ATOM   4268  CD2 PHE A 286      -1.597 -10.437 -29.493  1.00  0.62           C  
ATOM   4269  CE1 PHE A 286      -1.491 -10.424 -26.770  1.00  0.62           C  
ATOM   4270  CE2 PHE A 286      -1.628  -9.239 -28.790  1.00  0.62           C  
ATOM   4271  CZ  PHE A 286      -1.583  -9.239 -27.431  1.00  0.62           C  
ATOM   4272  H   PHE A 286      -1.387 -15.315 -30.720  1.00  0.62           H  
ATOM   4273  HA  PHE A 286      -2.901 -14.094 -28.647  1.00  0.62           H  
ATOM   4274 1HB  PHE A 286      -0.571 -13.565 -29.200  1.00  0.62           H  
ATOM   4275 2HB  PHE A 286      -1.065 -12.766 -30.627  1.00  0.62           H  
ATOM   4276  HD1 PHE A 286      -1.324 -12.561 -26.924  1.00  0.62           H  
ATOM   4277  HD2 PHE A 286      -1.634 -10.428 -30.566  1.00  0.62           H  
ATOM   4278  HE1 PHE A 286      -1.462 -10.423 -25.697  1.00  0.62           H  
ATOM   4279  HE2 PHE A 286      -1.697  -8.292 -29.327  1.00  0.62           H  
ATOM   4280  HZ  PHE A 286      -1.624  -8.300 -26.878  1.00  0.62           H  
ATOM   4281  N   ALA A 287      -3.570 -13.019 -31.708  1.00  0.63           N  
ATOM   4282  CA  ALA A 287      -4.604 -12.322 -32.450  1.00  0.63           C  
ATOM   4283  C   ALA A 287      -5.951 -13.016 -32.323  1.00  0.63           C  
ATOM   4284  O   ALA A 287      -6.983 -12.357 -32.167  1.00  0.63           O  
ATOM   4285  CB  ALA A 287      -4.231 -12.212 -33.897  1.00  0.63           C  
ATOM   4286  H   ALA A 287      -2.732 -13.369 -32.181  1.00  0.63           H  
ATOM   4287  HA  ALA A 287      -4.695 -11.333 -32.037  1.00  0.63           H  
ATOM   4288 1HB  ALA A 287      -5.000 -11.657 -34.416  1.00  0.63           H  
ATOM   4289 2HB  ALA A 287      -3.296 -11.694 -33.966  1.00  0.63           H  
ATOM   4290 3HB  ALA A 287      -4.133 -13.208 -34.327  1.00  0.63           H  
ATOM   4291  N   LYS A 288      -5.964 -14.348 -32.330  1.00  0.65           N  
ATOM   4292  CA  LYS A 288      -7.235 -15.033 -32.193  1.00  0.65           C  
ATOM   4293  C   LYS A 288      -7.829 -14.713 -30.835  1.00  0.65           C  
ATOM   4294  O   LYS A 288      -9.010 -14.384 -30.734  1.00  0.65           O  
ATOM   4295  CB  LYS A 288      -7.071 -16.540 -32.348  1.00  0.65           C  
ATOM   4296  CG  LYS A 288      -8.380 -17.343 -32.227  1.00  0.65           C  
ATOM   4297  CD  LYS A 288      -9.362 -17.031 -33.359  1.00  0.65           C  
ATOM   4298  CE  LYS A 288     -10.480 -18.102 -33.447  1.00  0.65           C  
ATOM   4299  NZ  LYS A 288     -11.428 -18.083 -32.262  1.00  0.65           N  
ATOM   4300  H   LYS A 288      -5.103 -14.879 -32.468  1.00  0.65           H  
ATOM   4301  HA  LYS A 288      -7.918 -14.669 -32.959  1.00  0.65           H  
ATOM   4302 1HB  LYS A 288      -6.615 -16.756 -33.315  1.00  0.65           H  
ATOM   4303 2HB  LYS A 288      -6.387 -16.904 -31.581  1.00  0.65           H  
ATOM   4304 1HG  LYS A 288      -8.156 -18.407 -32.236  1.00  0.65           H  
ATOM   4305 2HG  LYS A 288      -8.866 -17.102 -31.275  1.00  0.65           H  
ATOM   4306 1HD  LYS A 288      -9.833 -16.060 -33.166  1.00  0.65           H  
ATOM   4307 2HD  LYS A 288      -8.833 -16.975 -34.309  1.00  0.65           H  
ATOM   4308 1HE  LYS A 288     -11.054 -17.940 -34.357  1.00  0.65           H  
ATOM   4309 2HE  LYS A 288     -10.009 -19.083 -33.497  1.00  0.65           H  
ATOM   4310 1HZ  LYS A 288     -12.123 -18.790 -32.364  1.00  0.65           H  
ATOM   4311 2HZ  LYS A 288     -10.959 -18.219 -31.356  1.00  0.65           H  
ATOM   4312 3HZ  LYS A 288     -11.900 -17.181 -32.171  1.00  0.65           H  
ATOM   4313  N   GLY A 289      -7.002 -14.753 -29.793  1.00  0.69           N  
ATOM   4314  CA  GLY A 289      -7.467 -14.459 -28.454  1.00  0.69           C  
ATOM   4315  C   GLY A 289      -8.012 -13.044 -28.370  1.00  0.69           C  
ATOM   4316  O   GLY A 289      -9.076 -12.816 -27.798  1.00  0.69           O  
ATOM   4317  H   GLY A 289      -6.026 -15.017 -29.928  1.00  0.69           H  
ATOM   4318 1HA  GLY A 289      -8.229 -15.178 -28.162  1.00  0.69           H  
ATOM   4319 2HA  GLY A 289      -6.637 -14.567 -27.771  1.00  0.69           H  
ATOM   4320  N   LEU A 290      -7.326 -12.099 -28.999  1.00  0.75           N  
ATOM   4321  CA  LEU A 290      -7.750 -10.713 -28.956  1.00  0.75           C  
ATOM   4322  C   LEU A 290      -9.123 -10.552 -29.583  1.00  0.75           C  
ATOM   4323  O   LEU A 290      -9.946  -9.753 -29.128  1.00  0.75           O  
ATOM   4324  CB  LEU A 290      -6.815  -9.845 -29.761  1.00  0.75           C  
ATOM   4325  CG  LEU A 290      -5.433  -9.637 -29.316  1.00  0.75           C  
ATOM   4326  CD1 LEU A 290      -4.789  -8.825 -30.356  1.00  0.75           C  
ATOM   4327  CD2 LEU A 290      -5.420  -8.990 -28.069  1.00  0.75           C  
ATOM   4328  H   LEU A 290      -6.457 -12.349 -29.472  1.00  0.75           H  
ATOM   4329  HA  LEU A 290      -7.782 -10.383 -27.922  1.00  0.75           H  
ATOM   4330 1HB  LEU A 290      -6.716 -10.351 -30.670  1.00  0.75           H  
ATOM   4331 2HB  LEU A 290      -7.277  -8.878 -29.942  1.00  0.75           H  
ATOM   4332  HG  LEU A 290      -4.915 -10.561 -29.233  1.00  0.75           H  
ATOM   4333 1HD1 LEU A 290      -3.793  -8.626 -30.107  1.00  0.75           H  
ATOM   4334 2HD1 LEU A 290      -4.818  -9.325 -31.293  1.00  0.75           H  
ATOM   4335 3HD1 LEU A 290      -5.333  -7.893 -30.434  1.00  0.75           H  
ATOM   4336 1HD2 LEU A 290      -4.406  -8.800 -27.746  1.00  0.75           H  
ATOM   4337 2HD2 LEU A 290      -5.937  -8.077 -28.216  1.00  0.75           H  
ATOM   4338 3HD2 LEU A 290      -5.928  -9.604 -27.327  1.00  0.75           H  
ATOM   4339  N   GLN A 291      -9.374 -11.317 -30.644  1.00  0.84           N  
ATOM   4340  CA  GLN A 291     -10.647 -11.238 -31.328  1.00  0.84           C  
ATOM   4341  C   GLN A 291     -11.731 -11.930 -30.494  1.00  0.84           C  
ATOM   4342  O   GLN A 291     -12.812 -11.374 -30.290  1.00  0.84           O  
ATOM   4343  CB  GLN A 291     -10.539 -11.855 -32.730  1.00  0.84           C  
ATOM   4344  CG  GLN A 291     -11.799 -11.717 -33.573  1.00  0.84           C  
ATOM   4345  CD  GLN A 291     -11.642 -12.256 -34.994  1.00  0.84           C  
ATOM   4346  OE1 GLN A 291     -11.245 -13.406 -35.219  1.00  0.84           O  
ATOM   4347  NE2 GLN A 291     -11.959 -11.416 -35.970  1.00  0.84           N  
ATOM   4348  H   GLN A 291      -8.646 -11.940 -30.999  1.00  0.84           H  
ATOM   4349  HA  GLN A 291     -10.917 -10.189 -31.436  1.00  0.84           H  
ATOM   4350 1HB  GLN A 291      -9.711 -11.388 -33.270  1.00  0.84           H  
ATOM   4351 2HB  GLN A 291     -10.304 -12.919 -32.637  1.00  0.84           H  
ATOM   4352 1HG  GLN A 291     -12.600 -12.273 -33.086  1.00  0.84           H  
ATOM   4353 2HG  GLN A 291     -12.061 -10.661 -33.638  1.00  0.84           H  
ATOM   4354 1HE2 GLN A 291     -11.883 -11.704 -36.925  1.00  0.84           H  
ATOM   4355 2HE2 GLN A 291     -12.276 -10.492 -35.752  1.00  0.84           H  
ATOM   4356  N   ASP A 292     -11.429 -13.118 -29.954  1.00  0.93           N  
ATOM   4357  CA  ASP A 292     -12.377 -13.858 -29.113  1.00  0.93           C  
ATOM   4358  C   ASP A 292     -12.810 -13.064 -27.877  1.00  0.93           C  
ATOM   4359  O   ASP A 292     -13.962 -13.154 -27.451  1.00  0.93           O  
ATOM   4360  CB  ASP A 292     -11.807 -15.223 -28.691  1.00  0.93           C  
ATOM   4361  CG  ASP A 292     -11.777 -16.272 -29.842  1.00  0.93           C  
ATOM   4362  OD1 ASP A 292     -12.392 -16.048 -30.868  1.00  0.93           O  
ATOM   4363  OD2 ASP A 292     -11.155 -17.321 -29.711  1.00  0.93           O  
ATOM   4364  H   ASP A 292     -10.514 -13.524 -30.139  1.00  0.93           H  
ATOM   4365  HA  ASP A 292     -13.269 -14.049 -29.711  1.00  0.93           H  
ATOM   4366 1HB  ASP A 292     -10.787 -15.080 -28.326  1.00  0.93           H  
ATOM   4367 2HB  ASP A 292     -12.394 -15.620 -27.866  1.00  0.93           H  
ATOM   4368  N   LEU A 293     -11.910 -12.245 -27.325  1.00  1.02           N  
ATOM   4369  CA  LEU A 293     -12.248 -11.412 -26.172  1.00  1.02           C  
ATOM   4370  C   LEU A 293     -13.368 -10.415 -26.512  1.00  1.02           C  
ATOM   4371  O   LEU A 293     -14.102  -9.974 -25.626  1.00  1.02           O  
ATOM   4372  CB  LEU A 293     -10.998 -10.675 -25.659  1.00  1.02           C  
ATOM   4373  CG  LEU A 293      -9.934 -11.565 -24.957  1.00  1.02           C  
ATOM   4374  CD1 LEU A 293      -8.660 -10.749 -24.681  1.00  1.02           C  
ATOM   4375  CD2 LEU A 293     -10.526 -12.084 -23.675  1.00  1.02           C  
ATOM   4376  H   LEU A 293     -10.957 -12.233 -27.689  1.00  1.02           H  
ATOM   4377  HA  LEU A 293     -12.606 -12.063 -25.378  1.00  1.02           H  
ATOM   4378 1HB  LEU A 293     -10.511 -10.197 -26.513  1.00  1.02           H  
ATOM   4379 2HB  LEU A 293     -11.308  -9.903 -24.959  1.00  1.02           H  
ATOM   4380  HG  LEU A 293      -9.678 -12.398 -25.579  1.00  1.02           H  
ATOM   4381 1HD1 LEU A 293      -7.918 -11.376 -24.179  1.00  1.02           H  
ATOM   4382 2HD1 LEU A 293      -8.253 -10.391 -25.620  1.00  1.02           H  
ATOM   4383 3HD1 LEU A 293      -8.911  -9.906 -24.045  1.00  1.02           H  
ATOM   4384 1HD2 LEU A 293      -9.799 -12.714 -23.159  1.00  1.02           H  
ATOM   4385 2HD2 LEU A 293     -10.789 -11.246 -23.039  1.00  1.02           H  
ATOM   4386 3HD2 LEU A 293     -11.419 -12.666 -23.892  1.00  1.02           H  
ATOM   4387  N   ALA A 294     -13.453 -10.016 -27.786  1.00  1.07           N  
ATOM   4388  CA  ALA A 294     -14.460  -9.102 -28.314  1.00  1.07           C  
ATOM   4389  C   ALA A 294     -14.635  -7.811 -27.521  1.00  1.07           C  
ATOM   4390  O   ALA A 294     -15.762  -7.356 -27.326  1.00  1.07           O  
ATOM   4391  CB  ALA A 294     -15.793  -9.823 -28.385  1.00  1.07           C  
ATOM   4392  H   ALA A 294     -12.834 -10.439 -28.473  1.00  1.07           H  
ATOM   4393  HA  ALA A 294     -14.151  -8.832 -29.324  1.00  1.07           H  
ATOM   4394 1HB  ALA A 294     -16.538  -9.171 -28.832  1.00  1.07           H  
ATOM   4395 2HB  ALA A 294     -15.679 -10.723 -28.995  1.00  1.07           H  
ATOM   4396 3HB  ALA A 294     -16.110 -10.104 -27.382  1.00  1.07           H  
ATOM   4397  N   SER A 295     -13.544  -7.198 -27.081  1.00  1.08           N  
ATOM   4398  CA  SER A 295     -13.675  -5.947 -26.349  1.00  1.08           C  
ATOM   4399  C   SER A 295     -14.053  -4.792 -27.278  1.00  1.08           C  
ATOM   4400  O   SER A 295     -13.478  -4.686 -28.351  1.00  1.08           O  
ATOM   4401  CB  SER A 295     -12.376  -5.576 -25.677  1.00  1.08           C  
ATOM   4402  OG  SER A 295     -12.476  -4.296 -25.087  1.00  1.08           O  
ATOM   4403  H   SER A 295     -12.639  -7.609 -27.260  1.00  1.08           H  
ATOM   4404  HA  SER A 295     -14.414  -6.108 -25.574  1.00  1.08           H  
ATOM   4405 1HB  SER A 295     -12.129  -6.316 -24.914  1.00  1.08           H  
ATOM   4406 2HB  SER A 295     -11.573  -5.583 -26.415  1.00  1.08           H  
ATOM   4407  HG  SER A 295     -13.081  -4.398 -24.343  1.00  1.08           H  
ATOM   4408  N   PRO A 296     -14.977  -3.896 -26.891  1.00  1.05           N  
ATOM   4409  CA  PRO A 296     -15.303  -2.635 -27.548  1.00  1.05           C  
ATOM   4410  C   PRO A 296     -14.133  -1.644 -27.653  1.00  1.05           C  
ATOM   4411  O   PRO A 296     -14.221  -0.664 -28.392  1.00  1.05           O  
ATOM   4412  CB  PRO A 296     -16.408  -2.061 -26.663  1.00  1.05           C  
ATOM   4413  CG  PRO A 296     -17.032  -3.258 -26.002  1.00  1.05           C  
ATOM   4414  CD  PRO A 296     -15.894  -4.220 -25.771  1.00  1.05           C  
ATOM   4415  HA  PRO A 296     -15.694  -2.860 -28.553  1.00  1.05           H  
ATOM   4416 1HB  PRO A 296     -15.962  -1.355 -25.962  1.00  1.05           H  
ATOM   4417 2HB  PRO A 296     -17.121  -1.494 -27.277  1.00  1.05           H  
ATOM   4418 1HG  PRO A 296     -17.548  -2.966 -25.081  1.00  1.05           H  
ATOM   4419 2HG  PRO A 296     -17.801  -3.685 -26.664  1.00  1.05           H  
ATOM   4420 1HD  PRO A 296     -15.415  -4.047 -24.799  1.00  1.05           H  
ATOM   4421 2HD  PRO A 296     -16.314  -5.234 -25.876  1.00  1.05           H  
ATOM   4422  N   ILE A 297     -13.070  -1.844 -26.865  1.00  1.00           N  
ATOM   4423  CA  ILE A 297     -11.958  -0.900 -26.848  1.00  1.00           C  
ATOM   4424  C   ILE A 297     -10.945  -1.069 -27.985  1.00  1.00           C  
ATOM   4425  O   ILE A 297     -10.376  -0.066 -28.442  1.00  1.00           O  
ATOM   4426  CB  ILE A 297     -11.192  -1.006 -25.530  1.00  1.00           C  
ATOM   4427  CG1 ILE A 297     -12.110  -0.744 -24.341  1.00  1.00           C  
ATOM   4428  CG2 ILE A 297     -10.068   0.007 -25.527  1.00  1.00           C  
ATOM   4429  CD1 ILE A 297     -12.783   0.601 -24.361  1.00  1.00           C  
ATOM   4430  H   ILE A 297     -13.000  -2.668 -26.270  1.00  1.00           H  
ATOM   4431  HA  ILE A 297     -12.375   0.102 -26.923  1.00  1.00           H  
ATOM   4432  HB  ILE A 297     -10.801  -2.008 -25.431  1.00  1.00           H  
ATOM   4433 1HG1 ILE A 297     -12.876  -1.515 -24.325  1.00  1.00           H  
ATOM   4434 2HG1 ILE A 297     -11.524  -0.823 -23.415  1.00  1.00           H  
ATOM   4435 1HG2 ILE A 297      -9.523  -0.060 -24.596  1.00  1.00           H  
ATOM   4436 2HG2 ILE A 297      -9.403  -0.178 -26.352  1.00  1.00           H  
ATOM   4437 3HG2 ILE A 297     -10.479   0.991 -25.615  1.00  1.00           H  
ATOM   4438 1HD1 ILE A 297     -13.410   0.693 -23.478  1.00  1.00           H  
ATOM   4439 2HD1 ILE A 297     -12.028   1.382 -24.344  1.00  1.00           H  
ATOM   4440 3HD1 ILE A 297     -13.395   0.696 -25.256  1.00  1.00           H  
ATOM   4441  N   CYS A 298     -10.650  -2.323 -28.358  1.00  0.93           N  
ATOM   4442  CA  CYS A 298      -9.629  -2.632 -29.369  1.00  0.93           C  
ATOM   4443  C   CYS A 298     -10.093  -3.655 -30.423  1.00  0.93           C  
ATOM   4444  O   CYS A 298     -11.072  -4.361 -30.211  1.00  0.93           O  
ATOM   4445  CB  CYS A 298      -8.390  -3.193 -28.688  1.00  0.93           C  
ATOM   4446  SG  CYS A 298      -7.625  -2.122 -27.460  1.00  0.93           S  
ATOM   4447  H   CYS A 298     -11.174  -3.085 -27.947  1.00  0.93           H  
ATOM   4448  HA  CYS A 298      -9.372  -1.706 -29.877  1.00  0.93           H  
ATOM   4449 1HB  CYS A 298      -8.660  -4.126 -28.196  1.00  0.93           H  
ATOM   4450 2HB  CYS A 298      -7.646  -3.420 -29.439  1.00  0.93           H  
ATOM   4451  HG  CYS A 298      -6.660  -2.975 -27.112  1.00  0.93           H  
ATOM   4452  N   SER A 299      -9.358  -3.781 -31.539  1.00  0.88           N  
ATOM   4453  CA  SER A 299      -9.729  -4.785 -32.555  1.00  0.88           C  
ATOM   4454  C   SER A 299      -8.574  -5.279 -33.438  1.00  0.88           C  
ATOM   4455  O   SER A 299      -7.711  -4.511 -33.860  1.00  0.88           O  
ATOM   4456  CB  SER A 299     -10.818  -4.224 -33.451  1.00  0.88           C  
ATOM   4457  OG  SER A 299     -11.185  -5.152 -34.432  1.00  0.88           O  
ATOM   4458  H   SER A 299      -8.561  -3.159 -31.665  1.00  0.88           H  
ATOM   4459  HA  SER A 299     -10.133  -5.652 -32.030  1.00  0.88           H  
ATOM   4460 1HB  SER A 299     -11.689  -3.960 -32.850  1.00  0.88           H  
ATOM   4461 2HB  SER A 299     -10.460  -3.311 -33.927  1.00  0.88           H  
ATOM   4462  HG  SER A 299     -10.367  -5.413 -34.867  1.00  0.88           H  
ATOM   4463  N   VAL A 300      -8.585  -6.574 -33.753  1.00  0.86           N  
ATOM   4464  CA  VAL A 300      -7.547  -7.184 -34.593  1.00  0.86           C  
ATOM   4465  C   VAL A 300      -8.173  -8.120 -35.616  1.00  0.86           C  
ATOM   4466  O   VAL A 300      -9.193  -8.746 -35.335  1.00  0.86           O  
ATOM   4467  CB  VAL A 300      -6.592  -8.048 -33.750  1.00  0.86           C  
ATOM   4468  CG1 VAL A 300      -7.341  -9.211 -33.237  1.00  0.86           C  
ATOM   4469  CG2 VAL A 300      -5.385  -8.528 -34.544  1.00  0.86           C  
ATOM   4470  H   VAL A 300      -9.325  -7.158 -33.383  1.00  0.86           H  
ATOM   4471  HA  VAL A 300      -6.990  -6.401 -35.110  1.00  0.86           H  
ATOM   4472  HB  VAL A 300      -6.248  -7.471 -32.904  1.00  0.86           H  
ATOM   4473 1HG1 VAL A 300      -6.685  -9.802 -32.666  1.00  0.86           H  
ATOM   4474 2HG1 VAL A 300      -8.186  -8.885 -32.631  1.00  0.86           H  
ATOM   4475 3HG1 VAL A 300      -7.698  -9.803 -34.067  1.00  0.86           H  
ATOM   4476 1HG2 VAL A 300      -4.783  -9.114 -33.882  1.00  0.86           H  
ATOM   4477 2HG2 VAL A 300      -5.675  -9.143 -35.374  1.00  0.86           H  
ATOM   4478 3HG2 VAL A 300      -4.814  -7.670 -34.905  1.00  0.86           H  
ATOM   4479  N   ASP A 301      -7.568  -8.212 -36.795  1.00  0.85           N  
ATOM   4480  CA  ASP A 301      -7.963  -9.214 -37.777  1.00  0.85           C  
ATOM   4481  C   ASP A 301      -6.860 -10.287 -37.870  1.00  0.85           C  
ATOM   4482  O   ASP A 301      -5.861 -10.061 -38.562  1.00  0.85           O  
ATOM   4483  CB  ASP A 301      -8.183  -8.603 -39.156  1.00  0.85           C  
ATOM   4484  CG  ASP A 301      -8.654  -9.643 -40.178  1.00  0.85           C  
ATOM   4485  OD1 ASP A 301      -8.688 -10.827 -39.839  1.00  0.85           O  
ATOM   4486  OD2 ASP A 301      -8.975  -9.253 -41.279  1.00  0.85           O  
ATOM   4487  H   ASP A 301      -6.774  -7.613 -36.984  1.00  0.85           H  
ATOM   4488  HA  ASP A 301      -8.910  -9.651 -37.478  1.00  0.85           H  
ATOM   4489 1HB  ASP A 301      -8.931  -7.811 -39.092  1.00  0.85           H  
ATOM   4490 2HB  ASP A 301      -7.254  -8.154 -39.511  1.00  0.85           H  
ATOM   4491  N   PRO A 302      -7.010 -11.473 -37.235  1.00  0.85           N  
ATOM   4492  CA  PRO A 302      -6.028 -12.547 -37.180  1.00  0.85           C  
ATOM   4493  C   PRO A 302      -5.612 -13.025 -38.568  1.00  0.85           C  
ATOM   4494  O   PRO A 302      -4.537 -13.606 -38.732  1.00  0.85           O  
ATOM   4495  CB  PRO A 302      -6.779 -13.652 -36.424  1.00  0.85           C  
ATOM   4496  CG  PRO A 302      -7.820 -12.928 -35.623  1.00  0.85           C  
ATOM   4497  CD  PRO A 302      -8.247 -11.784 -36.495  1.00  0.85           C  
ATOM   4498  HA  PRO A 302      -5.152 -12.204 -36.620  1.00  0.85           H  
ATOM   4499 1HB  PRO A 302      -7.217 -14.363 -37.141  1.00  0.85           H  
ATOM   4500 2HB  PRO A 302      -6.079 -14.224 -35.793  1.00  0.85           H  
ATOM   4501 1HG  PRO A 302      -8.649 -13.604 -35.373  1.00  0.85           H  
ATOM   4502 2HG  PRO A 302      -7.413 -12.579 -34.677  1.00  0.85           H  
ATOM   4503 1HD  PRO A 302      -9.053 -12.078 -37.189  1.00  0.85           H  
ATOM   4504 2HD  PRO A 302      -8.542 -10.993 -35.836  1.00  0.85           H  
ATOM   4505  N   ALA A 303      -6.458 -12.776 -39.579  1.00  0.84           N  
ATOM   4506  CA  ALA A 303      -6.200 -13.149 -40.960  1.00  0.84           C  
ATOM   4507  C   ALA A 303      -4.869 -12.609 -41.445  1.00  0.84           C  
ATOM   4508  O   ALA A 303      -4.232 -13.181 -42.325  1.00  0.84           O  
ATOM   4509  CB  ALA A 303      -7.295 -12.644 -41.865  1.00  0.84           C  
ATOM   4510  H   ALA A 303      -7.327 -12.242 -39.425  1.00  0.84           H  
ATOM   4511  HA  ALA A 303      -6.165 -14.241 -41.008  1.00  0.84           H  
ATOM   4512 1HB  ALA A 303      -7.098 -12.955 -42.886  1.00  0.84           H  
ATOM   4513 2HB  ALA A 303      -8.253 -13.039 -41.537  1.00  0.84           H  
ATOM   4514 3HB  ALA A 303      -7.320 -11.558 -41.819  1.00  0.84           H  
ATOM   4515  N   THR A 304      -4.496 -11.448 -40.905  1.00  0.82           N  
ATOM   4516  CA  THR A 304      -3.323 -10.718 -41.326  1.00  0.82           C  
ATOM   4517  C   THR A 304      -2.047 -11.117 -40.591  1.00  0.82           C  
ATOM   4518  O   THR A 304      -0.972 -10.584 -40.885  1.00  0.82           O  
ATOM   4519  CB  THR A 304      -3.578  -9.211 -41.145  1.00  0.82           C  
ATOM   4520  OG1 THR A 304      -3.774  -8.899 -39.757  1.00  0.82           O  
ATOM   4521  CG2 THR A 304      -4.839  -8.835 -41.898  1.00  0.82           C  
ATOM   4522  H   THR A 304      -5.060 -11.049 -40.153  1.00  0.82           H  
ATOM   4523  HA  THR A 304      -3.167 -10.913 -42.387  1.00  0.82           H  
ATOM   4524  HB  THR A 304      -2.742  -8.649 -41.524  1.00  0.82           H  
ATOM   4525  HG1 THR A 304      -4.440  -9.514 -39.371  1.00  0.82           H  
ATOM   4526 1HG2 THR A 304      -5.033  -7.771 -41.776  1.00  0.82           H  
ATOM   4527 2HG2 THR A 304      -4.716  -9.064 -42.953  1.00  0.82           H  
ATOM   4528 3HG2 THR A 304      -5.682  -9.406 -41.497  1.00  0.82           H  
ATOM   4529  N   VAL A 305      -2.113 -12.054 -39.644  1.00  0.79           N  
ATOM   4530  CA  VAL A 305      -0.880 -12.381 -38.934  1.00  0.79           C  
ATOM   4531  C   VAL A 305      -0.051 -13.399 -39.707  1.00  0.79           C  
ATOM   4532  O   VAL A 305      -0.075 -14.606 -39.441  1.00  0.79           O  
ATOM   4533  CB  VAL A 305      -1.192 -12.911 -37.531  1.00  0.79           C  
ATOM   4534  CG1 VAL A 305       0.099 -13.189 -36.777  1.00  0.79           C  
ATOM   4535  CG2 VAL A 305      -2.003 -11.896 -36.794  1.00  0.79           C  
ATOM   4536  H   VAL A 305      -2.989 -12.524 -39.416  1.00  0.79           H  
ATOM   4537  HA  VAL A 305      -0.292 -11.467 -38.821  1.00  0.79           H  
ATOM   4538  HB  VAL A 305      -1.755 -13.832 -37.612  1.00  0.79           H  
ATOM   4539 1HG1 VAL A 305      -0.133 -13.552 -35.797  1.00  0.79           H  
ATOM   4540 2HG1 VAL A 305       0.692 -13.930 -37.312  1.00  0.79           H  
ATOM   4541 3HG1 VAL A 305       0.672 -12.281 -36.691  1.00  0.79           H  
ATOM   4542 1HG2 VAL A 305      -2.215 -12.291 -35.825  1.00  0.79           H  
ATOM   4543 2HG2 VAL A 305      -1.433 -10.969 -36.708  1.00  0.79           H  
ATOM   4544 3HG2 VAL A 305      -2.928 -11.707 -37.331  1.00  0.79           H  
ATOM   4545  N   GLU A 306       0.717 -12.872 -40.654  1.00  0.75           N  
ATOM   4546  CA  GLU A 306       1.538 -13.680 -41.557  1.00  0.75           C  
ATOM   4547  C   GLU A 306       2.844 -14.081 -40.875  1.00  0.75           C  
ATOM   4548  O   GLU A 306       3.293 -15.233 -40.977  1.00  0.75           O  
ATOM   4549  CB  GLU A 306       1.800 -12.883 -42.840  1.00  0.75           C  
ATOM   4550  CG  GLU A 306       0.510 -12.592 -43.618  1.00  0.75           C  
ATOM   4551  CD  GLU A 306       0.685 -11.801 -44.876  1.00  0.75           C  
ATOM   4552  OE1 GLU A 306       1.786 -11.537 -45.259  1.00  0.75           O  
ATOM   4553  OE2 GLU A 306      -0.315 -11.393 -45.425  1.00  0.75           O  
ATOM   4554  H   GLU A 306       0.629 -11.862 -40.777  1.00  0.75           H  
ATOM   4555  HA  GLU A 306       0.990 -14.587 -41.810  1.00  0.75           H  
ATOM   4556 1HB  GLU A 306       2.278 -11.929 -42.594  1.00  0.75           H  
ATOM   4557 2HB  GLU A 306       2.473 -13.428 -43.487  1.00  0.75           H  
ATOM   4558 1HG  GLU A 306       0.033 -13.539 -43.865  1.00  0.75           H  
ATOM   4559 2HG  GLU A 306      -0.166 -12.047 -42.960  1.00  0.75           H  
ATOM   4560  N   THR A 307       3.411 -13.120 -40.152  1.00  0.72           N  
ATOM   4561  CA  THR A 307       4.659 -13.269 -39.418  1.00  0.72           C  
ATOM   4562  C   THR A 307       4.415 -13.113 -37.937  1.00  0.72           C  
ATOM   4563  O   THR A 307       3.275 -12.960 -37.504  1.00  0.72           O  
ATOM   4564  CB  THR A 307       5.770 -12.314 -39.906  1.00  0.72           C  
ATOM   4565  OG1 THR A 307       5.381 -10.954 -39.694  1.00  0.72           O  
ATOM   4566  CG2 THR A 307       6.071 -12.554 -41.332  1.00  0.72           C  
ATOM   4567  H   THR A 307       2.942 -12.222 -40.119  1.00  0.72           H  
ATOM   4568  HA  THR A 307       5.020 -14.257 -39.583  1.00  0.72           H  
ATOM   4569  HB  THR A 307       6.673 -12.499 -39.337  1.00  0.72           H  
ATOM   4570  HG1 THR A 307       4.899 -10.618 -40.489  1.00  0.72           H  
ATOM   4571 1HG2 THR A 307       6.861 -11.887 -41.665  1.00  0.72           H  
ATOM   4572 2HG2 THR A 307       6.388 -13.581 -41.474  1.00  0.72           H  
ATOM   4573 3HG2 THR A 307       5.169 -12.368 -41.883  1.00  0.72           H  
ATOM   4574  N   ASN A 308       5.485 -13.107 -37.152  1.00  0.69           N  
ATOM   4575  CA  ASN A 308       5.396 -13.028 -35.690  1.00  0.69           C  
ATOM   4576  C   ASN A 308       5.048 -11.629 -35.161  1.00  0.69           C  
ATOM   4577  O   ASN A 308       5.725 -11.080 -34.293  1.00  0.69           O  
ATOM   4578  CB  ASN A 308       6.743 -13.427 -35.154  1.00  0.69           C  
ATOM   4579  CG  ASN A 308       7.807 -12.515 -35.726  1.00  0.69           C  
ATOM   4580  OD1 ASN A 308       7.767 -12.231 -36.931  1.00  0.69           O  
ATOM   4581  ND2 ASN A 308       8.713 -12.063 -34.923  1.00  0.69           N  
ATOM   4582  H   ASN A 308       6.398 -13.206 -37.578  1.00  0.69           H  
ATOM   4583  HA  ASN A 308       4.627 -13.727 -35.352  1.00  0.69           H  
ATOM   4584 1HB  ASN A 308       6.768 -13.337 -34.089  1.00  0.69           H  
ATOM   4585 2HB  ASN A 308       6.962 -14.450 -35.409  1.00  0.69           H  
ATOM   4586 1HD2 ASN A 308       9.457 -11.444 -35.240  1.00  0.69           H  
ATOM   4587 2HD2 ASN A 308       8.710 -12.313 -33.956  1.00  0.69           H  
ATOM   4588  N   MET A 309       3.949 -11.071 -35.647  1.00  0.68           N  
ATOM   4589  CA  MET A 309       3.511  -9.752 -35.231  1.00  0.68           C  
ATOM   4590  C   MET A 309       2.003  -9.602 -35.313  1.00  0.68           C  
ATOM   4591  O   MET A 309       1.376 -10.024 -36.282  1.00  0.68           O  
ATOM   4592  CB  MET A 309       4.168  -8.665 -36.093  1.00  0.68           C  
ATOM   4593  CG  MET A 309       3.816  -7.210 -35.684  1.00  0.68           C  
ATOM   4594  SD  MET A 309       4.584  -5.952 -36.736  1.00  0.68           S  
ATOM   4595  CE  MET A 309       6.311  -6.107 -36.424  1.00  0.68           C  
ATOM   4596  H   MET A 309       3.418 -11.592 -36.335  1.00  0.68           H  
ATOM   4597  HA  MET A 309       3.808  -9.618 -34.204  1.00  0.68           H  
ATOM   4598 1HB  MET A 309       5.251  -8.771 -36.046  1.00  0.68           H  
ATOM   4599 2HB  MET A 309       3.866  -8.803 -37.132  1.00  0.68           H  
ATOM   4600 1HG  MET A 309       2.739  -7.074 -35.750  1.00  0.68           H  
ATOM   4601 2HG  MET A 309       4.112  -7.037 -34.651  1.00  0.68           H  
ATOM   4602 1HE  MET A 309       6.848  -5.380 -37.033  1.00  0.68           H  
ATOM   4603 2HE  MET A 309       6.520  -5.923 -35.382  1.00  0.68           H  
ATOM   4604 3HE  MET A 309       6.635  -7.115 -36.686  1.00  0.68           H  
ATOM   4605  N   VAL A 310       1.430  -8.956 -34.310  1.00  0.68           N  
ATOM   4606  CA  VAL A 310       0.011  -8.674 -34.325  1.00  0.68           C  
ATOM   4607  C   VAL A 310      -0.225  -7.181 -34.168  1.00  0.68           C  
ATOM   4608  O   VAL A 310       0.161  -6.604 -33.154  1.00  0.68           O  
ATOM   4609  CB  VAL A 310      -0.690  -9.418 -33.179  1.00  0.68           C  
ATOM   4610  CG1 VAL A 310      -2.127  -9.114 -33.218  1.00  0.68           C  
ATOM   4611  CG2 VAL A 310      -0.458 -10.893 -33.300  1.00  0.68           C  
ATOM   4612  H   VAL A 310       2.014  -8.648 -33.536  1.00  0.68           H  
ATOM   4613  HA  VAL A 310      -0.408  -9.000 -35.277  1.00  0.68           H  
ATOM   4614  HB  VAL A 310      -0.302  -9.066 -32.231  1.00  0.68           H  
ATOM   4615 1HG1 VAL A 310      -2.643  -9.618 -32.412  1.00  0.68           H  
ATOM   4616 2HG1 VAL A 310      -2.267  -8.053 -33.130  1.00  0.68           H  
ATOM   4617 3HG1 VAL A 310      -2.518  -9.451 -34.171  1.00  0.68           H  
ATOM   4618 1HG2 VAL A 310      -0.954 -11.402 -32.494  1.00  0.68           H  
ATOM   4619 2HG2 VAL A 310      -0.848 -11.247 -34.236  1.00  0.68           H  
ATOM   4620 3HG2 VAL A 310       0.588 -11.111 -33.260  1.00  0.68           H  
ATOM   4621  N   LEU A 311      -0.848  -6.551 -35.165  1.00  0.70           N  
ATOM   4622  CA  LEU A 311      -1.114  -5.109 -35.108  1.00  0.70           C  
ATOM   4623  C   LEU A 311      -2.590  -4.935 -34.780  1.00  0.70           C  
ATOM   4624  O   LEU A 311      -3.451  -5.480 -35.475  1.00  0.70           O  
ATOM   4625  CB  LEU A 311      -0.699  -4.419 -36.423  1.00  0.70           C  
ATOM   4626  CG  LEU A 311      -0.930  -2.877 -36.523  1.00  0.70           C  
ATOM   4627  CD1 LEU A 311      -0.062  -2.163 -35.486  1.00  0.70           C  
ATOM   4628  CD2 LEU A 311      -0.549  -2.387 -37.941  1.00  0.70           C  
ATOM   4629  H   LEU A 311      -1.144  -7.083 -35.974  1.00  0.70           H  
ATOM   4630  HA  LEU A 311      -0.537  -4.667 -34.300  1.00  0.70           H  
ATOM   4631 1HB  LEU A 311       0.361  -4.587 -36.556  1.00  0.70           H  
ATOM   4632 2HB  LEU A 311      -1.229  -4.892 -37.250  1.00  0.70           H  
ATOM   4633  HG  LEU A 311      -1.979  -2.648 -36.315  1.00  0.70           H  
ATOM   4634 1HD1 LEU A 311      -0.217  -1.089 -35.548  1.00  0.70           H  
ATOM   4635 2HD1 LEU A 311      -0.330  -2.507 -34.502  1.00  0.70           H  
ATOM   4636 3HD1 LEU A 311       0.985  -2.384 -35.680  1.00  0.70           H  
ATOM   4637 1HD2 LEU A 311      -0.704  -1.310 -38.012  1.00  0.70           H  
ATOM   4638 2HD2 LEU A 311       0.503  -2.607 -38.137  1.00  0.70           H  
ATOM   4639 3HD2 LEU A 311      -1.165  -2.892 -38.685  1.00  0.70           H  
ATOM   4640  N   VAL A 312      -2.867  -4.211 -33.694  1.00  0.74           N  
ATOM   4641  CA  VAL A 312      -4.201  -4.161 -33.117  1.00  0.74           C  
ATOM   4642  C   VAL A 312      -4.701  -2.714 -33.030  1.00  0.74           C  
ATOM   4643  O   VAL A 312      -3.987  -1.825 -32.554  1.00  0.74           O  
ATOM   4644  CB  VAL A 312      -4.158  -4.730 -31.698  1.00  0.74           C  
ATOM   4645  CG1 VAL A 312      -5.541  -4.763 -31.117  1.00  0.74           C  
ATOM   4646  CG2 VAL A 312      -3.493  -6.041 -31.703  1.00  0.74           C  
ATOM   4647  H   VAL A 312      -2.104  -3.762 -33.196  1.00  0.74           H  
ATOM   4648  HA  VAL A 312      -4.887  -4.740 -33.737  1.00  0.74           H  
ATOM   4649  HB  VAL A 312      -3.579  -4.068 -31.075  1.00  0.74           H  
ATOM   4650 1HG1 VAL A 312      -5.491  -5.145 -30.136  1.00  0.74           H  
ATOM   4651 2HG1 VAL A 312      -5.957  -3.768 -31.103  1.00  0.74           H  
ATOM   4652 3HG1 VAL A 312      -6.169  -5.409 -31.716  1.00  0.74           H  
ATOM   4653 1HG2 VAL A 312      -3.439  -6.402 -30.686  1.00  0.74           H  
ATOM   4654 2HG2 VAL A 312      -4.056  -6.728 -32.319  1.00  0.74           H  
ATOM   4655 3HG2 VAL A 312      -2.481  -5.934 -32.094  1.00  0.74           H  
ATOM   4656  N   GLN A 313      -5.924  -2.454 -33.484  1.00  0.79           N  
ATOM   4657  CA  GLN A 313      -6.462  -1.106 -33.376  1.00  0.79           C  
ATOM   4658  C   GLN A 313      -6.810  -0.840 -31.932  1.00  0.79           C  
ATOM   4659  O   GLN A 313      -7.427  -1.684 -31.285  1.00  0.79           O  
ATOM   4660  CB  GLN A 313      -7.724  -0.894 -34.227  1.00  0.79           C  
ATOM   4661  CG  GLN A 313      -8.244   0.585 -34.210  1.00  0.79           C  
ATOM   4662  CD  GLN A 313      -9.461   0.813 -35.090  1.00  0.79           C  
ATOM   4663  OE1 GLN A 313     -10.102  -0.154 -35.517  1.00  0.79           O  
ATOM   4664  NE2 GLN A 313      -9.803   2.075 -35.378  1.00  0.79           N  
ATOM   4665  H   GLN A 313      -6.498  -3.201 -33.858  1.00  0.79           H  
ATOM   4666  HA  GLN A 313      -5.704  -0.400 -33.689  1.00  0.79           H  
ATOM   4667 1HB  GLN A 313      -7.516  -1.169 -35.258  1.00  0.79           H  
ATOM   4668 2HB  GLN A 313      -8.518  -1.547 -33.866  1.00  0.79           H  
ATOM   4669 1HG  GLN A 313      -8.518   0.857 -33.192  1.00  0.79           H  
ATOM   4670 2HG  GLN A 313      -7.446   1.236 -34.561  1.00  0.79           H  
ATOM   4671 1HE2 GLN A 313     -10.598   2.254 -35.955  1.00  0.79           H  
ATOM   4672 2HE2 GLN A 313      -9.266   2.880 -35.031  1.00  0.79           H  
ATOM   4673  N   VAL A 314      -6.459   0.331 -31.436  1.00  0.85           N  
ATOM   4674  CA  VAL A 314      -6.847   0.714 -30.088  1.00  0.85           C  
ATOM   4675  C   VAL A 314      -7.732   1.943 -30.272  1.00  0.85           C  
ATOM   4676  O   VAL A 314      -7.254   2.987 -30.711  1.00  0.85           O  
ATOM   4677  CB  VAL A 314      -5.606   1.039 -29.240  1.00  0.85           C  
ATOM   4678  CG1 VAL A 314      -6.010   1.390 -27.850  1.00  0.85           C  
ATOM   4679  CG2 VAL A 314      -4.640  -0.131 -29.264  1.00  0.85           C  
ATOM   4680  H   VAL A 314      -5.944   0.971 -32.032  1.00  0.85           H  
ATOM   4681  HA  VAL A 314      -7.425  -0.078 -29.620  1.00  0.85           H  
ATOM   4682  HB  VAL A 314      -5.138   1.915 -29.655  1.00  0.85           H  
ATOM   4683 1HG1 VAL A 314      -5.140   1.667 -27.258  1.00  0.85           H  
ATOM   4684 2HG1 VAL A 314      -6.688   2.200 -27.895  1.00  0.85           H  
ATOM   4685 3HG1 VAL A 314      -6.505   0.554 -27.391  1.00  0.85           H  
ATOM   4686 1HG2 VAL A 314      -3.758   0.116 -28.683  1.00  0.85           H  
ATOM   4687 2HG2 VAL A 314      -5.117  -1.013 -28.846  1.00  0.85           H  
ATOM   4688 3HG2 VAL A 314      -4.351  -0.333 -30.291  1.00  0.85           H  
ATOM   4689  N   ALA A 315      -9.031   1.798 -30.022  1.00  0.89           N  
ATOM   4690  CA  ALA A 315      -9.977   2.866 -30.326  1.00  0.89           C  
ATOM   4691  C   ALA A 315     -10.441   3.647 -29.099  1.00  0.89           C  
ATOM   4692  O   ALA A 315     -10.628   4.862 -29.167  1.00  0.89           O  
ATOM   4693  CB  ALA A 315     -11.184   2.275 -31.034  1.00  0.89           C  
ATOM   4694  H   ALA A 315      -9.378   0.934 -29.617  1.00  0.89           H  
ATOM   4695  HA  ALA A 315      -9.483   3.568 -30.997  1.00  0.89           H  
ATOM   4696 1HB  ALA A 315     -11.872   3.075 -31.302  1.00  0.89           H  
ATOM   4697 2HB  ALA A 315     -10.859   1.756 -31.937  1.00  0.89           H  
ATOM   4698 3HB  ALA A 315     -11.685   1.569 -30.368  1.00  0.89           H  
ATOM   4699  N   GLY A 316     -10.626   2.962 -27.971  1.00  0.92           N  
ATOM   4700  CA  GLY A 316     -11.175   3.624 -26.779  1.00  0.92           C  
ATOM   4701  C   GLY A 316     -10.165   4.469 -25.990  1.00  0.92           C  
ATOM   4702  O   GLY A 316     -10.525   5.132 -25.017  1.00  0.92           O  
ATOM   4703  H   GLY A 316     -10.449   1.956 -27.969  1.00  0.92           H  
ATOM   4704 1HA  GLY A 316     -12.002   4.262 -27.089  1.00  0.92           H  
ATOM   4705 2HA  GLY A 316     -11.609   2.876 -26.126  1.00  0.92           H  
ATOM   4706  N   LEU A 317      -8.905   4.419 -26.391  1.00  0.93           N  
ATOM   4707  CA  LEU A 317      -7.826   5.166 -25.753  1.00  0.93           C  
ATOM   4708  C   LEU A 317      -6.630   5.181 -26.696  1.00  0.93           C  
ATOM   4709  O   LEU A 317      -6.657   4.464 -27.683  1.00  0.93           O  
ATOM   4710  CB  LEU A 317      -7.437   4.522 -24.430  1.00  0.93           C  
ATOM   4711  CG  LEU A 317      -6.708   3.223 -24.530  1.00  0.93           C  
ATOM   4712  CD1 LEU A 317      -6.110   2.970 -23.229  1.00  0.93           C  
ATOM   4713  CD2 LEU A 317      -7.668   2.145 -24.917  1.00  0.93           C  
ATOM   4714  H   LEU A 317      -8.699   3.848 -27.197  1.00  0.93           H  
ATOM   4715  HA  LEU A 317      -8.181   6.174 -25.567  1.00  0.93           H  
ATOM   4716 1HB  LEU A 317      -6.812   5.202 -23.858  1.00  0.93           H  
ATOM   4717 2HB  LEU A 317      -8.340   4.340 -23.848  1.00  0.93           H  
ATOM   4718  HG  LEU A 317      -5.912   3.275 -25.268  1.00  0.93           H  
ATOM   4719 1HD1 LEU A 317      -5.594   2.044 -23.230  1.00  0.93           H  
ATOM   4720 2HD1 LEU A 317      -5.439   3.754 -23.003  1.00  0.93           H  
ATOM   4721 3HD1 LEU A 317      -6.872   2.956 -22.494  1.00  0.93           H  
ATOM   4722 1HD2 LEU A 317      -7.146   1.189 -24.962  1.00  0.93           H  
ATOM   4723 2HD2 LEU A 317      -8.463   2.097 -24.179  1.00  0.93           H  
ATOM   4724 3HD2 LEU A 317      -8.094   2.369 -25.888  1.00  0.93           H  
ATOM   4725  N   PRO A 318      -5.643   6.069 -26.541  1.00  0.91           N  
ATOM   4726  CA  PRO A 318      -4.382   5.985 -27.248  1.00  0.91           C  
ATOM   4727  C   PRO A 318      -3.644   4.685 -26.888  1.00  0.91           C  
ATOM   4728  O   PRO A 318      -3.583   4.347 -25.703  1.00  0.91           O  
ATOM   4729  CB  PRO A 318      -3.617   7.200 -26.705  1.00  0.91           C  
ATOM   4730  CG  PRO A 318      -4.695   8.152 -26.224  1.00  0.91           C  
ATOM   4731  CD  PRO A 318      -5.792   7.255 -25.683  1.00  0.91           C  
ATOM   4732  HA  PRO A 318      -4.582   6.101 -28.319  1.00  0.91           H  
ATOM   4733 1HB  PRO A 318      -2.940   6.888 -25.901  1.00  0.91           H  
ATOM   4734 2HB  PRO A 318      -2.993   7.632 -27.501  1.00  0.91           H  
ATOM   4735 1HG  PRO A 318      -4.288   8.827 -25.454  1.00  0.91           H  
ATOM   4736 2HG  PRO A 318      -5.035   8.787 -27.057  1.00  0.91           H  
ATOM   4737 1HD  PRO A 318      -5.602   7.007 -24.625  1.00  0.91           H  
ATOM   4738 2HD  PRO A 318      -6.751   7.757 -25.834  1.00  0.91           H  
ATOM   4739  N   PRO A 319      -2.973   4.016 -27.845  1.00  0.89           N  
ATOM   4740  CA  PRO A 319      -2.082   2.879 -27.665  1.00  0.89           C  
ATOM   4741  C   PRO A 319      -1.068   3.107 -26.560  1.00  0.89           C  
ATOM   4742  O   PRO A 319      -0.712   2.172 -25.848  1.00  0.89           O  
ATOM   4743  CB  PRO A 319      -1.404   2.801 -29.019  1.00  0.89           C  
ATOM   4744  CG  PRO A 319      -2.421   3.291 -29.945  1.00  0.89           C  
ATOM   4745  CD  PRO A 319      -3.124   4.404 -29.235  1.00  0.89           C  
ATOM   4746  HA  PRO A 319      -2.676   1.976 -27.469  1.00  0.89           H  
ATOM   4747 1HB  PRO A 319      -0.522   3.434 -29.029  1.00  0.89           H  
ATOM   4748 2HB  PRO A 319      -1.070   1.801 -29.233  1.00  0.89           H  
ATOM   4749 1HG  PRO A 319      -1.935   3.625 -30.841  1.00  0.89           H  
ATOM   4750 2HG  PRO A 319      -3.077   2.477 -30.228  1.00  0.89           H  
ATOM   4751 1HD  PRO A 319      -2.637   5.369 -29.447  1.00  0.89           H  
ATOM   4752 2HD  PRO A 319      -4.187   4.380 -29.545  1.00  0.89           H  
ATOM   4753  N   SER A 320      -0.634   4.366 -26.402  1.00  0.86           N  
ATOM   4754  CA  SER A 320       0.334   4.743 -25.382  1.00  0.86           C  
ATOM   4755  C   SER A 320      -0.187   4.377 -24.005  1.00  0.86           C  
ATOM   4756  O   SER A 320       0.438   3.596 -23.287  1.00  0.86           O  
ATOM   4757  CB  SER A 320       0.615   6.234 -25.446  1.00  0.86           C  
ATOM   4758  OG  SER A 320       1.256   6.584 -26.645  1.00  0.86           O  
ATOM   4759  H   SER A 320      -0.978   5.085 -27.020  1.00  0.86           H  
ATOM   4760  HA  SER A 320       1.261   4.196 -25.557  1.00  0.86           H  
ATOM   4761 1HB  SER A 320      -0.322   6.783 -25.361  1.00  0.86           H  
ATOM   4762 2HB  SER A 320       1.237   6.521 -24.599  1.00  0.86           H  
ATOM   4763  HG  SER A 320       1.351   7.541 -26.625  1.00  0.86           H  
ATOM   4764  N   GLU A 321      -1.342   4.935 -23.637  1.00  0.85           N  
ATOM   4765  CA  GLU A 321      -1.946   4.628 -22.349  1.00  0.85           C  
ATOM   4766  C   GLU A 321      -2.220   3.143 -22.213  1.00  0.85           C  
ATOM   4767  O   GLU A 321      -2.018   2.556 -21.143  1.00  0.85           O  
ATOM   4768  CB  GLU A 321      -3.240   5.407 -22.132  1.00  0.85           C  
ATOM   4769  CG  GLU A 321      -3.946   5.037 -20.804  1.00  0.85           C  
ATOM   4770  CD  GLU A 321      -5.228   5.797 -20.533  1.00  0.85           C  
ATOM   4771  OE1 GLU A 321      -5.575   6.661 -21.304  1.00  0.85           O  
ATOM   4772  OE2 GLU A 321      -5.877   5.477 -19.550  1.00  0.85           O  
ATOM   4773  H   GLU A 321      -1.821   5.555 -24.273  1.00  0.85           H  
ATOM   4774  HA  GLU A 321      -1.244   4.915 -21.566  1.00  0.85           H  
ATOM   4775 1HB  GLU A 321      -3.008   6.469 -22.089  1.00  0.85           H  
ATOM   4776 2HB  GLU A 321      -3.900   5.268 -22.976  1.00  0.85           H  
ATOM   4777 1HG  GLU A 321      -4.170   3.969 -20.821  1.00  0.85           H  
ATOM   4778 2HG  GLU A 321      -3.248   5.212 -19.985  1.00  0.85           H  
ATOM   4779  N   LEU A 322      -2.672   2.508 -23.296  1.00  0.86           N  
ATOM   4780  CA  LEU A 322      -2.954   1.089 -23.188  1.00  0.86           C  
ATOM   4781  C   LEU A 322      -1.679   0.366 -22.770  1.00  0.86           C  
ATOM   4782  O   LEU A 322      -1.685  -0.416 -21.819  1.00  0.86           O  
ATOM   4783  CB  LEU A 322      -3.478   0.511 -24.513  1.00  0.86           C  
ATOM   4784  CG  LEU A 322      -3.811  -0.962 -24.461  1.00  0.86           C  
ATOM   4785  CD1 LEU A 322      -4.889  -1.175 -23.443  1.00  0.86           C  
ATOM   4786  CD2 LEU A 322      -4.284  -1.428 -25.790  1.00  0.86           C  
ATOM   4787  H   LEU A 322      -2.839   3.020 -24.168  1.00  0.86           H  
ATOM   4788  HA  LEU A 322      -3.702   0.936 -22.412  1.00  0.86           H  
ATOM   4789 1HB  LEU A 322      -4.353   1.058 -24.839  1.00  0.86           H  
ATOM   4790 2HB  LEU A 322      -2.707   0.637 -25.267  1.00  0.86           H  
ATOM   4791  HG  LEU A 322      -2.937  -1.518 -24.158  1.00  0.86           H  
ATOM   4792 1HD1 LEU A 322      -5.128  -2.239 -23.382  1.00  0.86           H  
ATOM   4793 2HD1 LEU A 322      -4.534  -0.825 -22.484  1.00  0.86           H  
ATOM   4794 3HD1 LEU A 322      -5.776  -0.614 -23.731  1.00  0.86           H  
ATOM   4795 1HD2 LEU A 322      -4.536  -2.468 -25.712  1.00  0.86           H  
ATOM   4796 2HD2 LEU A 322      -5.164  -0.865 -26.069  1.00  0.86           H  
ATOM   4797 3HD2 LEU A 322      -3.502  -1.285 -26.534  1.00  0.86           H  
ATOM   4798  N   CYS A 323      -0.569   0.671 -23.443  1.00  0.87           N  
ATOM   4799  CA  CYS A 323       0.703   0.032 -23.157  1.00  0.87           C  
ATOM   4800  C   CYS A 323       1.195   0.342 -21.751  1.00  0.87           C  
ATOM   4801  O   CYS A 323       1.742  -0.533 -21.078  1.00  0.87           O  
ATOM   4802  CB  CYS A 323       1.742   0.474 -24.170  1.00  0.87           C  
ATOM   4803  SG  CYS A 323       1.393  -0.140 -25.787  1.00  0.87           S  
ATOM   4804  H   CYS A 323      -0.617   1.345 -24.206  1.00  0.87           H  
ATOM   4805  HA  CYS A 323       0.577  -1.038 -23.251  1.00  0.87           H  
ATOM   4806 1HB  CYS A 323       1.776   1.564 -24.218  1.00  0.87           H  
ATOM   4807 2HB  CYS A 323       2.726   0.118 -23.876  1.00  0.87           H  
ATOM   4808  HG  CYS A 323       0.338   0.694 -25.983  1.00  0.87           H  
ATOM   4809  N   GLN A 324       0.980   1.566 -21.276  1.00  0.90           N  
ATOM   4810  CA  GLN A 324       1.438   1.908 -19.935  1.00  0.90           C  
ATOM   4811  C   GLN A 324       0.729   1.027 -18.915  1.00  0.90           C  
ATOM   4812  O   GLN A 324       1.334   0.573 -17.942  1.00  0.90           O  
ATOM   4813  CB  GLN A 324       1.171   3.386 -19.639  1.00  0.90           C  
ATOM   4814  CG  GLN A 324       2.048   4.344 -20.433  1.00  0.90           C  
ATOM   4815  CD  GLN A 324       1.654   5.797 -20.250  1.00  0.90           C  
ATOM   4816  OE1 GLN A 324       0.545   6.109 -19.806  1.00  0.90           O  
ATOM   4817  NE2 GLN A 324       2.566   6.702 -20.594  1.00  0.90           N  
ATOM   4818  H   GLN A 324       0.535   2.269 -21.868  1.00  0.90           H  
ATOM   4819  HA  GLN A 324       2.508   1.718 -19.870  1.00  0.90           H  
ATOM   4820 1HB  GLN A 324       0.128   3.613 -19.865  1.00  0.90           H  
ATOM   4821 2HB  GLN A 324       1.325   3.577 -18.579  1.00  0.90           H  
ATOM   4822 1HG  GLN A 324       3.077   4.228 -20.098  1.00  0.90           H  
ATOM   4823 2HG  GLN A 324       1.978   4.099 -21.483  1.00  0.90           H  
ATOM   4824 1HE2 GLN A 324       2.365   7.678 -20.498  1.00  0.90           H  
ATOM   4825 2HE2 GLN A 324       3.452   6.407 -20.952  1.00  0.90           H  
ATOM   4826  N   ARG A 325      -0.556   0.763 -19.155  1.00  0.95           N  
ATOM   4827  CA  ARG A 325      -1.327  -0.099 -18.277  1.00  0.95           C  
ATOM   4828  C   ARG A 325      -0.913  -1.567 -18.425  1.00  0.95           C  
ATOM   4829  O   ARG A 325      -0.787  -2.281 -17.435  1.00  0.95           O  
ATOM   4830  CB  ARG A 325      -2.802   0.075 -18.555  1.00  0.95           C  
ATOM   4831  CG  ARG A 325      -3.361   1.413 -18.110  1.00  0.95           C  
ATOM   4832  CD  ARG A 325      -4.794   1.542 -18.418  1.00  0.95           C  
ATOM   4833  NE  ARG A 325      -5.317   2.851 -18.038  1.00  0.95           N  
ATOM   4834  CZ  ARG A 325      -5.746   3.189 -16.823  1.00  0.95           C  
ATOM   4835  NH1 ARG A 325      -5.717   2.329 -15.825  1.00  0.95           N  
ATOM   4836  NH2 ARG A 325      -6.200   4.409 -16.663  1.00  0.95           N  
ATOM   4837  H   ARG A 325      -1.013   1.193 -19.965  1.00  0.95           H  
ATOM   4838  HA  ARG A 325      -1.139   0.208 -17.249  1.00  0.95           H  
ATOM   4839 1HB  ARG A 325      -2.983  -0.017 -19.624  1.00  0.95           H  
ATOM   4840 2HB  ARG A 325      -3.358  -0.705 -18.047  1.00  0.95           H  
ATOM   4841 1HG  ARG A 325      -3.225   1.526 -17.035  1.00  0.95           H  
ATOM   4842 2HG  ARG A 325      -2.829   2.214 -18.633  1.00  0.95           H  
ATOM   4843 1HD  ARG A 325      -4.936   1.419 -19.492  1.00  0.95           H  
ATOM   4844 2HD  ARG A 325      -5.362   0.779 -17.885  1.00  0.95           H  
ATOM   4845  HE  ARG A 325      -5.381   3.594 -18.753  1.00  0.95           H  
ATOM   4846 1HH1 ARG A 325      -5.356   1.395 -15.977  1.00  0.95           H  
ATOM   4847 2HH1 ARG A 325      -6.045   2.601 -14.909  1.00  0.95           H  
ATOM   4848 1HH2 ARG A 325      -6.201   5.031 -17.488  1.00  0.95           H  
ATOM   4849 2HH2 ARG A 325      -6.539   4.721 -15.769  1.00  0.95           H  
ATOM   4850  N   LEU A 326      -0.617  -2.010 -19.650  1.00  1.02           N  
ATOM   4851  CA  LEU A 326      -0.224  -3.406 -19.895  1.00  1.02           C  
ATOM   4852  C   LEU A 326       1.087  -3.768 -19.182  1.00  1.02           C  
ATOM   4853  O   LEU A 326       1.276  -4.907 -18.734  1.00  1.02           O  
ATOM   4854  CB  LEU A 326      -0.094  -3.670 -21.398  1.00  1.02           C  
ATOM   4855  CG  LEU A 326      -1.418  -3.628 -22.202  1.00  1.02           C  
ATOM   4856  CD1 LEU A 326      -1.120  -3.719 -23.638  1.00  1.02           C  
ATOM   4857  CD2 LEU A 326      -2.297  -4.748 -21.820  1.00  1.02           C  
ATOM   4858  H   LEU A 326      -0.728  -1.378 -20.443  1.00  1.02           H  
ATOM   4859  HA  LEU A 326      -1.006  -4.050 -19.524  1.00  1.02           H  
ATOM   4860 1HB  LEU A 326       0.583  -2.932 -21.816  1.00  1.02           H  
ATOM   4861 2HB  LEU A 326       0.356  -4.654 -21.538  1.00  1.02           H  
ATOM   4862  HG  LEU A 326      -1.928  -2.711 -22.007  1.00  1.02           H  
ATOM   4863 1HD1 LEU A 326      -2.044  -3.688 -24.202  1.00  1.02           H  
ATOM   4864 2HD1 LEU A 326      -0.484  -2.900 -23.945  1.00  1.02           H  
ATOM   4865 3HD1 LEU A 326      -0.618  -4.660 -23.811  1.00  1.02           H  
ATOM   4866 1HD2 LEU A 326      -3.205  -4.664 -22.407  1.00  1.02           H  
ATOM   4867 2HD2 LEU A 326      -1.802  -5.700 -22.026  1.00  1.02           H  
ATOM   4868 3HD2 LEU A 326      -2.534  -4.686 -20.779  1.00  1.02           H  
ATOM   4869  N   GLN A 327       1.976  -2.785 -19.042  1.00  1.15           N  
ATOM   4870  CA  GLN A 327       3.256  -2.993 -18.376  1.00  1.15           C  
ATOM   4871  C   GLN A 327       3.177  -2.926 -16.848  1.00  1.15           C  
ATOM   4872  O   GLN A 327       4.183  -3.162 -16.166  1.00  1.15           O  
ATOM   4873  CB  GLN A 327       4.265  -1.938 -18.814  1.00  1.15           C  
ATOM   4874  CG  GLN A 327       4.662  -1.993 -20.239  1.00  1.15           C  
ATOM   4875  CD  GLN A 327       5.726  -0.964 -20.561  1.00  1.15           C  
ATOM   4876  OE1 GLN A 327       6.651  -0.753 -19.763  1.00  1.15           O  
ATOM   4877  NE2 GLN A 327       5.622  -0.324 -21.715  1.00  1.15           N  
ATOM   4878  H   GLN A 327       1.771  -1.873 -19.456  1.00  1.15           H  
ATOM   4879  HA  GLN A 327       3.626  -3.977 -18.659  1.00  1.15           H  
ATOM   4880 1HB  GLN A 327       3.833  -0.948 -18.635  1.00  1.15           H  
ATOM   4881 2HB  GLN A 327       5.156  -2.023 -18.213  1.00  1.15           H  
ATOM   4882 1HG  GLN A 327       5.027  -2.966 -20.428  1.00  1.15           H  
ATOM   4883 2HG  GLN A 327       3.798  -1.809 -20.864  1.00  1.15           H  
ATOM   4884 1HE2 GLN A 327       6.303   0.364 -21.971  1.00  1.15           H  
ATOM   4885 2HE2 GLN A 327       4.865  -0.530 -22.334  1.00  1.15           H  
ATOM   4886  N   ALA A 328       2.022  -2.526 -16.305  1.00  1.32           N  
ATOM   4887  CA  ALA A 328       1.855  -2.363 -14.862  1.00  1.32           C  
ATOM   4888  C   ALA A 328       1.189  -3.596 -14.271  1.00  1.32           C  
ATOM   4889  O   ALA A 328       0.291  -4.164 -14.884  1.00  1.32           O  
ATOM   4890  CB  ALA A 328       1.023  -1.123 -14.576  1.00  1.32           C  
ATOM   4891  H   ALA A 328       1.211  -2.351 -16.898  1.00  1.32           H  
ATOM   4892  HA  ALA A 328       2.839  -2.250 -14.407  1.00  1.32           H  
ATOM   4893 1HB  ALA A 328       0.913  -0.999 -13.500  1.00  1.32           H  
ATOM   4894 2HB  ALA A 328       1.520  -0.247 -14.997  1.00  1.32           H  
ATOM   4895 3HB  ALA A 328       0.039  -1.231 -15.034  1.00  1.32           H  
ATOM   4896  N   VAL A 329       1.562  -3.976 -13.054  1.00  1.52           N  
ATOM   4897  CA  VAL A 329       0.942  -5.145 -12.427  1.00  1.52           C  
ATOM   4898  C   VAL A 329       0.189  -4.809 -11.159  1.00  1.52           C  
ATOM   4899  O   VAL A 329       0.681  -4.064 -10.311  1.00  1.52           O  
ATOM   4900  CB  VAL A 329       1.988  -6.227 -12.127  1.00  1.52           C  
ATOM   4901  CG1 VAL A 329       1.330  -7.404 -11.442  1.00  1.52           C  
ATOM   4902  CG2 VAL A 329       2.617  -6.630 -13.387  1.00  1.52           C  
ATOM   4903  H   VAL A 329       2.296  -3.477 -12.572  1.00  1.52           H  
ATOM   4904  HA  VAL A 329       0.229  -5.577 -13.126  1.00  1.52           H  
ATOM   4905  HB  VAL A 329       2.737  -5.844 -11.475  1.00  1.52           H  
ATOM   4906 1HG1 VAL A 329       2.051  -8.142 -11.241  1.00  1.52           H  
ATOM   4907 2HG1 VAL A 329       0.892  -7.080 -10.512  1.00  1.52           H  
ATOM   4908 3HG1 VAL A 329       0.553  -7.820 -12.088  1.00  1.52           H  
ATOM   4909 1HG2 VAL A 329       3.368  -7.391 -13.206  1.00  1.52           H  
ATOM   4910 2HG2 VAL A 329       1.846  -7.010 -14.041  1.00  1.52           H  
ATOM   4911 3HG2 VAL A 329       3.078  -5.768 -13.834  1.00  1.52           H  
ATOM   4912  N   SER A 330      -1.033  -5.329 -11.056  1.00  1.73           N  
ATOM   4913  CA  SER A 330      -1.847  -5.143  -9.865  1.00  1.73           C  
ATOM   4914  C   SER A 330      -1.675  -6.284  -8.872  1.00  1.73           C  
ATOM   4915  O   SER A 330      -1.307  -7.398  -9.250  1.00  1.73           O  
ATOM   4916  CB  SER A 330      -3.292  -5.077 -10.275  1.00  1.73           C  
ATOM   4917  OG  SER A 330      -3.676  -6.290 -10.852  1.00  1.73           O  
ATOM   4918  H   SER A 330      -1.408  -5.902 -11.824  1.00  1.73           H  
ATOM   4919  HA  SER A 330      -1.558  -4.206  -9.379  1.00  1.73           H  
ATOM   4920 1HB  SER A 330      -3.911  -4.872  -9.407  1.00  1.73           H  
ATOM   4921 2HB  SER A 330      -3.440  -4.271 -10.987  1.00  1.73           H  
ATOM   4922  HG  SER A 330      -3.152  -6.362 -11.700  1.00  1.73           H  
ATOM   4923  N   ALA A 331      -2.023  -6.041  -7.613  1.00  1.93           N  
ATOM   4924  CA  ALA A 331      -2.007  -7.078  -6.589  1.00  1.93           C  
ATOM   4925  C   ALA A 331      -2.949  -8.210  -6.957  1.00  1.93           C  
ATOM   4926  O   ALA A 331      -2.682  -9.378  -6.675  1.00  1.93           O  
ATOM   4927  CB  ALA A 331      -2.380  -6.505  -5.241  1.00  1.93           C  
ATOM   4928  H   ALA A 331      -2.314  -5.098  -7.358  1.00  1.93           H  
ATOM   4929  HA  ALA A 331      -0.994  -7.487  -6.542  1.00  1.93           H  
ATOM   4930 1HB  ALA A 331      -2.340  -7.287  -4.487  1.00  1.93           H  
ATOM   4931 2HB  ALA A 331      -1.691  -5.708  -4.975  1.00  1.93           H  
ATOM   4932 3HB  ALA A 331      -3.389  -6.103  -5.288  1.00  1.93           H  
ATOM   4933  N   GLU A 332      -4.075  -7.843  -7.579  1.00  2.06           N  
ATOM   4934  CA  GLU A 332      -5.068  -8.819  -7.992  1.00  2.06           C  
ATOM   4935  C   GLU A 332      -4.433  -9.778  -8.976  1.00  2.06           C  
ATOM   4936  O   GLU A 332      -4.543 -10.997  -8.819  1.00  2.06           O  
ATOM   4937  CB  GLU A 332      -6.277  -8.119  -8.626  1.00  2.06           C  
ATOM   4938  CG  GLU A 332      -7.401  -9.061  -9.071  1.00  2.06           C  
ATOM   4939  CD  GLU A 332      -8.617  -8.331  -9.638  1.00  2.06           C  
ATOM   4940  OE1 GLU A 332      -8.599  -7.122  -9.684  1.00  2.06           O  
ATOM   4941  OE2 GLU A 332      -9.556  -8.991 -10.024  1.00  2.06           O  
ATOM   4942  H   GLU A 332      -4.225  -6.868  -7.780  1.00  2.06           H  
ATOM   4943  HA  GLU A 332      -5.395  -9.381  -7.118  1.00  2.06           H  
ATOM   4944 1HB  GLU A 332      -6.694  -7.403  -7.918  1.00  2.06           H  
ATOM   4945 2HB  GLU A 332      -5.947  -7.556  -9.503  1.00  2.06           H  
ATOM   4946 1HG  GLU A 332      -7.003  -9.721  -9.839  1.00  2.06           H  
ATOM   4947 2HG  GLU A 332      -7.708  -9.676  -8.228  1.00  2.06           H  
ATOM   4948  N   GLU A 333      -3.721  -9.242  -9.960  1.00  2.14           N  
ATOM   4949  CA  GLU A 333      -3.057 -10.078 -10.944  1.00  2.14           C  
ATOM   4950  C   GLU A 333      -2.006 -10.972 -10.328  1.00  2.14           C  
ATOM   4951  O   GLU A 333      -1.861 -12.130 -10.711  1.00  2.14           O  
ATOM   4952  CB  GLU A 333      -2.469  -9.225 -12.035  1.00  2.14           C  
ATOM   4953  CG  GLU A 333      -3.505  -8.646 -12.924  1.00  2.14           C  
ATOM   4954  CD  GLU A 333      -2.958  -7.677 -13.825  1.00  2.14           C  
ATOM   4955  OE1 GLU A 333      -2.290  -6.739 -13.387  1.00  2.14           O  
ATOM   4956  OE2 GLU A 333      -3.148  -7.844 -14.992  1.00  2.14           O  
ATOM   4957  H   GLU A 333      -3.646  -8.223 -10.047  1.00  2.14           H  
ATOM   4958  HA  GLU A 333      -3.817 -10.721 -11.398  1.00  2.14           H  
ATOM   4959 1HB  GLU A 333      -1.905  -8.405 -11.590  1.00  2.14           H  
ATOM   4960 2HB  GLU A 333      -1.779  -9.813 -12.636  1.00  2.14           H  
ATOM   4961 1HG  GLU A 333      -3.949  -9.451 -13.510  1.00  2.14           H  
ATOM   4962 2HG  GLU A 333      -4.300  -8.201 -12.331  1.00  2.14           H  
ATOM   4963  N   VAL A 334      -1.287 -10.451  -9.332  1.00  2.16           N  
ATOM   4964  CA  VAL A 334      -0.281 -11.287  -8.707  1.00  2.16           C  
ATOM   4965  C   VAL A 334      -0.987 -12.477  -8.065  1.00  2.16           C  
ATOM   4966  O   VAL A 334      -0.558 -13.620  -8.217  1.00  2.16           O  
ATOM   4967  CB  VAL A 334       0.498 -10.521  -7.617  1.00  2.16           C  
ATOM   4968  CG1 VAL A 334       1.402 -11.493  -6.881  1.00  2.16           C  
ATOM   4969  CG2 VAL A 334       1.300  -9.395  -8.232  1.00  2.16           C  
ATOM   4970  H   VAL A 334      -1.419  -9.479  -9.058  1.00  2.16           H  
ATOM   4971  HA  VAL A 334       0.411 -11.644  -9.469  1.00  2.16           H  
ATOM   4972  HB  VAL A 334      -0.208 -10.110  -6.899  1.00  2.16           H  
ATOM   4973 1HG1 VAL A 334       1.941 -10.962  -6.096  1.00  2.16           H  
ATOM   4974 2HG1 VAL A 334       0.799 -12.284  -6.437  1.00  2.16           H  
ATOM   4975 3HG1 VAL A 334       2.112 -11.927  -7.580  1.00  2.16           H  
ATOM   4976 1HG2 VAL A 334       1.841  -8.855  -7.453  1.00  2.16           H  
ATOM   4977 2HG2 VAL A 334       1.993  -9.805  -8.927  1.00  2.16           H  
ATOM   4978 3HG2 VAL A 334       0.637  -8.718  -8.739  1.00  2.16           H  
ATOM   4979  N   ALA A 335      -2.088 -12.220  -7.358  1.00  2.14           N  
ATOM   4980  CA  ALA A 335      -2.841 -13.298  -6.731  1.00  2.14           C  
ATOM   4981  C   ALA A 335      -3.387 -14.311  -7.750  1.00  2.14           C  
ATOM   4982  O   ALA A 335      -3.373 -15.517  -7.501  1.00  2.14           O  
ATOM   4983  CB  ALA A 335      -3.992 -12.719  -5.933  1.00  2.14           C  
ATOM   4984  H   ALA A 335      -2.404 -11.253  -7.249  1.00  2.14           H  
ATOM   4985  HA  ALA A 335      -2.167 -13.827  -6.058  1.00  2.14           H  
ATOM   4986 1HB  ALA A 335      -4.531 -13.522  -5.437  1.00  2.14           H  
ATOM   4987 2HB  ALA A 335      -3.604 -12.023  -5.193  1.00  2.14           H  
ATOM   4988 3HB  ALA A 335      -4.666 -12.192  -6.605  1.00  2.14           H  
ATOM   4989  N   GLN A 336      -3.851 -13.818  -8.907  1.00  2.10           N  
ATOM   4990  CA  GLN A 336      -4.429 -14.670  -9.953  1.00  2.10           C  
ATOM   4991  C   GLN A 336      -3.429 -15.626 -10.600  1.00  2.10           C  
ATOM   4992  O   GLN A 336      -3.775 -16.769 -10.915  1.00  2.10           O  
ATOM   4993  CB  GLN A 336      -5.044 -13.808 -11.063  1.00  2.10           C  
ATOM   4994  CG  GLN A 336      -6.304 -13.052 -10.668  1.00  2.10           C  
ATOM   4995  CD  GLN A 336      -6.786 -12.118 -11.769  1.00  2.10           C  
ATOM   4996  OE1 GLN A 336      -6.047 -11.784 -12.703  1.00  2.10           O  
ATOM   4997  NE2 GLN A 336      -8.039 -11.690 -11.661  1.00  2.10           N  
ATOM   4998  H   GLN A 336      -3.843 -12.808  -9.043  1.00  2.10           H  
ATOM   4999  HA  GLN A 336      -5.216 -15.266  -9.502  1.00  2.10           H  
ATOM   5000 1HB  GLN A 336      -4.308 -13.083 -11.397  1.00  2.10           H  
ATOM   5001 2HB  GLN A 336      -5.285 -14.440 -11.914  1.00  2.10           H  
ATOM   5002 1HG  GLN A 336      -7.091 -13.774 -10.469  1.00  2.10           H  
ATOM   5003 2HG  GLN A 336      -6.119 -12.471  -9.782  1.00  2.10           H  
ATOM   5004 1HE2 GLN A 336      -8.425 -11.066 -12.340  1.00  2.10           H  
ATOM   5005 2HE2 GLN A 336      -8.599 -11.972 -10.881  1.00  2.10           H  
ATOM   5006  N   THR A 337      -2.194 -15.166 -10.796  1.00  2.01           N  
ATOM   5007  CA  THR A 337      -1.169 -15.975 -11.455  1.00  2.01           C  
ATOM   5008  C   THR A 337      -0.189 -16.622 -10.479  1.00  2.01           C  
ATOM   5009  O   THR A 337       0.486 -17.593 -10.820  1.00  2.01           O  
ATOM   5010  CB  THR A 337      -0.308 -15.097 -12.368  1.00  2.01           C  
ATOM   5011  OG1 THR A 337       0.344 -14.157 -11.528  1.00  2.01           O  
ATOM   5012  CG2 THR A 337      -1.147 -14.355 -13.405  1.00  2.01           C  
ATOM   5013  H   THR A 337      -1.984 -14.199 -10.532  1.00  2.01           H  
ATOM   5014  HA  THR A 337      -1.658 -16.759 -12.032  1.00  2.01           H  
ATOM   5015  HB  THR A 337       0.439 -15.712 -12.866  1.00  2.01           H  
ATOM   5016  HG1 THR A 337       1.041 -13.672 -11.989  1.00  2.01           H  
ATOM   5017 1HG2 THR A 337      -0.496 -13.725 -14.014  1.00  2.01           H  
ATOM   5018 2HG2 THR A 337      -1.659 -15.073 -14.043  1.00  2.01           H  
ATOM   5019 3HG2 THR A 337      -1.884 -13.729 -12.895  1.00  2.01           H  
ATOM   5020  N   GLY A 338      -0.091 -16.067  -9.273  1.00  1.87           N  
ATOM   5021  CA  GLY A 338       0.876 -16.496  -8.273  1.00  1.87           C  
ATOM   5022  C   GLY A 338       2.178 -15.688  -8.370  1.00  1.87           C  
ATOM   5023  O   GLY A 338       3.082 -15.849  -7.547  1.00  1.87           O  
ATOM   5024  H   GLY A 338      -0.670 -15.266  -9.039  1.00  1.87           H  
ATOM   5025 1HA  GLY A 338       0.440 -16.363  -7.283  1.00  1.87           H  
ATOM   5026 2HA  GLY A 338       1.086 -17.556  -8.397  1.00  1.87           H  
ATOM   5027  N   ARG A 339       2.283 -14.837  -9.394  1.00  1.68           N  
ATOM   5028  CA  ARG A 339       3.466 -14.015  -9.613  1.00  1.68           C  
ATOM   5029  C   ARG A 339       3.152 -12.760 -10.423  1.00  1.68           C  
ATOM   5030  O   ARG A 339       2.286 -12.748 -11.298  1.00  1.68           O  
ATOM   5031  CB  ARG A 339       4.515 -14.822 -10.360  1.00  1.68           C  
ATOM   5032  CG  ARG A 339       4.084 -15.230 -11.765  1.00  1.68           C  
ATOM   5033  CD  ARG A 339       5.093 -16.077 -12.443  1.00  1.68           C  
ATOM   5034  NE  ARG A 339       4.666 -16.456 -13.784  1.00  1.68           N  
ATOM   5035  CZ  ARG A 339       5.384 -17.221 -14.629  1.00  1.68           C  
ATOM   5036  NH1 ARG A 339       6.564 -17.671 -14.271  1.00  1.68           N  
ATOM   5037  NH2 ARG A 339       4.902 -17.521 -15.818  1.00  1.68           N  
ATOM   5038  H   ARG A 339       1.504 -14.742 -10.038  1.00  1.68           H  
ATOM   5039  HA  ARG A 339       3.865 -13.716  -8.644  1.00  1.68           H  
ATOM   5040 1HB  ARG A 339       5.430 -14.237 -10.453  1.00  1.68           H  
ATOM   5041 2HB  ARG A 339       4.752 -15.728  -9.803  1.00  1.68           H  
ATOM   5042 1HG  ARG A 339       3.140 -15.781 -11.713  1.00  1.68           H  
ATOM   5043 2HG  ARG A 339       3.945 -14.329 -12.362  1.00  1.68           H  
ATOM   5044 1HD  ARG A 339       6.030 -15.534 -12.521  1.00  1.68           H  
ATOM   5045 2HD  ARG A 339       5.247 -16.988 -11.865  1.00  1.68           H  
ATOM   5046  HE  ARG A 339       3.762 -16.131 -14.097  1.00  1.68           H  
ATOM   5047 1HH1 ARG A 339       6.939 -17.443 -13.363  1.00  1.68           H  
ATOM   5048 2HH1 ARG A 339       7.101 -18.238 -14.910  1.00  1.68           H  
ATOM   5049 1HH2 ARG A 339       3.999 -17.174 -16.098  1.00  1.68           H  
ATOM   5050 2HH2 ARG A 339       5.440 -18.093 -16.455  1.00  1.68           H  
ATOM   5051  N   ALA A 340       3.900 -11.697 -10.205  1.00  1.46           N  
ATOM   5052  CA  ALA A 340       3.683 -10.550 -11.067  1.00  1.46           C  
ATOM   5053  C   ALA A 340       4.070 -10.891 -12.488  1.00  1.46           C  
ATOM   5054  O   ALA A 340       5.099 -11.551 -12.698  1.00  1.46           O  
ATOM   5055  CB  ALA A 340       4.488  -9.366 -10.591  1.00  1.46           C  
ATOM   5056  H   ALA A 340       4.603 -11.681  -9.478  1.00  1.46           H  
ATOM   5057  HA  ALA A 340       2.622 -10.314 -11.063  1.00  1.46           H  
ATOM   5058 1HB  ALA A 340       4.319  -8.524 -11.247  1.00  1.46           H  
ATOM   5059 2HB  ALA A 340       4.208  -9.094  -9.577  1.00  1.46           H  
ATOM   5060 3HB  ALA A 340       5.515  -9.629 -10.613  1.00  1.46           H  
ATOM   5061  N   VAL A 341       3.254 -10.431 -13.444  1.00  1.27           N  
ATOM   5062  CA  VAL A 341       3.543 -10.589 -14.863  1.00  1.27           C  
ATOM   5063  C   VAL A 341       3.358  -9.267 -15.610  1.00  1.27           C  
ATOM   5064  O   VAL A 341       2.252  -8.731 -15.622  1.00  1.27           O  
ATOM   5065  CB  VAL A 341       2.615 -11.619 -15.531  1.00  1.27           C  
ATOM   5066  CG1 VAL A 341       3.006 -11.705 -16.995  1.00  1.27           C  
ATOM   5067  CG2 VAL A 341       2.688 -12.995 -14.820  1.00  1.27           C  
ATOM   5068  H   VAL A 341       2.419  -9.935 -13.173  1.00  1.27           H  
ATOM   5069  HA  VAL A 341       4.563 -10.927 -14.962  1.00  1.27           H  
ATOM   5070  HB  VAL A 341       1.589 -11.258 -15.489  1.00  1.27           H  
ATOM   5071 1HG1 VAL A 341       2.366 -12.382 -17.485  1.00  1.27           H  
ATOM   5072 2HG1 VAL A 341       2.915 -10.727 -17.461  1.00  1.27           H  
ATOM   5073 3HG1 VAL A 341       4.034 -12.045 -17.074  1.00  1.27           H  
ATOM   5074 1HG2 VAL A 341       2.025 -13.692 -15.307  1.00  1.27           H  
ATOM   5075 2HG2 VAL A 341       3.684 -13.381 -14.852  1.00  1.27           H  
ATOM   5076 3HG2 VAL A 341       2.382 -12.883 -13.788  1.00  1.27           H  
ATOM   5077  N   ARG A 342       4.400  -8.773 -16.272  1.00  1.11           N  
ATOM   5078  CA  ARG A 342       4.312  -7.520 -17.031  1.00  1.11           C  
ATOM   5079  C   ARG A 342       4.224  -7.815 -18.522  1.00  1.11           C  
ATOM   5080  O   ARG A 342       4.899  -8.727 -19.001  1.00  1.11           O  
ATOM   5081  CB  ARG A 342       5.537  -6.652 -16.780  1.00  1.11           C  
ATOM   5082  CG  ARG A 342       5.717  -6.192 -15.348  1.00  1.11           C  
ATOM   5083  CD  ARG A 342       6.948  -5.388 -15.167  1.00  1.11           C  
ATOM   5084  NE  ARG A 342       6.853  -4.093 -15.847  1.00  1.11           N  
ATOM   5085  CZ  ARG A 342       7.895  -3.272 -16.100  1.00  1.11           C  
ATOM   5086  NH1 ARG A 342       9.115  -3.618 -15.738  1.00  1.11           N  
ATOM   5087  NH2 ARG A 342       7.688  -2.116 -16.704  1.00  1.11           N  
ATOM   5088  H   ARG A 342       5.279  -9.281 -16.220  1.00  1.11           H  
ATOM   5089  HA  ARG A 342       3.418  -6.975 -16.724  1.00  1.11           H  
ATOM   5090 1HB  ARG A 342       6.434  -7.196 -17.070  1.00  1.11           H  
ATOM   5091 2HB  ARG A 342       5.476  -5.755 -17.404  1.00  1.11           H  
ATOM   5092 1HG  ARG A 342       4.886  -5.548 -15.092  1.00  1.11           H  
ATOM   5093 2HG  ARG A 342       5.746  -7.050 -14.674  1.00  1.11           H  
ATOM   5094 1HD  ARG A 342       7.103  -5.203 -14.103  1.00  1.11           H  
ATOM   5095 2HD  ARG A 342       7.800  -5.928 -15.566  1.00  1.11           H  
ATOM   5096  HE  ARG A 342       5.912  -3.772 -16.127  1.00  1.11           H  
ATOM   5097 1HH1 ARG A 342       9.271  -4.500 -15.263  1.00  1.11           H  
ATOM   5098 2HH1 ARG A 342       9.892  -3.000 -15.917  1.00  1.11           H  
ATOM   5099 1HH2 ARG A 342       6.743  -1.845 -16.958  1.00  1.11           H  
ATOM   5100 2HH2 ARG A 342       8.458  -1.497 -16.897  1.00  1.11           H  
ATOM   5101  N   VAL A 343       3.423  -7.045 -19.269  1.00  0.99           N  
ATOM   5102  CA  VAL A 343       3.340  -7.260 -20.717  1.00  0.99           C  
ATOM   5103  C   VAL A 343       3.700  -5.988 -21.475  1.00  0.99           C  
ATOM   5104  O   VAL A 343       3.073  -4.946 -21.304  1.00  0.99           O  
ATOM   5105  CB  VAL A 343       1.930  -7.733 -21.074  1.00  0.99           C  
ATOM   5106  CG1 VAL A 343       1.803  -7.956 -22.599  1.00  0.99           C  
ATOM   5107  CG2 VAL A 343       1.640  -9.020 -20.253  1.00  0.99           C  
ATOM   5108  H   VAL A 343       2.846  -6.308 -18.855  1.00  0.99           H  
ATOM   5109  HA  VAL A 343       4.047  -8.037 -21.001  1.00  0.99           H  
ATOM   5110  HB  VAL A 343       1.214  -6.958 -20.803  1.00  0.99           H  
ATOM   5111 1HG1 VAL A 343       0.788  -8.276 -22.838  1.00  0.99           H  
ATOM   5112 2HG1 VAL A 343       2.017  -7.022 -23.123  1.00  0.99           H  
ATOM   5113 3HG1 VAL A 343       2.515  -8.722 -22.919  1.00  0.99           H  
ATOM   5114 1HG2 VAL A 343       0.659  -9.359 -20.444  1.00  0.99           H  
ATOM   5115 2HG2 VAL A 343       2.352  -9.798 -20.518  1.00  0.99           H  
ATOM   5116 3HG2 VAL A 343       1.720  -8.808 -19.193  1.00  0.99           H  
ATOM   5117  N   LEU A 344       4.748  -6.064 -22.287  1.00  0.92           N  
ATOM   5118  CA  LEU A 344       5.236  -4.870 -22.972  1.00  0.92           C  
ATOM   5119  C   LEU A 344       4.910  -4.829 -24.463  1.00  0.92           C  
ATOM   5120  O   LEU A 344       5.468  -5.591 -25.251  1.00  0.92           O  
ATOM   5121  CB  LEU A 344       6.764  -4.761 -22.804  1.00  0.92           C  
ATOM   5122  CG  LEU A 344       7.349  -4.293 -21.453  1.00  0.92           C  
ATOM   5123  CD1 LEU A 344       6.864  -5.171 -20.315  1.00  0.92           C  
ATOM   5124  CD2 LEU A 344       8.838  -4.375 -21.545  1.00  0.92           C  
ATOM   5125  H   LEU A 344       5.208  -6.969 -22.417  1.00  0.92           H  
ATOM   5126  HA  LEU A 344       4.772  -4.001 -22.513  1.00  0.92           H  
ATOM   5127 1HB  LEU A 344       7.205  -5.688 -23.026  1.00  0.92           H  
ATOM   5128 2HB  LEU A 344       7.115  -4.051 -23.524  1.00  0.92           H  
ATOM   5129  HG  LEU A 344       7.079  -3.279 -21.264  1.00  0.92           H  
ATOM   5130 1HD1 LEU A 344       7.313  -4.832 -19.391  1.00  0.92           H  
ATOM   5131 2HD1 LEU A 344       5.810  -5.114 -20.215  1.00  0.92           H  
ATOM   5132 3HD1 LEU A 344       7.154  -6.185 -20.521  1.00  0.92           H  
ATOM   5133 1HD2 LEU A 344       9.281  -4.044 -20.607  1.00  0.92           H  
ATOM   5134 2HD2 LEU A 344       9.132  -5.401 -21.744  1.00  0.92           H  
ATOM   5135 3HD2 LEU A 344       9.184  -3.742 -22.349  1.00  0.92           H  
ATOM   5136  N   LEU A 345       3.984  -3.952 -24.861  1.00  0.90           N  
ATOM   5137  CA  LEU A 345       3.640  -3.833 -26.282  1.00  0.90           C  
ATOM   5138  C   LEU A 345       4.209  -2.530 -26.828  1.00  0.90           C  
ATOM   5139  O   LEU A 345       4.631  -1.668 -26.053  1.00  0.90           O  
ATOM   5140  CB  LEU A 345       2.148  -3.899 -26.578  1.00  0.90           C  
ATOM   5141  CG  LEU A 345       1.400  -5.085 -26.071  1.00  0.90           C  
ATOM   5142  CD1 LEU A 345       0.009  -4.983 -26.579  1.00  0.90           C  
ATOM   5143  CD2 LEU A 345       2.056  -6.316 -26.479  1.00  0.90           C  
ATOM   5144  H   LEU A 345       3.527  -3.364 -24.178  1.00  0.90           H  
ATOM   5145  HA  LEU A 345       4.110  -4.651 -26.830  1.00  0.90           H  
ATOM   5146 1HB  LEU A 345       1.676  -3.024 -26.172  1.00  0.90           H  
ATOM   5147 2HB  LEU A 345       2.029  -3.889 -27.654  1.00  0.90           H  
ATOM   5148  HG  LEU A 345       1.362  -5.051 -24.984  1.00  0.90           H  
ATOM   5149 1HD1 LEU A 345      -0.577  -5.818 -26.204  1.00  0.90           H  
ATOM   5150 2HD1 LEU A 345      -0.419  -4.048 -26.251  1.00  0.90           H  
ATOM   5151 3HD1 LEU A 345       0.023  -5.004 -27.670  1.00  0.90           H  
ATOM   5152 1HD2 LEU A 345       1.501  -7.176 -26.114  1.00  0.90           H  
ATOM   5153 2HD2 LEU A 345       2.110  -6.336 -27.544  1.00  0.90           H  
ATOM   5154 3HD2 LEU A 345       3.046  -6.319 -26.067  1.00  0.90           H  
ATOM   5155  N   PHE A 346       4.199  -2.367 -28.150  1.00  0.91           N  
ATOM   5156  CA  PHE A 346       4.795  -1.194 -28.785  1.00  0.91           C  
ATOM   5157  C   PHE A 346       3.780  -0.347 -29.569  1.00  0.91           C  
ATOM   5158  O   PHE A 346       3.206  -0.834 -30.542  1.00  0.91           O  
ATOM   5159  CB  PHE A 346       5.882  -1.681 -29.734  1.00  0.91           C  
ATOM   5160  CG  PHE A 346       6.618  -0.661 -30.534  1.00  0.91           C  
ATOM   5161  CD1 PHE A 346       7.852  -0.199 -30.123  1.00  0.91           C  
ATOM   5162  CD2 PHE A 346       6.090  -0.175 -31.721  1.00  0.91           C  
ATOM   5163  CE1 PHE A 346       8.545   0.730 -30.882  1.00  0.91           C  
ATOM   5164  CE2 PHE A 346       6.774   0.750 -32.481  1.00  0.91           C  
ATOM   5165  CZ  PHE A 346       8.003   1.203 -32.063  1.00  0.91           C  
ATOM   5166  H   PHE A 346       3.809  -3.099 -28.747  1.00  0.91           H  
ATOM   5167  HA  PHE A 346       5.281  -0.608 -28.016  1.00  0.91           H  
ATOM   5168 1HB  PHE A 346       6.617  -2.175 -29.144  1.00  0.91           H  
ATOM   5169 2HB  PHE A 346       5.483  -2.425 -30.397  1.00  0.91           H  
ATOM   5170  HD1 PHE A 346       8.279  -0.578 -29.196  1.00  0.91           H  
ATOM   5171  HD2 PHE A 346       5.119  -0.527 -32.054  1.00  0.91           H  
ATOM   5172  HE1 PHE A 346       9.518   1.088 -30.549  1.00  0.91           H  
ATOM   5173  HE2 PHE A 346       6.338   1.123 -33.408  1.00  0.91           H  
ATOM   5174  HZ  PHE A 346       8.545   1.935 -32.659  1.00  0.91           H  
ATOM   5175  N   PRO A 347       3.471   0.892 -29.153  1.00  0.93           N  
ATOM   5176  CA  PRO A 347       2.574   1.792 -29.855  1.00  0.93           C  
ATOM   5177  C   PRO A 347       3.117   2.018 -31.254  1.00  0.93           C  
ATOM   5178  O   PRO A 347       4.316   2.230 -31.401  1.00  0.93           O  
ATOM   5179  CB  PRO A 347       2.668   3.079 -29.024  1.00  0.93           C  
ATOM   5180  CG  PRO A 347       3.067   2.618 -27.651  1.00  0.93           C  
ATOM   5181  CD  PRO A 347       4.002   1.436 -27.893  1.00  0.93           C  
ATOM   5182  HA  PRO A 347       1.552   1.389 -29.872  1.00  0.93           H  
ATOM   5183 1HB  PRO A 347       3.406   3.757 -29.477  1.00  0.93           H  
ATOM   5184 2HB  PRO A 347       1.714   3.609 -29.034  1.00  0.93           H  
ATOM   5185 1HG  PRO A 347       3.550   3.440 -27.100  1.00  0.93           H  
ATOM   5186 2HG  PRO A 347       2.170   2.350 -27.083  1.00  0.93           H  
ATOM   5187 1HD  PRO A 347       5.041   1.774 -28.024  1.00  0.93           H  
ATOM   5188 2HD  PRO A 347       3.890   0.728 -27.062  1.00  0.93           H  
ATOM   5189  N   TRP A 348       2.261   2.068 -32.263  1.00  0.95           N  
ATOM   5190  CA  TRP A 348       2.746   2.346 -33.616  1.00  0.95           C  
ATOM   5191  C   TRP A 348       2.204   3.682 -34.123  1.00  0.95           C  
ATOM   5192  O   TRP A 348       2.972   4.518 -34.604  1.00  0.95           O  
ATOM   5193  CB  TRP A 348       2.492   1.177 -34.583  1.00  0.95           C  
ATOM   5194  CG  TRP A 348       2.959   1.496 -36.005  1.00  0.95           C  
ATOM   5195  CD1 TRP A 348       4.241   1.473 -36.502  1.00  0.95           C  
ATOM   5196  CD2 TRP A 348       2.108   1.833 -37.119  1.00  0.95           C  
ATOM   5197  NE1 TRP A 348       4.234   1.835 -37.840  1.00  0.95           N  
ATOM   5198  CE2 TRP A 348       2.925   2.063 -38.221  1.00  0.95           C  
ATOM   5199  CE3 TRP A 348       0.756   1.956 -37.260  1.00  0.95           C  
ATOM   5200  CZ2 TRP A 348       2.392   2.445 -39.452  1.00  0.95           C  
ATOM   5201  CZ3 TRP A 348       0.221   2.317 -38.482  1.00  0.95           C  
ATOM   5202  CH2 TRP A 348       1.024   2.563 -39.547  1.00  0.95           C  
ATOM   5203  H   TRP A 348       1.269   1.892 -32.110  1.00  0.95           H  
ATOM   5204  HA  TRP A 348       3.830   2.448 -33.569  1.00  0.95           H  
ATOM   5205 1HB  TRP A 348       3.013   0.287 -34.228  1.00  0.95           H  
ATOM   5206 2HB  TRP A 348       1.420   0.949 -34.605  1.00  0.95           H  
ATOM   5207  HD1 TRP A 348       5.133   1.227 -35.928  1.00  0.95           H  
ATOM   5208  HE1 TRP A 348       5.057   1.896 -38.471  1.00  0.95           H  
ATOM   5209  HE3 TRP A 348       0.133   1.767 -36.415  1.00  0.95           H  
ATOM   5210  HZ2 TRP A 348       3.001   2.649 -40.325  1.00  0.95           H  
ATOM   5211  HZ3 TRP A 348      -0.860   2.408 -38.566  1.00  0.95           H  
ATOM   5212  HH2 TRP A 348       0.581   2.857 -40.505  1.00  0.95           H  
ATOM   5213  N   THR A 349       0.893   3.890 -34.026  1.00  0.96           N  
ATOM   5214  CA  THR A 349       0.319   5.164 -34.474  1.00  0.96           C  
ATOM   5215  C   THR A 349      -0.769   5.610 -33.506  1.00  0.96           C  
ATOM   5216  O   THR A 349      -0.952   5.003 -32.459  1.00  0.96           O  
ATOM   5217  CB  THR A 349      -0.213   5.125 -35.926  1.00  0.96           C  
ATOM   5218  OG1 THR A 349      -0.524   6.463 -36.345  1.00  0.96           O  
ATOM   5219  CG2 THR A 349      -1.459   4.280 -36.036  1.00  0.96           C  
ATOM   5220  H   THR A 349       0.304   3.171 -33.605  1.00  0.96           H  
ATOM   5221  HA  THR A 349       1.102   5.921 -34.445  1.00  0.96           H  
ATOM   5222  HB  THR A 349       0.563   4.723 -36.571  1.00  0.96           H  
ATOM   5223  HG1 THR A 349       0.301   6.953 -36.467  1.00  0.96           H  
ATOM   5224 1HG2 THR A 349      -1.798   4.266 -37.067  1.00  0.96           H  
ATOM   5225 2HG2 THR A 349      -1.234   3.300 -35.721  1.00  0.96           H  
ATOM   5226 3HG2 THR A 349      -2.236   4.662 -35.427  1.00  0.96           H  
ATOM   5227  N   GLU A 350      -1.524   6.637 -33.879  1.00  0.94           N  
ATOM   5228  CA  GLU A 350      -2.537   7.219 -32.998  1.00  0.94           C  
ATOM   5229  C   GLU A 350      -3.604   6.219 -32.556  1.00  0.94           C  
ATOM   5230  O   GLU A 350      -4.128   6.328 -31.450  1.00  0.94           O  
ATOM   5231  CB  GLU A 350      -3.228   8.395 -33.691  1.00  0.94           C  
ATOM   5232  CG  GLU A 350      -2.351   9.626 -33.871  1.00  0.94           C  
ATOM   5233  CD  GLU A 350      -3.055  10.749 -34.597  1.00  0.94           C  
ATOM   5234  OE1 GLU A 350      -4.147  10.535 -35.072  1.00  0.94           O  
ATOM   5235  OE2 GLU A 350      -2.499  11.822 -34.671  1.00  0.94           O  
ATOM   5236  H   GLU A 350      -1.340   7.025 -34.793  1.00  0.94           H  
ATOM   5237  HA  GLU A 350      -2.036   7.588 -32.104  1.00  0.94           H  
ATOM   5238 1HB  GLU A 350      -3.574   8.083 -34.677  1.00  0.94           H  
ATOM   5239 2HB  GLU A 350      -4.105   8.689 -33.116  1.00  0.94           H  
ATOM   5240 1HG  GLU A 350      -2.039   9.981 -32.889  1.00  0.94           H  
ATOM   5241 2HG  GLU A 350      -1.458   9.341 -34.426  1.00  0.94           H  
ATOM   5242  N   GLN A 351      -3.954   5.277 -33.426  1.00  0.90           N  
ATOM   5243  CA  GLN A 351      -4.948   4.266 -33.100  1.00  0.90           C  
ATOM   5244  C   GLN A 351      -4.454   2.824 -33.186  1.00  0.90           C  
ATOM   5245  O   GLN A 351      -5.266   1.933 -33.407  1.00  0.90           O  
ATOM   5246  CB  GLN A 351      -6.198   4.405 -33.971  1.00  0.90           C  
ATOM   5247  CG  GLN A 351      -6.939   5.699 -33.774  1.00  0.90           C  
ATOM   5248  CD  GLN A 351      -8.194   5.805 -34.626  1.00  0.90           C  
ATOM   5249  OE1 GLN A 351      -8.865   4.815 -34.985  1.00  0.90           O  
ATOM   5250  NE2 GLN A 351      -8.531   7.047 -34.972  1.00  0.90           N  
ATOM   5251  H   GLN A 351      -3.502   5.257 -34.323  1.00  0.90           H  
ATOM   5252  HA  GLN A 351      -5.259   4.423 -32.065  1.00  0.90           H  
ATOM   5253 1HB  GLN A 351      -5.923   4.317 -35.020  1.00  0.90           H  
ATOM   5254 2HB  GLN A 351      -6.888   3.592 -33.737  1.00  0.90           H  
ATOM   5255 1HG  GLN A 351      -7.229   5.768 -32.722  1.00  0.90           H  
ATOM   5256 2HG  GLN A 351      -6.277   6.528 -34.031  1.00  0.90           H  
ATOM   5257 1HE2 GLN A 351      -9.343   7.209 -35.533  1.00  0.90           H  
ATOM   5258 2HE2 GLN A 351      -7.968   7.822 -34.670  1.00  0.90           H  
ATOM   5259  N   SER A 352      -3.157   2.547 -33.040  1.00  0.85           N  
ATOM   5260  CA  SER A 352      -2.798   1.115 -33.017  1.00  0.85           C  
ATOM   5261  C   SER A 352      -1.508   0.792 -32.277  1.00  0.85           C  
ATOM   5262  O   SER A 352      -0.576   1.611 -32.211  1.00  0.85           O  
ATOM   5263  CB  SER A 352      -2.752   0.519 -34.418  1.00  0.85           C  
ATOM   5264  OG  SER A 352      -1.741   1.059 -35.172  1.00  0.85           O  
ATOM   5265  H   SER A 352      -2.475   3.289 -32.873  1.00  0.85           H  
ATOM   5266  HA  SER A 352      -3.592   0.597 -32.485  1.00  0.85           H  
ATOM   5267 1HB  SER A 352      -2.601  -0.557 -34.338  1.00  0.85           H  
ATOM   5268 2HB  SER A 352      -3.702   0.668 -34.921  1.00  0.85           H  
ATOM   5269  HG  SER A 352      -1.772   0.588 -36.013  1.00  0.85           H  
ATOM   5270  N   VAL A 353      -1.453  -0.459 -31.798  1.00  0.80           N  
ATOM   5271  CA  VAL A 353      -0.345  -1.032 -31.024  1.00  0.80           C  
ATOM   5272  C   VAL A 353       0.068  -2.378 -31.592  1.00  0.80           C  
ATOM   5273  O   VAL A 353      -0.784  -3.127 -32.072  1.00  0.80           O  
ATOM   5274  CB  VAL A 353      -0.799  -1.269 -29.564  1.00  0.80           C  
ATOM   5275  CG1 VAL A 353      -1.879  -2.330 -29.529  1.00  0.80           C  
ATOM   5276  CG2 VAL A 353       0.350  -1.677 -28.708  1.00  0.80           C  
ATOM   5277  H   VAL A 353      -2.280  -1.041 -31.958  1.00  0.80           H  
ATOM   5278  HA  VAL A 353       0.509  -0.357 -31.059  1.00  0.80           H  
ATOM   5279  HB  VAL A 353      -1.231  -0.366 -29.178  1.00  0.80           H  
ATOM   5280 1HG1 VAL A 353      -2.212  -2.470 -28.503  1.00  0.80           H  
ATOM   5281 2HG1 VAL A 353      -2.716  -2.019 -30.145  1.00  0.80           H  
ATOM   5282 3HG1 VAL A 353      -1.475  -3.267 -29.912  1.00  0.80           H  
ATOM   5283 1HG2 VAL A 353      -0.006  -1.829 -27.697  1.00  0.80           H  
ATOM   5284 2HG2 VAL A 353       0.779  -2.596 -29.065  1.00  0.80           H  
ATOM   5285 3HG2 VAL A 353       1.103  -0.901 -28.719  1.00  0.80           H  
ATOM   5286  N   ARG A 354       1.358  -2.704 -31.555  1.00  0.76           N  
ATOM   5287  CA  ARG A 354       1.740  -4.015 -32.044  1.00  0.76           C  
ATOM   5288  C   ARG A 354       2.384  -4.886 -30.967  1.00  0.76           C  
ATOM   5289  O   ARG A 354       3.073  -4.424 -30.051  1.00  0.76           O  
ATOM   5290  CB  ARG A 354       2.772  -3.932 -33.149  1.00  0.76           C  
ATOM   5291  CG  ARG A 354       4.145  -3.568 -32.642  1.00  0.76           C  
ATOM   5292  CD  ARG A 354       5.148  -3.465 -33.696  1.00  0.76           C  
ATOM   5293  NE  ARG A 354       6.496  -3.278 -33.155  1.00  0.76           N  
ATOM   5294  CZ  ARG A 354       7.541  -2.837 -33.850  1.00  0.76           C  
ATOM   5295  NH1 ARG A 354       7.415  -2.494 -35.118  1.00  0.76           N  
ATOM   5296  NH2 ARG A 354       8.691  -2.755 -33.230  1.00  0.76           N  
ATOM   5297  H   ARG A 354       2.047  -2.065 -31.170  1.00  0.76           H  
ATOM   5298  HA  ARG A 354       0.858  -4.515 -32.406  1.00  0.76           H  
ATOM   5299 1HB  ARG A 354       2.836  -4.895 -33.664  1.00  0.76           H  
ATOM   5300 2HB  ARG A 354       2.471  -3.186 -33.878  1.00  0.76           H  
ATOM   5301 1HG  ARG A 354       4.070  -2.606 -32.161  1.00  0.76           H  
ATOM   5302 2HG  ARG A 354       4.478  -4.313 -31.921  1.00  0.76           H  
ATOM   5303 1HD  ARG A 354       5.138  -4.375 -34.263  1.00  0.76           H  
ATOM   5304 2HD  ARG A 354       4.918  -2.624 -34.345  1.00  0.76           H  
ATOM   5305  HE  ARG A 354       6.695  -3.530 -32.168  1.00  0.76           H  
ATOM   5306 1HH1 ARG A 354       6.512  -2.560 -35.571  1.00  0.76           H  
ATOM   5307 2HH1 ARG A 354       8.215  -2.155 -35.630  1.00  0.76           H  
ATOM   5308 1HH2 ARG A 354       8.726  -3.051 -32.242  1.00  0.76           H  
ATOM   5309 2HH2 ARG A 354       9.513  -2.421 -33.705  1.00  0.76           H  
ATOM   5310  N   ALA A 355       2.170  -6.182 -31.142  1.00  0.75           N  
ATOM   5311  CA  ALA A 355       2.823  -7.200 -30.341  1.00  0.75           C  
ATOM   5312  C   ALA A 355       3.763  -7.989 -31.245  1.00  0.75           C  
ATOM   5313  O   ALA A 355       3.397  -8.316 -32.367  1.00  0.75           O  
ATOM   5314  CB  ALA A 355       1.774  -8.098 -29.726  1.00  0.75           C  
ATOM   5315  H   ALA A 355       1.531  -6.463 -31.880  1.00  0.75           H  
ATOM   5316  HA  ALA A 355       3.415  -6.722 -29.562  1.00  0.75           H  
ATOM   5317 1HB  ALA A 355       2.265  -8.847 -29.143  1.00  0.75           H  
ATOM   5318 2HB  ALA A 355       1.106  -7.531 -29.098  1.00  0.75           H  
ATOM   5319 3HB  ALA A 355       1.205  -8.552 -30.516  1.00  0.75           H  
ATOM   5320  N   VAL A 356       4.950  -8.313 -30.760  1.00  0.75           N  
ATOM   5321  CA  VAL A 356       5.941  -9.067 -31.533  1.00  0.75           C  
ATOM   5322  C   VAL A 356       6.468 -10.331 -30.839  1.00  0.75           C  
ATOM   5323  O   VAL A 356       6.914 -10.279 -29.701  1.00  0.75           O  
ATOM   5324  CB  VAL A 356       7.131  -8.163 -31.835  1.00  0.75           C  
ATOM   5325  CG1 VAL A 356       8.132  -8.927 -32.613  1.00  0.75           C  
ATOM   5326  CG2 VAL A 356       6.663  -6.931 -32.578  1.00  0.75           C  
ATOM   5327  H   VAL A 356       5.205  -7.966 -29.849  1.00  0.75           H  
ATOM   5328  HA  VAL A 356       5.483  -9.363 -32.475  1.00  0.75           H  
ATOM   5329  HB  VAL A 356       7.605  -7.858 -30.902  1.00  0.75           H  
ATOM   5330 1HG1 VAL A 356       8.946  -8.293 -32.811  1.00  0.75           H  
ATOM   5331 2HG1 VAL A 356       8.477  -9.791 -32.053  1.00  0.75           H  
ATOM   5332 3HG1 VAL A 356       7.695  -9.260 -33.557  1.00  0.75           H  
ATOM   5333 1HG2 VAL A 356       7.514  -6.291 -32.792  1.00  0.75           H  
ATOM   5334 2HG2 VAL A 356       6.197  -7.242 -33.503  1.00  0.75           H  
ATOM   5335 3HG2 VAL A 356       5.950  -6.381 -31.971  1.00  0.75           H  
ATOM   5336  N   TRP A 357       6.466 -11.462 -31.536  1.00  0.76           N  
ATOM   5337  CA  TRP A 357       6.937 -12.712 -30.935  1.00  0.76           C  
ATOM   5338  C   TRP A 357       8.342 -13.082 -31.274  1.00  0.76           C  
ATOM   5339  O   TRP A 357       8.895 -12.691 -32.298  1.00  0.76           O  
ATOM   5340  CB  TRP A 357       6.004 -13.863 -31.250  1.00  0.76           C  
ATOM   5341  CG  TRP A 357       4.890 -13.796 -30.428  1.00  0.76           C  
ATOM   5342  CD1 TRP A 357       4.645 -14.545 -29.350  1.00  0.76           C  
ATOM   5343  CD2 TRP A 357       3.854 -12.871 -30.517  1.00  0.76           C  
ATOM   5344  NE1 TRP A 357       3.498 -14.161 -28.773  1.00  0.76           N  
ATOM   5345  CE2 TRP A 357       3.008 -13.120 -29.460  1.00  0.76           C  
ATOM   5346  CE3 TRP A 357       3.573 -11.849 -31.392  1.00  0.76           C  
ATOM   5347  CZ2 TRP A 357       1.927 -12.389 -29.254  1.00  0.76           C  
ATOM   5348  CZ3 TRP A 357       2.478 -11.136 -31.185  1.00  0.76           C  
ATOM   5349  CH2 TRP A 357       1.685 -11.389 -30.153  1.00  0.76           C  
ATOM   5350  H   TRP A 357       6.133 -11.449 -32.501  1.00  0.76           H  
ATOM   5351  HA  TRP A 357       6.905 -12.575 -29.851  1.00  0.76           H  
ATOM   5352 1HB  TRP A 357       5.660 -13.814 -32.271  1.00  0.76           H  
ATOM   5353 2HB  TRP A 357       6.508 -14.818 -31.104  1.00  0.76           H  
ATOM   5354  HD1 TRP A 357       5.278 -15.360 -28.998  1.00  0.76           H  
ATOM   5355  HE1 TRP A 357       3.089 -14.607 -27.955  1.00  0.76           H  
ATOM   5356  HE3 TRP A 357       4.222 -11.634 -32.238  1.00  0.76           H  
ATOM   5357  HZ2 TRP A 357       1.264 -12.563 -28.418  1.00  0.76           H  
ATOM   5358  HZ3 TRP A 357       2.248 -10.341 -31.874  1.00  0.76           H  
ATOM   5359  HH2 TRP A 357       0.843 -10.777 -30.040  1.00  0.76           H  
ATOM   5360  N   HIS A 358       8.936 -13.827 -30.380  1.00  0.78           N  
ATOM   5361  CA  HIS A 358      10.289 -14.265 -30.568  1.00  0.78           C  
ATOM   5362  C   HIS A 358      10.619 -15.529 -29.836  1.00  0.78           C  
ATOM   5363  O   HIS A 358       9.860 -16.010 -28.991  1.00  0.78           O  
ATOM   5364  CB  HIS A 358      11.251 -13.167 -30.165  1.00  0.78           C  
ATOM   5365  CG  HIS A 358      11.091 -12.682 -28.768  1.00  0.78           C  
ATOM   5366  ND1 HIS A 358      11.665 -13.298 -27.647  1.00  0.78           N  
ATOM   5367  CD2 HIS A 358      10.394 -11.618 -28.307  1.00  0.78           C  
ATOM   5368  CE1 HIS A 358      11.323 -12.587 -26.560  1.00  0.78           C  
ATOM   5369  NE2 HIS A 358      10.541 -11.583 -26.948  1.00  0.78           N  
ATOM   5370  H   HIS A 358       8.435 -14.112 -29.554  1.00  0.78           H  
ATOM   5371  HA  HIS A 358      10.457 -14.454 -31.629  1.00  0.78           H  
ATOM   5372 1HB  HIS A 358      12.245 -13.543 -30.280  1.00  0.78           H  
ATOM   5373 2HB  HIS A 358      11.146 -12.314 -30.840  1.00  0.78           H  
ATOM   5374  HD2 HIS A 358       9.808 -10.916 -28.908  1.00  0.78           H  
ATOM   5375  HE1 HIS A 358      11.602 -12.799 -25.533  1.00  0.78           H  
ATOM   5376  HE2 HIS A 358      10.076 -10.864 -26.363  1.00  0.78           H  
ATOM   5377  N   ARG A 359      11.822 -15.991 -30.100  1.00  0.80           N  
ATOM   5378  CA  ARG A 359      12.409 -17.187 -29.550  1.00  0.80           C  
ATOM   5379  C   ARG A 359      12.151 -17.428 -28.064  1.00  0.80           C  
ATOM   5380  O   ARG A 359      12.015 -18.590 -27.664  1.00  0.80           O  
ATOM   5381  CB  ARG A 359      13.907 -17.103 -29.790  1.00  0.80           C  
ATOM   5382  CG  ARG A 359      14.743 -18.244 -29.354  1.00  0.80           C  
ATOM   5383  CD  ARG A 359      16.156 -17.940 -29.683  1.00  0.80           C  
ATOM   5384  NE  ARG A 359      16.385 -17.921 -31.119  1.00  0.80           N  
ATOM   5385  CZ  ARG A 359      16.680 -19.006 -31.852  1.00  0.80           C  
ATOM   5386  NH1 ARG A 359      16.811 -20.183 -31.269  1.00  0.80           N  
ATOM   5387  NH2 ARG A 359      16.855 -18.855 -33.137  1.00  0.80           N  
ATOM   5388  H   ARG A 359      12.353 -15.498 -30.810  1.00  0.80           H  
ATOM   5389  HA  ARG A 359      12.007 -18.032 -30.110  1.00  0.80           H  
ATOM   5390 1HB  ARG A 359      14.096 -16.946 -30.854  1.00  0.80           H  
ATOM   5391 2HB  ARG A 359      14.291 -16.242 -29.262  1.00  0.80           H  
ATOM   5392 1HG  ARG A 359      14.654 -18.379 -28.275  1.00  0.80           H  
ATOM   5393 2HG  ARG A 359      14.439 -19.156 -29.871  1.00  0.80           H  
ATOM   5394 1HD  ARG A 359      16.419 -16.953 -29.283  1.00  0.80           H  
ATOM   5395 2HD  ARG A 359      16.801 -18.692 -29.245  1.00  0.80           H  
ATOM   5396  HE  ARG A 359      16.326 -17.026 -31.633  1.00  0.80           H  
ATOM   5397 1HH1 ARG A 359      16.682 -20.270 -30.277  1.00  0.80           H  
ATOM   5398 2HH1 ARG A 359      17.086 -21.027 -31.791  1.00  0.80           H  
ATOM   5399 1HH2 ARG A 359      16.748 -17.905 -33.525  1.00  0.80           H  
ATOM   5400 2HH2 ARG A 359      17.090 -19.653 -33.709  1.00  0.80           H  
ATOM   5401  N   ASP A 360      12.081 -16.372 -27.230  1.00  0.82           N  
ATOM   5402  CA  ASP A 360      11.967 -16.608 -25.797  1.00  0.82           C  
ATOM   5403  C   ASP A 360      10.545 -16.331 -25.270  1.00  0.82           C  
ATOM   5404  O   ASP A 360      10.358 -16.158 -24.063  1.00  0.82           O  
ATOM   5405  CB  ASP A 360      13.019 -15.779 -25.037  1.00  0.82           C  
ATOM   5406  CG  ASP A 360      13.386 -16.329 -23.627  1.00  0.82           C  
ATOM   5407  OD1 ASP A 360      13.501 -17.520 -23.456  1.00  0.82           O  
ATOM   5408  OD2 ASP A 360      13.579 -15.520 -22.738  1.00  0.82           O  
ATOM   5409  H   ASP A 360      12.110 -15.401 -27.565  1.00  0.82           H  
ATOM   5410  HA  ASP A 360      12.184 -17.659 -25.610  1.00  0.82           H  
ATOM   5411 1HB  ASP A 360      13.932 -15.719 -25.637  1.00  0.82           H  
ATOM   5412 2HB  ASP A 360      12.651 -14.775 -24.912  1.00  0.82           H  
ATOM   5413  N   VAL A 361       9.538 -16.330 -26.164  1.00  0.83           N  
ATOM   5414  CA  VAL A 361       8.145 -16.167 -25.730  1.00  0.83           C  
ATOM   5415  C   VAL A 361       7.416 -17.496 -25.891  1.00  0.83           C  
ATOM   5416  O   VAL A 361       7.267 -18.007 -27.003  1.00  0.83           O  
ATOM   5417  CB  VAL A 361       7.379 -15.121 -26.581  1.00  0.83           C  
ATOM   5418  CG1 VAL A 361       5.942 -14.987 -26.080  1.00  0.83           C  
ATOM   5419  CG2 VAL A 361       8.063 -13.829 -26.535  1.00  0.83           C  
ATOM   5420  H   VAL A 361       9.742 -16.433 -27.157  1.00  0.83           H  
ATOM   5421  HA  VAL A 361       8.123 -15.874 -24.677  1.00  0.83           H  
ATOM   5422  HB  VAL A 361       7.342 -15.470 -27.613  1.00  0.83           H  
ATOM   5423 1HG1 VAL A 361       5.410 -14.272 -26.682  1.00  0.83           H  
ATOM   5424 2HG1 VAL A 361       5.438 -15.953 -26.135  1.00  0.83           H  
ATOM   5425 3HG1 VAL A 361       5.958 -14.645 -25.057  1.00  0.83           H  
ATOM   5426 1HG2 VAL A 361       7.535 -13.100 -27.151  1.00  0.83           H  
ATOM   5427 2HG2 VAL A 361       8.113 -13.471 -25.510  1.00  0.83           H  
ATOM   5428 3HG2 VAL A 361       9.047 -13.983 -26.921  1.00  0.83           H  
ATOM   5429  N   SER A 362       6.962 -18.058 -24.781  1.00  0.83           N  
ATOM   5430  CA  SER A 362       6.255 -19.334 -24.789  1.00  0.83           C  
ATOM   5431  C   SER A 362       4.771 -19.183 -25.088  1.00  0.83           C  
ATOM   5432  O   SER A 362       4.230 -18.070 -25.084  1.00  0.83           O  
ATOM   5433  CB  SER A 362       6.429 -20.023 -23.457  1.00  0.83           C  
ATOM   5434  OG  SER A 362       5.816 -19.293 -22.437  1.00  0.83           O  
ATOM   5435  H   SER A 362       7.112 -17.579 -23.879  1.00  0.83           H  
ATOM   5436  HA  SER A 362       6.696 -19.962 -25.565  1.00  0.83           H  
ATOM   5437 1HB  SER A 362       5.999 -21.021 -23.499  1.00  0.83           H  
ATOM   5438 2HB  SER A 362       7.488 -20.130 -23.238  1.00  0.83           H  
ATOM   5439  HG  SER A 362       6.396 -18.496 -22.305  1.00  0.83           H  
ATOM   5440  N   ALA A 363       4.088 -20.298 -25.329  1.00  0.82           N  
ATOM   5441  CA  ALA A 363       2.646 -20.228 -25.504  1.00  0.82           C  
ATOM   5442  C   ALA A 363       1.991 -19.660 -24.245  1.00  0.82           C  
ATOM   5443  O   ALA A 363       1.043 -18.885 -24.324  1.00  0.82           O  
ATOM   5444  CB  ALA A 363       2.073 -21.587 -25.830  1.00  0.82           C  
ATOM   5445  H   ALA A 363       4.560 -21.193 -25.361  1.00  0.82           H  
ATOM   5446  HA  ALA A 363       2.437 -19.543 -26.335  1.00  0.82           H  
ATOM   5447 1HB  ALA A 363       0.997 -21.505 -25.976  1.00  0.82           H  
ATOM   5448 2HB  ALA A 363       2.536 -21.965 -26.743  1.00  0.82           H  
ATOM   5449 3HB  ALA A 363       2.277 -22.270 -25.008  1.00  0.82           H  
ATOM   5450  N   GLN A 364       2.532 -20.030 -23.070  1.00  0.82           N  
ATOM   5451  CA  GLN A 364       1.980 -19.550 -21.806  1.00  0.82           C  
ATOM   5452  C   GLN A 364       2.167 -18.046 -21.700  1.00  0.82           C  
ATOM   5453  O   GLN A 364       1.275 -17.338 -21.237  1.00  0.82           O  
ATOM   5454  CB  GLN A 364       2.646 -20.246 -20.615  1.00  0.82           C  
ATOM   5455  CG  GLN A 364       2.294 -21.723 -20.482  1.00  0.82           C  
ATOM   5456  CD  GLN A 364       2.993 -22.398 -19.301  1.00  0.82           C  
ATOM   5457  OE1 GLN A 364       4.033 -21.942 -18.817  1.00  0.82           O  
ATOM   5458  NE2 GLN A 364       2.414 -23.498 -18.831  1.00  0.82           N  
ATOM   5459  H   GLN A 364       3.323 -20.654 -23.062  1.00  0.82           H  
ATOM   5460  HA  GLN A 364       0.912 -19.763 -21.784  1.00  0.82           H  
ATOM   5461 1HB  GLN A 364       3.730 -20.160 -20.708  1.00  0.82           H  
ATOM   5462 2HB  GLN A 364       2.357 -19.740 -19.694  1.00  0.82           H  
ATOM   5463 1HG  GLN A 364       1.216 -21.816 -20.343  1.00  0.82           H  
ATOM   5464 2HG  GLN A 364       2.597 -22.235 -21.396  1.00  0.82           H  
ATOM   5465 1HE2 GLN A 364       2.821 -23.987 -18.058  1.00  0.82           H  
ATOM   5466 2HE2 GLN A 364       1.571 -23.838 -19.248  1.00  0.82           H  
ATOM   5467  N   ASP A 365       3.305 -17.548 -22.176  1.00  0.82           N  
ATOM   5468  CA  ASP A 365       3.573 -16.114 -22.152  1.00  0.82           C  
ATOM   5469  C   ASP A 365       2.561 -15.381 -23.020  1.00  0.82           C  
ATOM   5470  O   ASP A 365       2.092 -14.295 -22.670  1.00  0.82           O  
ATOM   5471  CB  ASP A 365       4.974 -15.869 -22.654  1.00  0.82           C  
ATOM   5472  CG  ASP A 365       5.986 -16.319 -21.698  1.00  0.82           C  
ATOM   5473  OD1 ASP A 365       5.704 -16.336 -20.528  1.00  0.82           O  
ATOM   5474  OD2 ASP A 365       6.998 -16.827 -22.143  1.00  0.82           O  
ATOM   5475  H   ASP A 365       4.021 -18.186 -22.526  1.00  0.82           H  
ATOM   5476  HA  ASP A 365       3.485 -15.753 -21.132  1.00  0.82           H  
ATOM   5477 1HB  ASP A 365       5.114 -16.375 -23.585  1.00  0.82           H  
ATOM   5478 2HB  ASP A 365       5.109 -14.830 -22.829  1.00  0.82           H  
ATOM   5479  N   THR A 366       2.191 -16.000 -24.138  1.00  0.82           N  
ATOM   5480  CA  THR A 366       1.201 -15.420 -25.022  1.00  0.82           C  
ATOM   5481  C   THR A 366      -0.142 -15.369 -24.300  1.00  0.82           C  
ATOM   5482  O   THR A 366      -0.837 -14.349 -24.357  1.00  0.82           O  
ATOM   5483  CB  THR A 366       1.100 -16.202 -26.326  1.00  0.82           C  
ATOM   5484  OG1 THR A 366       2.378 -16.176 -26.959  1.00  0.82           O  
ATOM   5485  CG2 THR A 366       0.068 -15.567 -27.234  1.00  0.82           C  
ATOM   5486  H   THR A 366       2.639 -16.885 -24.386  1.00  0.82           H  
ATOM   5487  HA  THR A 366       1.500 -14.400 -25.260  1.00  0.82           H  
ATOM   5488  HB  THR A 366       0.818 -17.227 -26.126  1.00  0.82           H  
ATOM   5489  HG1 THR A 366       3.009 -16.680 -26.404  1.00  0.82           H  
ATOM   5490 1HG2 THR A 366       0.014 -16.120 -28.170  1.00  0.82           H  
ATOM   5491 2HG2 THR A 366      -0.910 -15.575 -26.750  1.00  0.82           H  
ATOM   5492 3HG2 THR A 366       0.368 -14.549 -27.428  1.00  0.82           H  
ATOM   5493  N   GLU A 367      -0.507 -16.454 -23.602  1.00  0.83           N  
ATOM   5494  CA  GLU A 367      -1.762 -16.433 -22.860  1.00  0.83           C  
ATOM   5495  C   GLU A 367      -1.703 -15.348 -21.790  1.00  0.83           C  
ATOM   5496  O   GLU A 367      -2.691 -14.657 -21.556  1.00  0.83           O  
ATOM   5497  CB  GLU A 367      -2.092 -17.781 -22.210  1.00  0.83           C  
ATOM   5498  CG  GLU A 367      -2.472 -18.897 -23.184  1.00  0.83           C  
ATOM   5499  CD  GLU A 367      -2.854 -20.198 -22.482  1.00  0.83           C  
ATOM   5500  OE1 GLU A 367      -2.747 -20.263 -21.274  1.00  0.83           O  
ATOM   5501  OE2 GLU A 367      -3.261 -21.117 -23.157  1.00  0.83           O  
ATOM   5502  H   GLU A 367       0.088 -17.285 -23.609  1.00  0.83           H  
ATOM   5503  HA  GLU A 367      -2.566 -16.186 -23.549  1.00  0.83           H  
ATOM   5504 1HB  GLU A 367      -1.229 -18.123 -21.640  1.00  0.83           H  
ATOM   5505 2HB  GLU A 367      -2.914 -17.652 -21.510  1.00  0.83           H  
ATOM   5506 1HG  GLU A 367      -3.309 -18.563 -23.797  1.00  0.83           H  
ATOM   5507 2HG  GLU A 367      -1.624 -19.081 -23.845  1.00  0.83           H  
ATOM   5508  N   LEU A 368      -0.546 -15.170 -21.149  1.00  0.85           N  
ATOM   5509  CA  LEU A 368      -0.416 -14.122 -20.148  1.00  0.85           C  
ATOM   5510  C   LEU A 368      -0.587 -12.754 -20.791  1.00  0.85           C  
ATOM   5511  O   LEU A 368      -1.217 -11.862 -20.213  1.00  0.85           O  
ATOM   5512  CB  LEU A 368       0.929 -14.209 -19.438  1.00  0.85           C  
ATOM   5513  CG  LEU A 368       1.107 -15.407 -18.503  1.00  0.85           C  
ATOM   5514  CD1 LEU A 368       2.567 -15.500 -18.026  1.00  0.85           C  
ATOM   5515  CD2 LEU A 368       0.154 -15.239 -17.326  1.00  0.85           C  
ATOM   5516  H   LEU A 368       0.240 -15.790 -21.346  1.00  0.85           H  
ATOM   5517  HA  LEU A 368      -1.202 -14.256 -19.408  1.00  0.85           H  
ATOM   5518 1HB  LEU A 368       1.712 -14.248 -20.181  1.00  0.85           H  
ATOM   5519 2HB  LEU A 368       1.044 -13.316 -18.873  1.00  0.85           H  
ATOM   5520  HG  LEU A 368       0.869 -16.323 -19.034  1.00  0.85           H  
ATOM   5521 1HD1 LEU A 368       2.669 -16.355 -17.373  1.00  0.85           H  
ATOM   5522 2HD1 LEU A 368       3.229 -15.622 -18.880  1.00  0.85           H  
ATOM   5523 3HD1 LEU A 368       2.842 -14.611 -17.494  1.00  0.85           H  
ATOM   5524 1HD2 LEU A 368       0.256 -16.086 -16.650  1.00  0.85           H  
ATOM   5525 2HD2 LEU A 368       0.386 -14.320 -16.798  1.00  0.85           H  
ATOM   5526 3HD2 LEU A 368      -0.866 -15.190 -17.696  1.00  0.85           H  
ATOM   5527  N   ALA A 369      -0.058 -12.584 -22.006  1.00  0.86           N  
ATOM   5528  CA  ALA A 369      -0.213 -11.323 -22.708  1.00  0.86           C  
ATOM   5529  C   ALA A 369      -1.698 -11.039 -22.926  1.00  0.86           C  
ATOM   5530  O   ALA A 369      -2.154  -9.903 -22.760  1.00  0.86           O  
ATOM   5531  CB  ALA A 369       0.551 -11.341 -24.017  1.00  0.86           C  
ATOM   5532  H   ALA A 369       0.484 -13.335 -22.429  1.00  0.86           H  
ATOM   5533  HA  ALA A 369       0.192 -10.544 -22.097  1.00  0.86           H  
ATOM   5534 1HB  ALA A 369       0.454 -10.383 -24.510  1.00  0.86           H  
ATOM   5535 2HB  ALA A 369       1.588 -11.532 -23.811  1.00  0.86           H  
ATOM   5536 3HB  ALA A 369       0.162 -12.120 -24.659  1.00  0.86           H  
ATOM   5537  N   LEU A 370      -2.459 -12.089 -23.264  1.00  0.88           N  
ATOM   5538  CA  LEU A 370      -3.899 -11.975 -23.474  1.00  0.88           C  
ATOM   5539  C   LEU A 370      -4.672 -11.739 -22.184  1.00  0.88           C  
ATOM   5540  O   LEU A 370      -5.617 -10.952 -22.161  1.00  0.88           O  
ATOM   5541  CB  LEU A 370      -4.432 -13.235 -24.143  1.00  0.88           C  
ATOM   5542  CG  LEU A 370      -4.008 -13.427 -25.559  1.00  0.88           C  
ATOM   5543  CD1 LEU A 370      -4.424 -14.811 -26.016  1.00  0.88           C  
ATOM   5544  CD2 LEU A 370      -4.657 -12.315 -26.402  1.00  0.88           C  
ATOM   5545  H   LEU A 370      -2.004 -12.994 -23.405  1.00  0.88           H  
ATOM   5546  HA  LEU A 370      -4.073 -11.135 -24.142  1.00  0.88           H  
ATOM   5547 1HB  LEU A 370      -4.094 -14.097 -23.577  1.00  0.88           H  
ATOM   5548 2HB  LEU A 370      -5.519 -13.212 -24.115  1.00  0.88           H  
ATOM   5549  HG  LEU A 370      -2.933 -13.363 -25.635  1.00  0.88           H  
ATOM   5550 1HD1 LEU A 370      -4.136 -14.977 -27.045  1.00  0.88           H  
ATOM   5551 2HD1 LEU A 370      -3.941 -15.554 -25.388  1.00  0.88           H  
ATOM   5552 3HD1 LEU A 370      -5.493 -14.908 -25.919  1.00  0.88           H  
ATOM   5553 1HD2 LEU A 370      -4.365 -12.427 -27.429  1.00  0.88           H  
ATOM   5554 2HD2 LEU A 370      -5.740 -12.379 -26.327  1.00  0.88           H  
ATOM   5555 3HD2 LEU A 370      -4.330 -11.341 -26.043  1.00  0.88           H  
ATOM   5556  N   LYS A 371      -4.264 -12.396 -21.098  1.00  0.90           N  
ATOM   5557  CA  LYS A 371      -4.946 -12.220 -19.819  1.00  0.90           C  
ATOM   5558  C   LYS A 371      -4.756 -10.794 -19.324  1.00  0.90           C  
ATOM   5559  O   LYS A 371      -5.693 -10.182 -18.800  1.00  0.90           O  
ATOM   5560  CB  LYS A 371      -4.442 -13.242 -18.796  1.00  0.90           C  
ATOM   5561  CG  LYS A 371      -4.902 -14.685 -19.085  1.00  0.90           C  
ATOM   5562  CD  LYS A 371      -4.329 -15.688 -18.092  1.00  0.90           C  
ATOM   5563  CE  LYS A 371      -4.792 -17.107 -18.426  1.00  0.90           C  
ATOM   5564  NZ  LYS A 371      -4.229 -18.120 -17.490  1.00  0.90           N  
ATOM   5565  H   LYS A 371      -3.491 -13.053 -21.171  1.00  0.90           H  
ATOM   5566  HA  LYS A 371      -6.012 -12.383 -19.969  1.00  0.90           H  
ATOM   5567 1HB  LYS A 371      -3.352 -13.231 -18.781  1.00  0.90           H  
ATOM   5568 2HB  LYS A 371      -4.788 -12.967 -17.801  1.00  0.90           H  
ATOM   5569 1HG  LYS A 371      -5.990 -14.724 -19.030  1.00  0.90           H  
ATOM   5570 2HG  LYS A 371      -4.608 -14.969 -20.086  1.00  0.90           H  
ATOM   5571 1HD  LYS A 371      -3.242 -15.655 -18.140  1.00  0.90           H  
ATOM   5572 2HD  LYS A 371      -4.643 -15.432 -17.082  1.00  0.90           H  
ATOM   5573 1HE  LYS A 371      -5.879 -17.145 -18.376  1.00  0.90           H  
ATOM   5574 2HE  LYS A 371      -4.476 -17.353 -19.443  1.00  0.90           H  
ATOM   5575 1HZ  LYS A 371      -4.563 -19.039 -17.753  1.00  0.90           H  
ATOM   5576 2HZ  LYS A 371      -3.221 -18.106 -17.543  1.00  0.90           H  
ATOM   5577 3HZ  LYS A 371      -4.523 -17.912 -16.547  1.00  0.90           H  
ATOM   5578  N   LYS A 372      -3.548 -10.256 -19.491  1.00  0.92           N  
ATOM   5579  CA  LYS A 372      -3.294  -8.870 -19.133  1.00  0.92           C  
ATOM   5580  C   LYS A 372      -4.073  -7.938 -20.034  1.00  0.92           C  
ATOM   5581  O   LYS A 372      -4.686  -6.980 -19.563  1.00  0.92           O  
ATOM   5582  CB  LYS A 372      -1.814  -8.556 -19.229  1.00  0.92           C  
ATOM   5583  CG  LYS A 372      -1.466  -7.158 -18.833  1.00  0.92           C  
ATOM   5584  CD  LYS A 372      -1.807  -6.922 -17.399  1.00  0.92           C  
ATOM   5585  CE  LYS A 372      -1.322  -5.589 -16.920  1.00  0.92           C  
ATOM   5586  NZ  LYS A 372      -1.787  -5.273 -15.574  1.00  0.92           N  
ATOM   5587  H   LYS A 372      -2.791 -10.816 -19.888  1.00  0.92           H  
ATOM   5588  HA  LYS A 372      -3.622  -8.710 -18.104  1.00  0.92           H  
ATOM   5589 1HB  LYS A 372      -1.241  -9.249 -18.612  1.00  0.92           H  
ATOM   5590 2HB  LYS A 372      -1.501  -8.692 -20.262  1.00  0.92           H  
ATOM   5591 1HG  LYS A 372      -0.404  -6.974 -18.979  1.00  0.92           H  
ATOM   5592 2HG  LYS A 372      -2.024  -6.468 -19.441  1.00  0.92           H  
ATOM   5593 1HD  LYS A 372      -2.888  -6.962 -17.271  1.00  0.92           H  
ATOM   5594 2HD  LYS A 372      -1.356  -7.699 -16.780  1.00  0.92           H  
ATOM   5595 1HE  LYS A 372      -0.239  -5.595 -16.914  1.00  0.92           H  
ATOM   5596 2HE  LYS A 372      -1.665  -4.826 -17.576  1.00  0.92           H  
ATOM   5597 1HZ  LYS A 372      -1.407  -4.367 -15.300  1.00  0.92           H  
ATOM   5598 2HZ  LYS A 372      -2.787  -5.251 -15.537  1.00  0.92           H  
ATOM   5599 3HZ  LYS A 372      -1.469  -5.951 -14.898  1.00  0.92           H  
ATOM   5600  N   TRP A 373      -4.096  -8.242 -21.328  1.00  0.94           N  
ATOM   5601  CA  TRP A 373      -4.846  -7.454 -22.283  1.00  0.94           C  
ATOM   5602  C   TRP A 373      -6.301  -7.348 -21.835  1.00  0.94           C  
ATOM   5603  O   TRP A 373      -6.833  -6.241 -21.721  1.00  0.94           O  
ATOM   5604  CB  TRP A 373      -4.732  -8.091 -23.658  1.00  0.94           C  
ATOM   5605  CG  TRP A 373      -5.411  -7.404 -24.718  1.00  0.94           C  
ATOM   5606  CD1 TRP A 373      -6.670  -7.631 -25.118  1.00  0.94           C  
ATOM   5607  CD2 TRP A 373      -4.886  -6.391 -25.594  1.00  0.94           C  
ATOM   5608  NE1 TRP A 373      -6.971  -6.848 -26.170  1.00  0.94           N  
ATOM   5609  CE2 TRP A 373      -5.887  -6.078 -26.475  1.00  0.94           C  
ATOM   5610  CE3 TRP A 373      -3.661  -5.752 -25.706  1.00  0.94           C  
ATOM   5611  CZ2 TRP A 373      -5.723  -5.166 -27.453  1.00  0.94           C  
ATOM   5612  CZ3 TRP A 373      -3.507  -4.816 -26.715  1.00  0.94           C  
ATOM   5613  CH2 TRP A 373      -4.512  -4.537 -27.562  1.00  0.94           C  
ATOM   5614  H   TRP A 373      -3.556  -9.030 -21.681  1.00  0.94           H  
ATOM   5615  HA  TRP A 373      -4.432  -6.461 -22.322  1.00  0.94           H  
ATOM   5616 1HB  TRP A 373      -3.681  -8.184 -23.929  1.00  0.94           H  
ATOM   5617 2HB  TRP A 373      -5.138  -9.082 -23.626  1.00  0.94           H  
ATOM   5618  HD1 TRP A 373      -7.333  -8.344 -24.667  1.00  0.94           H  
ATOM   5619  HE1 TRP A 373      -7.851  -6.842 -26.663  1.00  0.94           H  
ATOM   5620  HE3 TRP A 373      -2.847  -5.984 -25.020  1.00  0.94           H  
ATOM   5621  HZ2 TRP A 373      -6.509  -4.951 -28.137  1.00  0.94           H  
ATOM   5622  HZ3 TRP A 373      -2.570  -4.306 -26.816  1.00  0.94           H  
ATOM   5623  HH2 TRP A 373      -4.359  -3.797 -28.348  1.00  0.94           H  
ATOM   5624  N   GLU A 374      -6.938  -8.493 -21.554  1.00  0.97           N  
ATOM   5625  CA  GLU A 374      -8.323  -8.499 -21.102  1.00  0.97           C  
ATOM   5626  C   GLU A 374      -8.504  -7.688 -19.824  1.00  0.97           C  
ATOM   5627  O   GLU A 374      -9.407  -6.854 -19.741  1.00  0.97           O  
ATOM   5628  CB  GLU A 374      -8.814  -9.928 -20.835  1.00  0.97           C  
ATOM   5629  CG  GLU A 374     -10.277  -9.998 -20.358  1.00  0.97           C  
ATOM   5630  CD  GLU A 374     -10.805 -11.417 -20.103  1.00  0.97           C  
ATOM   5631  OE1 GLU A 374     -10.099 -12.369 -20.334  1.00  0.97           O  
ATOM   5632  OE2 GLU A 374     -11.928 -11.523 -19.651  1.00  0.97           O  
ATOM   5633  H   GLU A 374      -6.443  -9.377 -21.668  1.00  0.97           H  
ATOM   5634  HA  GLU A 374      -8.938  -8.052 -21.882  1.00  0.97           H  
ATOM   5635 1HB  GLU A 374      -8.705 -10.527 -21.728  1.00  0.97           H  
ATOM   5636 2HB  GLU A 374      -8.188 -10.384 -20.067  1.00  0.97           H  
ATOM   5637 1HG  GLU A 374     -10.356  -9.427 -19.434  1.00  0.97           H  
ATOM   5638 2HG  GLU A 374     -10.908  -9.512 -21.101  1.00  0.97           H  
ATOM   5639  N   PHE A 375      -7.631  -7.902 -18.837  1.00  1.01           N  
ATOM   5640  CA  PHE A 375      -7.742  -7.196 -17.567  1.00  1.01           C  
ATOM   5641  C   PHE A 375      -7.720  -5.695 -17.786  1.00  1.01           C  
ATOM   5642  O   PHE A 375      -8.608  -4.974 -17.315  1.00  1.01           O  
ATOM   5643  CB  PHE A 375      -6.596  -7.596 -16.641  1.00  1.01           C  
ATOM   5644  CG  PHE A 375      -6.565  -6.896 -15.313  1.00  1.01           C  
ATOM   5645  CD1 PHE A 375      -7.376  -7.313 -14.268  1.00  1.01           C  
ATOM   5646  CD2 PHE A 375      -5.712  -5.831 -15.102  1.00  1.01           C  
ATOM   5647  CE1 PHE A 375      -7.329  -6.680 -13.039  1.00  1.01           C  
ATOM   5648  CE2 PHE A 375      -5.660  -5.202 -13.880  1.00  1.01           C  
ATOM   5649  CZ  PHE A 375      -6.470  -5.627 -12.845  1.00  1.01           C  
ATOM   5650  H   PHE A 375      -6.892  -8.598 -18.952  1.00  1.01           H  
ATOM   5651  HA  PHE A 375      -8.689  -7.467 -17.102  1.00  1.01           H  
ATOM   5652 1HB  PHE A 375      -6.639  -8.670 -16.460  1.00  1.01           H  
ATOM   5653 2HB  PHE A 375      -5.649  -7.403 -17.141  1.00  1.01           H  
ATOM   5654  HD1 PHE A 375      -8.050  -8.155 -14.420  1.00  1.01           H  
ATOM   5655  HD2 PHE A 375      -5.073  -5.501 -15.916  1.00  1.01           H  
ATOM   5656  HE1 PHE A 375      -7.968  -7.022 -12.218  1.00  1.01           H  
ATOM   5657  HE2 PHE A 375      -4.975  -4.371 -13.728  1.00  1.01           H  
ATOM   5658  HZ  PHE A 375      -6.427  -5.134 -11.875  1.00  1.01           H  
ATOM   5659  N   VAL A 376      -6.721  -5.228 -18.527  1.00  1.06           N  
ATOM   5660  CA  VAL A 376      -6.587  -3.814 -18.792  1.00  1.06           C  
ATOM   5661  C   VAL A 376      -7.761  -3.274 -19.578  1.00  1.06           C  
ATOM   5662  O   VAL A 376      -8.272  -2.202 -19.249  1.00  1.06           O  
ATOM   5663  CB  VAL A 376      -5.263  -3.517 -19.502  1.00  1.06           C  
ATOM   5664  CG1 VAL A 376      -5.229  -2.098 -19.971  1.00  1.06           C  
ATOM   5665  CG2 VAL A 376      -4.145  -3.745 -18.517  1.00  1.06           C  
ATOM   5666  H   VAL A 376      -6.033  -5.876 -18.910  1.00  1.06           H  
ATOM   5667  HA  VAL A 376      -6.557  -3.299 -17.832  1.00  1.06           H  
ATOM   5668  HB  VAL A 376      -5.148  -4.174 -20.371  1.00  1.06           H  
ATOM   5669 1HG1 VAL A 376      -4.271  -1.912 -20.456  1.00  1.06           H  
ATOM   5670 2HG1 VAL A 376      -6.034  -1.943 -20.674  1.00  1.06           H  
ATOM   5671 3HG1 VAL A 376      -5.352  -1.436 -19.124  1.00  1.06           H  
ATOM   5672 1HG2 VAL A 376      -3.205  -3.529 -18.986  1.00  1.06           H  
ATOM   5673 2HG2 VAL A 376      -4.278  -3.087 -17.658  1.00  1.06           H  
ATOM   5674 3HG2 VAL A 376      -4.168  -4.783 -18.191  1.00  1.06           H  
ATOM   5675  N   LEU A 377      -8.222  -3.991 -20.602  1.00  1.16           N  
ATOM   5676  CA  LEU A 377      -9.337  -3.434 -21.338  1.00  1.16           C  
ATOM   5677  C   LEU A 377     -10.598  -3.395 -20.470  1.00  1.16           C  
ATOM   5678  O   LEU A 377     -11.437  -2.519 -20.648  1.00  1.16           O  
ATOM   5679  CB  LEU A 377      -9.601  -4.162 -22.648  1.00  1.16           C  
ATOM   5680  CG  LEU A 377      -8.475  -4.039 -23.690  1.00  1.16           C  
ATOM   5681  CD1 LEU A 377      -8.916  -4.674 -24.933  1.00  1.16           C  
ATOM   5682  CD2 LEU A 377      -8.090  -2.654 -23.875  1.00  1.16           C  
ATOM   5683  H   LEU A 377      -7.799  -4.879 -20.873  1.00  1.16           H  
ATOM   5684  HA  LEU A 377      -9.085  -2.417 -21.605  1.00  1.16           H  
ATOM   5685 1HB  LEU A 377      -9.736  -5.225 -22.428  1.00  1.16           H  
ATOM   5686 2HB  LEU A 377     -10.518  -3.773 -23.089  1.00  1.16           H  
ATOM   5687  HG  LEU A 377      -7.603  -4.585 -23.345  1.00  1.16           H  
ATOM   5688 1HD1 LEU A 377      -8.128  -4.596 -25.649  1.00  1.16           H  
ATOM   5689 2HD1 LEU A 377      -9.159  -5.718 -24.744  1.00  1.16           H  
ATOM   5690 3HD1 LEU A 377      -9.788  -4.157 -25.311  1.00  1.16           H  
ATOM   5691 1HD2 LEU A 377      -7.290  -2.596 -24.600  1.00  1.16           H  
ATOM   5692 2HD2 LEU A 377      -8.920  -2.117 -24.209  1.00  1.16           H  
ATOM   5693 3HD2 LEU A 377      -7.755  -2.268 -22.937  1.00  1.16           H  
ATOM   5694  N   ARG A 378     -10.751  -4.331 -19.525  1.00  1.33           N  
ATOM   5695  CA  ARG A 378     -11.892  -4.263 -18.617  1.00  1.33           C  
ATOM   5696  C   ARG A 378     -11.792  -3.034 -17.703  1.00  1.33           C  
ATOM   5697  O   ARG A 378     -12.803  -2.383 -17.426  1.00  1.33           O  
ATOM   5698  CB  ARG A 378     -12.044  -5.533 -17.794  1.00  1.33           C  
ATOM   5699  CG  ARG A 378     -12.569  -6.743 -18.576  1.00  1.33           C  
ATOM   5700  CD  ARG A 378     -12.738  -7.935 -17.704  1.00  1.33           C  
ATOM   5701  NE  ARG A 378     -13.226  -9.096 -18.442  1.00  1.33           N  
ATOM   5702  CZ  ARG A 378     -14.508  -9.348 -18.738  1.00  1.33           C  
ATOM   5703  NH1 ARG A 378     -15.473  -8.526 -18.375  1.00  1.33           N  
ATOM   5704  NH2 ARG A 378     -14.769 -10.445 -19.405  1.00  1.33           N  
ATOM   5705  H   ARG A 378     -10.076  -5.090 -19.433  1.00  1.33           H  
ATOM   5706  HA  ARG A 378     -12.794  -4.160 -19.218  1.00  1.33           H  
ATOM   5707 1HB  ARG A 378     -11.073  -5.810 -17.383  1.00  1.33           H  
ATOM   5708 2HB  ARG A 378     -12.715  -5.350 -16.958  1.00  1.33           H  
ATOM   5709 1HG  ARG A 378     -13.535  -6.498 -19.013  1.00  1.33           H  
ATOM   5710 2HG  ARG A 378     -11.870  -6.998 -19.369  1.00  1.33           H  
ATOM   5711 1HD  ARG A 378     -11.771  -8.194 -17.270  1.00  1.33           H  
ATOM   5712 2HD  ARG A 378     -13.445  -7.712 -16.909  1.00  1.33           H  
ATOM   5713  HE  ARG A 378     -12.553  -9.801 -18.770  1.00  1.33           H  
ATOM   5714 1HH1 ARG A 378     -15.253  -7.684 -17.862  1.00  1.33           H  
ATOM   5715 2HH1 ARG A 378     -16.431  -8.738 -18.610  1.00  1.33           H  
ATOM   5716 1HH2 ARG A 378     -13.974 -11.051 -19.656  1.00  1.33           H  
ATOM   5717 2HH2 ARG A 378     -15.714 -10.687 -19.654  1.00  1.33           H  
ATOM   5718  N   GLN A 379     -10.563  -2.687 -17.264  1.00  1.59           N  
ATOM   5719  CA  GLN A 379     -10.383  -1.490 -16.428  1.00  1.59           C  
ATOM   5720  C   GLN A 379     -10.797  -0.270 -17.247  1.00  1.59           C  
ATOM   5721  O   GLN A 379     -11.492   0.636 -16.766  1.00  1.59           O  
ATOM   5722  CB  GLN A 379      -8.914  -1.305 -16.004  1.00  1.59           C  
ATOM   5723  CG  GLN A 379      -8.374  -2.306 -14.998  1.00  1.59           C  
ATOM   5724  CD  GLN A 379      -6.901  -2.045 -14.699  1.00  1.59           C  
ATOM   5725  OE1 GLN A 379      -6.080  -1.855 -15.609  1.00  1.59           O  
ATOM   5726  NE2 GLN A 379      -6.565  -2.000 -13.410  1.00  1.59           N  
ATOM   5727  H   GLN A 379      -9.765  -3.284 -17.488  1.00  1.59           H  
ATOM   5728  HA  GLN A 379     -11.017  -1.562 -15.551  1.00  1.59           H  
ATOM   5729 1HB  GLN A 379      -8.279  -1.356 -16.884  1.00  1.59           H  
ATOM   5730 2HB  GLN A 379      -8.791  -0.311 -15.579  1.00  1.59           H  
ATOM   5731 1HG  GLN A 379      -8.938  -2.230 -14.072  1.00  1.59           H  
ATOM   5732 2HG  GLN A 379      -8.466  -3.311 -15.413  1.00  1.59           H  
ATOM   5733 1HE2 GLN A 379      -5.619  -1.812 -13.140  1.00  1.59           H  
ATOM   5734 2HE2 GLN A 379      -7.262  -2.148 -12.707  1.00  1.59           H  
ATOM   5735  N   LEU A 380     -10.447  -0.296 -18.525  1.00  1.96           N  
ATOM   5736  CA  LEU A 380     -10.786   0.739 -19.486  1.00  1.96           C  
ATOM   5737  C   LEU A 380     -12.203   0.520 -19.969  1.00  1.96           C  
ATOM   5738  O   LEU A 380     -12.443   0.244 -21.141  1.00  1.96           O  
ATOM   5739  CB  LEU A 380      -9.821   0.625 -20.650  1.00  1.96           C  
ATOM   5740  CG  LEU A 380      -8.383   0.880 -20.311  1.00  1.96           C  
ATOM   5741  CD1 LEU A 380      -7.555   0.472 -21.454  1.00  1.96           C  
ATOM   5742  CD2 LEU A 380      -8.241   2.359 -20.040  1.00  1.96           C  
ATOM   5743  H   LEU A 380      -9.874  -1.078 -18.846  1.00  1.96           H  
ATOM   5744  HA  LEU A 380     -10.709   1.715 -19.010  1.00  1.96           H  
ATOM   5745 1HB  LEU A 380      -9.898  -0.369 -21.057  1.00  1.96           H  
ATOM   5746 2HB  LEU A 380     -10.116   1.335 -21.423  1.00  1.96           H  
ATOM   5747  HG  LEU A 380      -8.072   0.311 -19.433  1.00  1.96           H  
ATOM   5748 1HD1 LEU A 380      -6.506   0.670 -21.248  1.00  1.96           H  
ATOM   5749 2HD1 LEU A 380      -7.695  -0.567 -21.607  1.00  1.96           H  
ATOM   5750 3HD1 LEU A 380      -7.867   0.994 -22.317  1.00  1.96           H  
ATOM   5751 1HD2 LEU A 380      -7.218   2.597 -19.825  1.00  1.96           H  
ATOM   5752 2HD2 LEU A 380      -8.559   2.923 -20.917  1.00  1.96           H  
ATOM   5753 3HD2 LEU A 380      -8.866   2.634 -19.191  1.00  1.96           H  
ATOM   5754  N   ARG A 381     -13.141   0.677 -19.057  1.00  2.45           N  
ATOM   5755  CA  ARG A 381     -14.519   0.359 -19.344  1.00  2.45           C  
ATOM   5756  C   ARG A 381     -15.043   1.156 -20.544  1.00  2.45           C  
ATOM   5757  O   ARG A 381     -14.811   2.366 -20.601  1.00  2.45           O  
ATOM   5758  CB  ARG A 381     -15.385   0.659 -18.134  1.00  2.45           C  
ATOM   5759  CG  ARG A 381     -16.844   0.269 -18.286  1.00  2.45           C  
ATOM   5760  CD  ARG A 381     -17.617   0.494 -17.041  1.00  2.45           C  
ATOM   5761  NE  ARG A 381     -19.015   0.132 -17.207  1.00  2.45           N  
ATOM   5762  CZ  ARG A 381     -19.940   0.161 -16.227  1.00  2.45           C  
ATOM   5763  NH1 ARG A 381     -19.603   0.534 -15.012  1.00  2.45           N  
ATOM   5764  NH2 ARG A 381     -21.188  -0.187 -16.488  1.00  2.45           N  
ATOM   5765  H   ARG A 381     -12.841   0.933 -18.117  1.00  2.45           H  
ATOM   5766  HA  ARG A 381     -14.564  -0.710 -19.495  1.00  2.45           H  
ATOM   5767 1HB  ARG A 381     -14.983   0.130 -17.267  1.00  2.45           H  
ATOM   5768 2HB  ARG A 381     -15.347   1.724 -17.916  1.00  2.45           H  
ATOM   5769 1HG  ARG A 381     -17.298   0.860 -19.087  1.00  2.45           H  
ATOM   5770 2HG  ARG A 381     -16.909  -0.787 -18.539  1.00  2.45           H  
ATOM   5771 1HD  ARG A 381     -17.198  -0.110 -16.236  1.00  2.45           H  
ATOM   5772 2HD  ARG A 381     -17.567   1.548 -16.770  1.00  2.45           H  
ATOM   5773  HE  ARG A 381     -19.315  -0.156 -18.130  1.00  2.45           H  
ATOM   5774 1HH1 ARG A 381     -18.649   0.800 -14.812  1.00  2.45           H  
ATOM   5775 2HH1 ARG A 381     -20.297   0.555 -14.279  1.00  2.45           H  
ATOM   5776 1HH2 ARG A 381     -21.448  -0.474 -17.422  1.00  2.45           H  
ATOM   5777 2HH2 ARG A 381     -21.882  -0.166 -15.756  1.00  2.45           H  
ATOM   5778  N   PRO A 382     -15.689   0.496 -21.531  1.00  3.01           N  
ATOM   5779  CA  PRO A 382     -16.354   1.083 -22.683  1.00  3.01           C  
ATOM   5780  C   PRO A 382     -17.402   2.098 -22.260  1.00  3.01           C  
ATOM   5781  O   PRO A 382     -18.174   1.816 -21.342  1.00  3.01           O  
ATOM   5782  OXT PRO A 382     -17.722   2.968 -23.067  1.00  3.01           O  
ATOM   5783  CB  PRO A 382     -16.988  -0.140 -23.355  1.00  3.01           C  
ATOM   5784  CG  PRO A 382     -16.084  -1.287 -22.971  1.00  3.01           C  
ATOM   5785  CD  PRO A 382     -15.645  -0.991 -21.574  1.00  3.01           C  
ATOM   5786  HA  PRO A 382     -15.606   1.553 -23.337  1.00  3.01           H  
ATOM   5787 1HB  PRO A 382     -18.019  -0.273 -22.996  1.00  3.01           H  
ATOM   5788 2HB  PRO A 382     -17.048   0.024 -24.438  1.00  3.01           H  
ATOM   5789 1HG  PRO A 382     -16.623  -2.239 -23.035  1.00  3.01           H  
ATOM   5790 2HG  PRO A 382     -15.235  -1.356 -23.663  1.00  3.01           H  
ATOM   5791 1HD  PRO A 382     -16.322  -1.446 -20.841  1.00  3.01           H  
ATOM   5792 2HD  PRO A 382     -14.600  -1.360 -21.497  1.00  3.01           H  
TER    5793
ENDMDL

REMARK ID 602973 MODEL 3 2024-03-16_00000097_1_19
PFRMAT TS
TARGET 2024-03-16_00000097_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -12.834   9.115  -1.703  1.00 10.00           N  
ATOM      2  CA  MET A   1     -11.943   8.474  -0.744  1.00 10.00           C  
ATOM      3  C   MET A   1     -11.015   7.467  -1.403  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.908   7.242  -0.925  1.00 10.00           O  
ATOM      5  CB  MET A   1     -12.743   7.787   0.355  1.00 10.00           C  
ATOM      6  CG  MET A   1     -13.529   8.732   1.249  1.00 10.00           C  
ATOM      7  SD  MET A   1     -12.472   9.935   2.089  1.00 10.00           S  
ATOM      8  CE  MET A   1     -11.574   8.878   3.224  1.00 10.00           C  
ATOM      9 1H   MET A   1     -13.037  10.054  -1.392  1.00 10.00           H  
ATOM     10 2H   MET A   1     -12.382   9.152  -2.604  1.00 10.00           H  
ATOM     11 3H   MET A   1     -13.695   8.592  -1.769  1.00 10.00           H  
ATOM     12  HA  MET A   1     -11.319   9.245  -0.291  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -13.445   7.086  -0.094  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -12.065   7.206   0.984  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -14.260   9.272   0.650  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.063   8.156   2.004  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -10.881   9.481   3.812  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.279   8.380   3.892  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -11.014   8.127   2.661  1.00 10.00           H  
ATOM     20  N   GLY A   2     -11.448   6.858  -2.506  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -10.603   5.861  -3.164  1.00 10.00           C  
ATOM     22  C   GLY A   2     -10.331   4.695  -2.222  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.269   4.128  -1.656  1.00 10.00           O  
ATOM     24  H   GLY A   2     -12.358   7.038  -2.895  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.095   5.502  -4.065  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -9.658   6.319  -3.463  1.00 10.00           H  
ATOM     27  N   SER A   3      -9.055   4.348  -2.058  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.636   3.255  -1.190  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.995   3.799   0.104  1.00 10.00           C  
ATOM     30  O   SER A   3      -8.684   4.003   1.104  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.691   2.364  -1.980  1.00 10.00           C  
ATOM     32  OG  SER A   3      -6.556   3.089  -2.360  1.00 10.00           O  
ATOM     33  H   SER A   3      -8.335   4.852  -2.580  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.517   2.674  -0.916  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.399   1.504  -1.382  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.203   1.994  -2.868  1.00 10.00           H  
ATOM     37  HG  SER A   3      -6.884   3.983  -2.671  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.679   4.019   0.086  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.962   4.600   1.214  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.765   5.383   0.691  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.823   4.816   0.135  1.00 10.00           O  
ATOM     42  CB  SER A   4      -5.522   3.532   2.186  1.00 10.00           C  
ATOM     43  OG  SER A   4      -4.842   4.101   3.265  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.190   3.810  -0.765  1.00 10.00           H  
ATOM     45  HA  SER A   4      -6.628   5.296   1.728  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -6.393   2.982   2.547  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.873   2.822   1.676  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.159   4.662   2.884  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.786   6.690   0.896  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.787   7.575   0.315  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.422   7.656   0.973  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.073   8.665   1.573  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.352   8.984   0.163  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.423   9.065  -0.868  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -6.761   9.110  -0.556  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -5.346   9.094  -2.222  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -7.466   9.170  -1.676  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.631   9.163  -2.698  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.562   7.088   1.409  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.599   7.221  -0.695  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.768   9.307   1.119  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.553   9.674  -0.102  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -4.434   9.067  -2.822  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -8.548   9.219  -1.741  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -6.895   9.200  -3.671  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.637   6.606   0.800  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.267   6.575   1.323  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.873   7.095   0.390  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.971   7.317   0.900  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.135   5.167   1.689  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.604   4.558   2.807  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.145   4.601   4.107  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.756   3.863   2.836  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.008   3.983   4.894  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.991   3.519   4.150  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.047   5.801   0.315  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.233   7.179   2.233  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       0.033   4.565   0.829  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.193   5.169   1.943  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -2.381   3.620   1.979  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -0.909   3.866   5.973  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -2.785   2.990   4.488  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.692   7.301  -0.950  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.491   7.122  -1.836  1.00 10.00           C  
ATOM     85  C   HIS A   7      -0.942   5.678  -2.130  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.112   5.457  -2.426  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.260   7.824  -3.169  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -0.320   9.311  -3.038  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.134  10.170  -4.017  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.788  10.096  -2.034  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.049  11.420  -3.619  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -0.605  11.400  -2.421  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.516   7.652  -1.421  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.334   7.655  -1.417  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.706   7.547  -3.575  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.022   7.507  -3.881  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       0.299   9.918  -4.976  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.243   9.866  -1.064  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.246  12.253  -4.257  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.028   4.712  -2.116  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.412   3.327  -2.436  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.242   2.650  -1.361  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.973   2.782  -0.171  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.787   2.398  -2.693  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.463   2.530  -4.011  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.570   1.775  -4.338  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.187   3.291  -5.096  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.942   2.063  -5.576  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       2.119   2.977  -6.057  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.923   4.935  -1.867  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.019   3.337  -3.341  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.535   2.553  -1.923  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.456   1.364  -2.598  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       3.217   1.421  -3.628  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       0.413   4.031  -5.313  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       3.804   1.566  -6.025  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.149   1.786  -1.789  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.981   1.000  -0.881  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.199  -0.050  -0.083  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.704  -0.607   0.891  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.126   0.362  -1.672  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.699  -0.582  -2.772  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.171  -0.131  -3.978  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.754  -1.927  -2.871  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.917  -1.168  -4.759  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.265  -2.265  -4.115  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.314   1.706  -2.782  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.436   1.676  -0.159  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.777  -0.182  -0.984  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.724   1.151  -2.119  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.120  -2.616  -2.113  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -2.499  -1.129  -5.767  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.185  -3.211  -4.471  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.950  -0.286  -0.482  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.064  -1.219   0.204  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.914  -0.477   1.114  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.839  -1.078   1.656  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.747  -2.063  -0.784  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.049  -3.006  -1.625  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.686  -4.116  -1.105  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.275  -3.029  -2.953  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.282  -4.774  -2.083  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.047  -4.139  -3.215  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.611   0.201  -1.294  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.649  -1.892   0.827  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.293  -1.397  -1.455  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.488  -2.644  -0.236  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.843  -4.302  -0.134  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.033  -2.373  -3.767  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -1.845  -5.685  -1.880  1.00 10.00           H  
ATOM    151  N   SER A  11       0.702   0.830   1.283  1.00  9.63           N  
ATOM    152  CA  SER A  11       1.532   1.681   2.132  1.00  9.63           C  
ATOM    153  C   SER A  11       3.020   1.682   1.787  1.00  9.63           C  
ATOM    154  O   SER A  11       3.860   1.362   2.625  1.00  9.63           O  
ATOM    155  CB  SER A  11       1.333   1.326   3.591  1.00  9.63           C  
ATOM    156  OG  SER A  11       1.797   2.363   4.432  1.00  9.63           O  
ATOM    157  H   SER A  11      -0.075   1.280   0.803  1.00  9.63           H  
ATOM    158  HA  SER A  11       1.187   2.691   1.996  1.00  9.63           H  
ATOM    159 1HB  SER A  11       0.270   1.156   3.774  1.00  9.63           H  
ATOM    160 2HB  SER A  11       1.859   0.403   3.821  1.00  9.63           H  
ATOM    161  HG  SER A  11       1.231   3.146   4.245  1.00  9.63           H  
ATOM    162  N   SER A  12       3.354   2.097   0.558  1.00  9.44           N  
ATOM    163  CA  SER A  12       4.751   2.135   0.106  1.00  9.44           C  
ATOM    164  C   SER A  12       5.505   3.355   0.699  1.00  9.44           C  
ATOM    165  O   SER A  12       6.737   3.454   0.608  1.00  9.44           O  
ATOM    166  CB  SER A  12       4.807   2.172  -1.413  1.00  9.44           C  
ATOM    167  OG  SER A  12       4.262   1.012  -2.003  1.00  9.44           O  
ATOM    168  H   SER A  12       2.618   2.357  -0.078  1.00  9.44           H  
ATOM    169  HA  SER A  12       5.249   1.225   0.450  1.00  9.44           H  
ATOM    170 1HB  SER A  12       4.278   3.000  -1.752  1.00  9.44           H  
ATOM    171 2HB  SER A  12       5.835   2.292  -1.730  1.00  9.44           H  
ATOM    172  HG  SER A  12       4.684   0.269  -1.554  1.00  9.44           H  
ATOM    173  N   GLY A  13       4.752   4.278   1.301  1.00  9.08           N  
ATOM    174  CA  GLY A  13       5.314   5.421   2.015  1.00  9.08           C  
ATOM    175  C   GLY A  13       6.233   6.317   1.203  1.00  9.08           C  
ATOM    176  O   GLY A  13       5.891   6.785   0.119  1.00  9.08           O  
ATOM    177  H   GLY A  13       3.752   4.147   1.306  1.00  9.08           H  
ATOM    178 1HA  GLY A  13       4.491   6.020   2.405  1.00  9.08           H  
ATOM    179 2HA  GLY A  13       5.856   5.053   2.887  1.00  9.08           H  
ATOM    180  N   GLU A  14       7.450   6.480   1.719  1.00  8.50           N  
ATOM    181  CA  GLU A  14       8.496   7.328   1.152  1.00  8.50           C  
ATOM    182  C   GLU A  14       8.909   6.921  -0.258  1.00  8.50           C  
ATOM    183  O   GLU A  14       9.425   7.734  -1.024  1.00  8.50           O  
ATOM    184  CB  GLU A  14       9.719   7.338   2.068  1.00  8.50           C  
ATOM    185  CG  GLU A  14       9.502   8.050   3.402  1.00  8.50           C  
ATOM    186  CD  GLU A  14      10.722   8.025   4.295  1.00  8.50           C  
ATOM    187  OE1 GLU A  14      11.681   7.375   3.949  1.00  8.50           O  
ATOM    188  OE2 GLU A  14      10.692   8.666   5.320  1.00  8.50           O  
ATOM    189  H   GLU A  14       7.650   6.011   2.591  1.00  8.50           H  
ATOM    190  HA  GLU A  14       8.113   8.341   1.103  1.00  8.50           H  
ATOM    191 1HB  GLU A  14      10.022   6.312   2.278  1.00  8.50           H  
ATOM    192 2HB  GLU A  14      10.547   7.828   1.559  1.00  8.50           H  
ATOM    193 1HG  GLU A  14       9.237   9.083   3.212  1.00  8.50           H  
ATOM    194 2HG  GLU A  14       8.666   7.582   3.919  1.00  8.50           H  
ATOM    195  N   ASN A  15       8.651   5.670  -0.635  1.00  7.66           N  
ATOM    196  CA  ASN A  15       9.030   5.201  -1.963  1.00  7.66           C  
ATOM    197  C   ASN A  15       8.143   5.846  -3.036  1.00  7.66           C  
ATOM    198  O   ASN A  15       8.410   5.725  -4.227  1.00  7.66           O  
ATOM    199  CB  ASN A  15       8.940   3.689  -2.027  1.00  7.66           C  
ATOM    200  CG  ASN A  15      10.040   3.015  -1.248  1.00  7.66           C  
ATOM    201  OD1 ASN A  15      11.111   3.589  -1.015  1.00  7.66           O  
ATOM    202  ND2 ASN A  15       9.791   1.798  -0.829  1.00  7.66           N  
ATOM    203  H   ASN A  15       8.172   5.027  -0.002  1.00  7.66           H  
ATOM    204  HA  ASN A  15      10.060   5.499  -2.163  1.00  7.66           H  
ATOM    205 1HB  ASN A  15       7.984   3.375  -1.625  1.00  7.66           H  
ATOM    206 2HB  ASN A  15       8.980   3.357  -3.064  1.00  7.66           H  
ATOM    207 1HD2 ASN A  15      10.478   1.300  -0.301  1.00  7.66           H  
ATOM    208 2HD2 ASN A  15       8.913   1.368  -1.034  1.00  7.66           H  
ATOM    209  N   LEU A  16       7.086   6.535  -2.602  1.00  6.54           N  
ATOM    210  CA  LEU A  16       6.166   7.203  -3.486  1.00  6.54           C  
ATOM    211  C   LEU A  16       6.429   8.695  -3.603  1.00  6.54           C  
ATOM    212  O   LEU A  16       5.686   9.411  -4.283  1.00  6.54           O  
ATOM    213  CB  LEU A  16       4.777   7.004  -2.953  1.00  6.54           C  
ATOM    214  CG  LEU A  16       4.433   5.603  -2.832  1.00  6.54           C  
ATOM    215  CD1 LEU A  16       3.072   5.499  -2.283  1.00  6.54           C  
ATOM    216  CD2 LEU A  16       4.572   4.947  -4.166  1.00  6.54           C  
ATOM    217  H   LEU A  16       6.889   6.593  -1.603  1.00  6.54           H  
ATOM    218  HA  LEU A  16       6.245   6.757  -4.467  1.00  6.54           H  
ATOM    219 1HB  LEU A  16       4.713   7.452  -1.963  1.00  6.54           H  
ATOM    220 2HB  LEU A  16       4.060   7.476  -3.613  1.00  6.54           H  
ATOM    221  HG  LEU A  16       5.118   5.131  -2.125  1.00  6.54           H  
ATOM    222 1HD1 LEU A  16       2.801   4.479  -2.172  1.00  6.54           H  
ATOM    223 2HD1 LEU A  16       3.058   5.993  -1.313  1.00  6.54           H  
ATOM    224 3HD1 LEU A  16       2.394   5.984  -2.963  1.00  6.54           H  
ATOM    225 1HD2 LEU A  16       4.339   3.907  -4.066  1.00  6.54           H  
ATOM    226 2HD2 LEU A  16       3.889   5.412  -4.877  1.00  6.54           H  
ATOM    227 3HD2 LEU A  16       5.597   5.055  -4.523  1.00  6.54           H  
ATOM    228  N   TYR A  17       7.481   9.198  -2.956  1.00  5.25           N  
ATOM    229  CA  TYR A  17       7.721  10.641  -2.973  1.00  5.25           C  
ATOM    230  C   TYR A  17       8.380  11.095  -4.280  1.00  5.25           C  
ATOM    231  O   TYR A  17       9.498  11.617  -4.312  1.00  5.25           O  
ATOM    232  CB  TYR A  17       8.561  11.043  -1.759  1.00  5.25           C  
ATOM    233  CG  TYR A  17       7.831  10.917  -0.398  1.00  5.25           C  
ATOM    234  CD1 TYR A  17       6.563  10.329  -0.311  1.00  5.25           C  
ATOM    235  CD2 TYR A  17       8.443  11.388   0.759  1.00  5.25           C  
ATOM    236  CE1 TYR A  17       5.928  10.224   0.917  1.00  5.25           C  
ATOM    237  CE2 TYR A  17       7.804  11.279   1.983  1.00  5.25           C  
ATOM    238  CZ  TYR A  17       6.555  10.701   2.066  1.00  5.25           C  
ATOM    239  OH  TYR A  17       5.926  10.600   3.290  1.00  5.25           O  
ATOM    240  H   TYR A  17       8.108   8.590  -2.425  1.00  5.25           H  
ATOM    241  HA  TYR A  17       6.757  11.146  -2.905  1.00  5.25           H  
ATOM    242 1HB  TYR A  17       9.457  10.423  -1.717  1.00  5.25           H  
ATOM    243 2HB  TYR A  17       8.884  12.077  -1.875  1.00  5.25           H  
ATOM    244  HD1 TYR A  17       6.071   9.957  -1.197  1.00  5.25           H  
ATOM    245  HD2 TYR A  17       9.431  11.842   0.704  1.00  5.25           H  
ATOM    246  HE1 TYR A  17       4.941   9.764   0.977  1.00  5.25           H  
ATOM    247  HE2 TYR A  17       8.291  11.648   2.888  1.00  5.25           H  
ATOM    248  HH  TYR A  17       6.492  10.978   3.970  1.00  5.25           H  
ATOM    249  N   PHE A  18       7.634  10.964  -5.366  1.00  3.96           N  
ATOM    250  CA  PHE A  18       8.106  11.250  -6.714  1.00  3.96           C  
ATOM    251  C   PHE A  18       7.983  12.705  -7.091  1.00  3.96           C  
ATOM    252  O   PHE A  18       7.218  13.076  -7.985  1.00  3.96           O  
ATOM    253  CB  PHE A  18       7.351  10.390  -7.717  1.00  3.96           C  
ATOM    254  CG  PHE A  18       7.691   8.963  -7.613  1.00  3.96           C  
ATOM    255  CD1 PHE A  18       6.764   8.039  -7.197  1.00  3.96           C  
ATOM    256  CD2 PHE A  18       8.959   8.535  -7.947  1.00  3.96           C  
ATOM    257  CE1 PHE A  18       7.099   6.718  -7.105  1.00  3.96           C  
ATOM    258  CE2 PHE A  18       9.301   7.209  -7.857  1.00  3.96           C  
ATOM    259  CZ  PHE A  18       8.369   6.299  -7.432  1.00  3.96           C  
ATOM    260  H   PHE A  18       6.706  10.574  -5.228  1.00  3.96           H  
ATOM    261  HA  PHE A  18       9.164  10.984  -6.766  1.00  3.96           H  
ATOM    262 1HB  PHE A  18       6.276  10.502  -7.566  1.00  3.96           H  
ATOM    263 2HB  PHE A  18       7.576  10.713  -8.702  1.00  3.96           H  
ATOM    264  HD1 PHE A  18       5.749   8.367  -6.930  1.00  3.96           H  
ATOM    265  HD2 PHE A  18       9.696   9.269  -8.282  1.00  3.96           H  
ATOM    266  HE1 PHE A  18       6.352   6.000  -6.765  1.00  3.96           H  
ATOM    267  HE2 PHE A  18      10.308   6.882  -8.117  1.00  3.96           H  
ATOM    268  HZ  PHE A  18       8.632   5.248  -7.351  1.00  3.96           H  
ATOM    269  N   GLN A  19       8.758  13.529  -6.400  1.00  2.86           N  
ATOM    270  CA  GLN A  19       8.780  14.956  -6.675  1.00  2.86           C  
ATOM    271  C   GLN A  19       9.183  15.129  -8.123  1.00  2.86           C  
ATOM    272  O   GLN A  19      10.191  14.571  -8.561  1.00  2.86           O  
ATOM    273  CB  GLN A  19       9.747  15.696  -5.746  1.00  2.86           C  
ATOM    274  CG  GLN A  19       9.854  17.202  -6.006  1.00  2.86           C  
ATOM    275  CD  GLN A  19       8.568  17.956  -5.678  1.00  2.86           C  
ATOM    276  OE1 GLN A  19       8.029  17.847  -4.571  1.00  2.86           O  
ATOM    277  NE2 GLN A  19       8.074  18.736  -6.639  1.00  2.86           N  
ATOM    278  H   GLN A  19       9.335  13.116  -5.665  1.00  2.86           H  
ATOM    279  HA  GLN A  19       7.778  15.364  -6.545  1.00  2.86           H  
ATOM    280 1HB  GLN A  19       9.433  15.555  -4.712  1.00  2.86           H  
ATOM    281 2HB  GLN A  19      10.741  15.266  -5.846  1.00  2.86           H  
ATOM    282 1HG  GLN A  19      10.650  17.604  -5.381  1.00  2.86           H  
ATOM    283 2HG  GLN A  19      10.090  17.366  -7.056  1.00  2.86           H  
ATOM    284 1HE2 GLN A  19       7.234  19.256  -6.482  1.00  2.86           H  
ATOM    285 2HE2 GLN A  19       8.545  18.809  -7.522  1.00  2.86           H  
ATOM    286  N   GLY A  20       8.399  15.886  -8.872  1.00  2.04           N  
ATOM    287  CA  GLY A  20       8.684  16.043 -10.285  1.00  2.04           C  
ATOM    288  C   GLY A  20       7.589  16.795 -11.015  1.00  2.04           C  
ATOM    289  O   GLY A  20       7.009  17.752 -10.496  1.00  2.04           O  
ATOM    290  H   GLY A  20       7.585  16.324  -8.467  1.00  2.04           H  
ATOM    291 1HA  GLY A  20       9.633  16.568 -10.405  1.00  2.04           H  
ATOM    292 2HA  GLY A  20       8.805  15.060 -10.739  1.00  2.04           H  
ATOM    293  N   HIS A  21       7.391  16.402 -12.262  1.00  1.47           N  
ATOM    294  CA  HIS A  21       6.466  17.011 -13.205  1.00  1.47           C  
ATOM    295  C   HIS A  21       5.050  16.503 -12.999  1.00  1.47           C  
ATOM    296  O   HIS A  21       4.850  15.348 -12.616  1.00  1.47           O  
ATOM    297  CB  HIS A  21       6.920  16.728 -14.631  1.00  1.47           C  
ATOM    298  CG  HIS A  21       6.218  17.518 -15.664  1.00  1.47           C  
ATOM    299  ND1 HIS A  21       6.324  18.891 -15.728  1.00  1.47           N  
ATOM    300  CD2 HIS A  21       5.413  17.157 -16.691  1.00  1.47           C  
ATOM    301  CE1 HIS A  21       5.614  19.336 -16.749  1.00  1.47           C  
ATOM    302  NE2 HIS A  21       5.061  18.313 -17.345  1.00  1.47           N  
ATOM    303  H   HIS A  21       7.887  15.571 -12.586  1.00  1.47           H  
ATOM    304  HA  HIS A  21       6.454  18.087 -13.059  1.00  1.47           H  
ATOM    305 1HB  HIS A  21       7.972  16.941 -14.706  1.00  1.47           H  
ATOM    306 2HB  HIS A  21       6.789  15.684 -14.836  1.00  1.47           H  
ATOM    307  HD2 HIS A  21       5.106  16.152 -16.958  1.00  1.47           H  
ATOM    308  HE1 HIS A  21       5.507  20.375 -17.055  1.00  1.47           H  
ATOM    309  HE2 HIS A  21       4.461  18.386 -18.179  1.00  1.47           H  
ATOM    310  N   MET A  22       4.072  17.367 -13.205  1.00  1.12           N  
ATOM    311  CA  MET A  22       2.697  16.924 -13.084  1.00  1.12           C  
ATOM    312  C   MET A  22       1.814  17.446 -14.202  1.00  1.12           C  
ATOM    313  O   MET A  22       1.840  18.633 -14.536  1.00  1.12           O  
ATOM    314  CB  MET A  22       2.146  17.345 -11.725  1.00  1.12           C  
ATOM    315  CG  MET A  22       0.745  16.911 -11.486  1.00  1.12           C  
ATOM    316  SD  MET A  22       0.194  17.233  -9.810  1.00  1.12           S  
ATOM    317  CE  MET A  22      -0.073  18.982  -9.843  1.00  1.12           C  
ATOM    318  H   MET A  22       4.285  18.318 -13.479  1.00  1.12           H  
ATOM    319  HA  MET A  22       2.675  15.838 -13.146  1.00  1.12           H  
ATOM    320 1HB  MET A  22       2.765  16.917 -10.939  1.00  1.12           H  
ATOM    321 2HB  MET A  22       2.190  18.430 -11.632  1.00  1.12           H  
ATOM    322 1HG  MET A  22       0.073  17.423 -12.176  1.00  1.12           H  
ATOM    323 2HG  MET A  22       0.682  15.856 -11.685  1.00  1.12           H  
ATOM    324 1HE  MET A  22      -0.412  19.314  -8.862  1.00  1.12           H  
ATOM    325 2HE  MET A  22       0.859  19.487 -10.096  1.00  1.12           H  
ATOM    326 3HE  MET A  22      -0.829  19.223 -10.582  1.00  1.12           H  
ATOM    327  N   VAL A  23       0.998  16.551 -14.746  1.00  0.92           N  
ATOM    328  CA  VAL A  23       0.031  16.905 -15.766  1.00  0.92           C  
ATOM    329  C   VAL A  23      -1.359  16.814 -15.133  1.00  0.92           C  
ATOM    330  O   VAL A  23      -1.907  15.718 -14.969  1.00  0.92           O  
ATOM    331  CB  VAL A  23       0.135  15.930 -16.963  1.00  0.92           C  
ATOM    332  CG1 VAL A  23      -0.857  16.344 -18.017  1.00  0.92           C  
ATOM    333  CG2 VAL A  23       1.579  15.892 -17.494  1.00  0.92           C  
ATOM    334  H   VAL A  23       1.048  15.589 -14.426  1.00  0.92           H  
ATOM    335  HA  VAL A  23       0.215  17.925 -16.110  1.00  0.92           H  
ATOM    336  HB  VAL A  23      -0.142  14.926 -16.637  1.00  0.92           H  
ATOM    337 1HG1 VAL A  23      -0.816  15.665 -18.861  1.00  0.92           H  
ATOM    338 2HG1 VAL A  23      -1.819  16.329 -17.589  1.00  0.92           H  
ATOM    339 3HG1 VAL A  23      -0.636  17.346 -18.353  1.00  0.92           H  
ATOM    340 1HG2 VAL A  23       1.642  15.193 -18.331  1.00  0.92           H  
ATOM    341 2HG2 VAL A  23       1.879  16.884 -17.824  1.00  0.92           H  
ATOM    342 3HG2 VAL A  23       2.245  15.563 -16.698  1.00  0.92           H  
ATOM    343  N   ASP A  24      -1.921  17.964 -14.758  1.00  0.81           N  
ATOM    344  CA  ASP A  24      -3.192  17.937 -14.044  1.00  0.81           C  
ATOM    345  C   ASP A  24      -4.354  18.173 -14.990  1.00  0.81           C  
ATOM    346  O   ASP A  24      -4.529  19.274 -15.523  1.00  0.81           O  
ATOM    347  CB  ASP A  24      -3.201  18.921 -12.875  1.00  0.81           C  
ATOM    348  CG  ASP A  24      -4.448  18.800 -11.933  1.00  0.81           C  
ATOM    349  OD1 ASP A  24      -5.460  18.164 -12.255  1.00  0.81           O  
ATOM    350  OD2 ASP A  24      -4.346  19.351 -10.853  1.00  0.81           O  
ATOM    351  H   ASP A  24      -1.445  18.838 -14.939  1.00  0.81           H  
ATOM    352  HA  ASP A  24      -3.316  16.951 -13.632  1.00  0.81           H  
ATOM    353 1HB  ASP A  24      -2.311  18.760 -12.278  1.00  0.81           H  
ATOM    354 2HB  ASP A  24      -3.156  19.943 -13.257  1.00  0.81           H  
ATOM    355  N   LEU A  25      -5.106  17.107 -15.243  1.00  0.77           N  
ATOM    356  CA  LEU A  25      -6.212  17.108 -16.184  1.00  0.77           C  
ATOM    357  C   LEU A  25      -7.548  16.887 -15.460  1.00  0.77           C  
ATOM    358  O   LEU A  25      -8.520  16.481 -16.087  1.00  0.77           O  
ATOM    359  CB  LEU A  25      -5.990  15.984 -17.224  1.00  0.77           C  
ATOM    360  CG  LEU A  25      -4.752  16.112 -18.110  1.00  0.77           C  
ATOM    361  CD1 LEU A  25      -4.533  14.840 -18.959  1.00  0.77           C  
ATOM    362  CD2 LEU A  25      -4.912  17.292 -19.019  1.00  0.77           C  
ATOM    363  H   LEU A  25      -4.936  16.235 -14.741  1.00  0.77           H  
ATOM    364  HA  LEU A  25      -6.242  18.073 -16.690  1.00  0.77           H  
ATOM    365 1HB  LEU A  25      -5.916  15.056 -16.692  1.00  0.77           H  
ATOM    366 2HB  LEU A  25      -6.830  15.939 -17.874  1.00  0.77           H  
ATOM    367  HG  LEU A  25      -3.910  16.248 -17.479  1.00  0.77           H  
ATOM    368 1HD1 LEU A  25      -3.634  14.963 -19.565  1.00  0.77           H  
ATOM    369 2HD1 LEU A  25      -4.410  13.980 -18.303  1.00  0.77           H  
ATOM    370 3HD1 LEU A  25      -5.371  14.680 -19.609  1.00  0.77           H  
ATOM    371 1HD2 LEU A  25      -4.028  17.396 -19.638  1.00  0.77           H  
ATOM    372 2HD2 LEU A  25      -5.783  17.147 -19.655  1.00  0.77           H  
ATOM    373 3HD2 LEU A  25      -5.046  18.193 -18.421  1.00  0.77           H  
ATOM    374  N   ARG A  26      -7.624  17.141 -14.147  1.00  0.77           N  
ATOM    375  CA  ARG A  26      -8.883  16.845 -13.438  1.00  0.77           C  
ATOM    376  C   ARG A  26     -10.079  17.770 -13.687  1.00  0.77           C  
ATOM    377  O   ARG A  26     -11.242  17.344 -13.663  1.00  0.77           O  
ATOM    378  CB  ARG A  26      -8.651  16.907 -11.945  1.00  0.77           C  
ATOM    379  CG  ARG A  26      -7.834  15.833 -11.385  1.00  0.77           C  
ATOM    380  CD  ARG A  26      -7.618  16.045  -9.956  1.00  0.77           C  
ATOM    381  NE  ARG A  26      -6.797  17.210  -9.738  1.00  0.77           N  
ATOM    382  CZ  ARG A  26      -6.606  17.821  -8.553  1.00  0.77           C  
ATOM    383  NH1 ARG A  26      -7.202  17.373  -7.463  1.00  0.77           N  
ATOM    384  NH2 ARG A  26      -5.813  18.870  -8.492  1.00  0.77           N  
ATOM    385  H   ARG A  26      -6.806  17.500 -13.624  1.00  0.77           H  
ATOM    386  HA  ARG A  26      -9.163  15.831 -13.718  1.00  0.77           H  
ATOM    387 1HB  ARG A  26      -8.141  17.842 -11.709  1.00  0.77           H  
ATOM    388 2HB  ARG A  26      -9.604  16.917 -11.424  1.00  0.77           H  
ATOM    389 1HG  ARG A  26      -8.322  14.887 -11.521  1.00  0.77           H  
ATOM    390 2HG  ARG A  26      -6.883  15.839 -11.901  1.00  0.77           H  
ATOM    391 1HD  ARG A  26      -8.571  16.194  -9.455  1.00  0.77           H  
ATOM    392 2HD  ARG A  26      -7.106  15.181  -9.533  1.00  0.77           H  
ATOM    393  HE  ARG A  26      -6.314  17.607 -10.569  1.00  0.77           H  
ATOM    394 1HH1 ARG A  26      -7.808  16.567  -7.513  1.00  0.77           H  
ATOM    395 2HH1 ARG A  26      -7.050  17.838  -6.581  1.00  0.77           H  
ATOM    396 1HH2 ARG A  26      -5.335  19.188  -9.355  1.00  0.77           H  
ATOM    397 2HH2 ARG A  26      -5.652  19.340  -7.622  1.00  0.77           H  
ATOM    398  N   SER A  27      -9.794  19.036 -13.885  1.00  0.79           N  
ATOM    399  CA  SER A  27     -10.806  20.069 -14.028  1.00  0.79           C  
ATOM    400  C   SER A  27     -10.243  21.265 -14.713  1.00  0.79           C  
ATOM    401  O   SER A  27      -9.097  21.618 -14.516  1.00  0.79           O  
ATOM    402  CB  SER A  27     -11.352  20.517 -12.681  1.00  0.79           C  
ATOM    403  OG  SER A  27     -12.223  21.627 -12.838  1.00  0.79           O  
ATOM    404  H   SER A  27      -8.819  19.299 -13.923  1.00  0.79           H  
ATOM    405  HA  SER A  27     -11.622  19.675 -14.635  1.00  0.79           H  
ATOM    406 1HB  SER A  27     -11.887  19.693 -12.207  1.00  0.79           H  
ATOM    407 2HB  SER A  27     -10.542  20.788 -12.027  1.00  0.79           H  
ATOM    408  HG  SER A  27     -12.296  22.031 -11.967  1.00  0.79           H  
ATOM    409  N   ASP A  28     -11.067  21.981 -15.438  1.00  0.81           N  
ATOM    410  CA  ASP A  28     -10.584  23.190 -16.075  1.00  0.81           C  
ATOM    411  C   ASP A  28     -10.245  24.256 -15.024  1.00  0.81           C  
ATOM    412  O   ASP A  28      -9.457  25.163 -15.279  1.00  0.81           O  
ATOM    413  CB  ASP A  28     -11.624  23.658 -17.100  1.00  0.81           C  
ATOM    414  CG  ASP A  28     -11.122  24.655 -18.094  1.00  0.81           C  
ATOM    415  OD1 ASP A  28     -10.028  24.553 -18.557  1.00  0.81           O  
ATOM    416  OD2 ASP A  28     -11.906  25.470 -18.466  1.00  0.81           O  
ATOM    417  H   ASP A  28     -12.023  21.683 -15.556  1.00  0.81           H  
ATOM    418  HA  ASP A  28      -9.667  22.950 -16.618  1.00  0.81           H  
ATOM    419 1HB  ASP A  28     -12.008  22.818 -17.646  1.00  0.81           H  
ATOM    420 2HB  ASP A  28     -12.461  24.100 -16.579  1.00  0.81           H  
ATOM    421  N   THR A  29     -10.712  24.072 -13.789  1.00  0.81           N  
ATOM    422  CA  THR A  29     -10.447  25.033 -12.734  1.00  0.81           C  
ATOM    423  C   THR A  29      -9.094  24.810 -12.063  1.00  0.81           C  
ATOM    424  O   THR A  29      -8.748  25.522 -11.122  1.00  0.81           O  
ATOM    425  CB  THR A  29     -11.568  25.026 -11.685  1.00  0.81           C  
ATOM    426  OG1 THR A  29     -11.701  23.704 -11.110  1.00  0.81           O  
ATOM    427  CG2 THR A  29     -12.850  25.429 -12.346  1.00  0.81           C  
ATOM    428  H   THR A  29     -11.300  23.270 -13.584  1.00  0.81           H  
ATOM    429  HA  THR A  29     -10.430  26.030 -13.184  1.00  0.81           H  
ATOM    430  HB  THR A  29     -11.332  25.736 -10.892  1.00  0.81           H  
ATOM    431  HG1 THR A  29     -11.769  23.071 -11.820  1.00  0.81           H  
ATOM    432 1HG2 THR A  29     -13.660  25.432 -11.617  1.00  0.81           H  
ATOM    433 2HG2 THR A  29     -12.740  26.426 -12.775  1.00  0.81           H  
ATOM    434 3HG2 THR A  29     -13.066  24.714 -13.132  1.00  0.81           H  
ATOM    435  N   VAL A  30      -8.305  23.838 -12.549  1.00  0.81           N  
ATOM    436  CA  VAL A  30      -6.979  23.635 -11.973  1.00  0.81           C  
ATOM    437  C   VAL A  30      -6.001  24.490 -12.774  1.00  0.81           C  
ATOM    438  O   VAL A  30      -4.807  24.532 -12.470  1.00  0.81           O  
ATOM    439  CB  VAL A  30      -6.475  22.181 -12.088  1.00  0.81           C  
ATOM    440  CG1 VAL A  30      -7.484  21.231 -11.483  1.00  0.81           C  
ATOM    441  CG2 VAL A  30      -6.095  21.873 -13.528  1.00  0.81           C  
ATOM    442  H   VAL A  30      -8.624  23.233 -13.308  1.00  0.81           H  
ATOM    443  HA  VAL A  30      -6.977  23.952 -10.931  1.00  0.81           H  
ATOM    444  HB  VAL A  30      -5.575  22.074 -11.478  1.00  0.81           H  
ATOM    445 1HG1 VAL A  30      -7.094  20.209 -11.532  1.00  0.81           H  
ATOM    446 2HG1 VAL A  30      -7.670  21.498 -10.446  1.00  0.81           H  
ATOM    447 3HG1 VAL A  30      -8.392  21.297 -12.045  1.00  0.81           H  
ATOM    448 1HG2 VAL A  30      -5.710  20.858 -13.595  1.00  0.81           H  
ATOM    449 2HG2 VAL A  30      -6.912  21.971 -14.174  1.00  0.81           H  
ATOM    450 3HG2 VAL A  30      -5.324  22.568 -13.848  1.00  0.81           H  
ATOM    451  N   THR A  31      -6.501  25.141 -13.829  1.00  0.80           N  
ATOM    452  CA  THR A  31      -5.668  25.930 -14.707  1.00  0.80           C  
ATOM    453  C   THR A  31      -4.901  27.020 -14.001  1.00  0.80           C  
ATOM    454  O   THR A  31      -5.465  27.836 -13.270  1.00  0.80           O  
ATOM    455  CB  THR A  31      -6.519  26.610 -15.782  1.00  0.80           C  
ATOM    456  OG1 THR A  31      -7.242  25.649 -16.477  1.00  0.80           O  
ATOM    457  CG2 THR A  31      -5.647  27.361 -16.774  1.00  0.80           C  
ATOM    458  H   THR A  31      -7.497  25.089 -14.056  1.00  0.80           H  
ATOM    459  HA  THR A  31      -4.949  25.266 -15.183  1.00  0.80           H  
ATOM    460  HB  THR A  31      -7.220  27.288 -15.305  1.00  0.80           H  
ATOM    461  HG1 THR A  31      -8.055  25.440 -15.987  1.00  0.80           H  
ATOM    462 1HG2 THR A  31      -6.283  27.819 -17.531  1.00  0.80           H  
ATOM    463 2HG2 THR A  31      -5.084  28.132 -16.265  1.00  0.80           H  
ATOM    464 3HG2 THR A  31      -4.960  26.671 -17.249  1.00  0.80           H  
ATOM    465  N   ARG A  32      -3.611  27.056 -14.262  1.00  0.78           N  
ATOM    466  CA  ARG A  32      -2.748  28.091 -13.738  1.00  0.78           C  
ATOM    467  C   ARG A  32      -2.710  29.249 -14.749  1.00  0.78           C  
ATOM    468  O   ARG A  32      -2.603  28.983 -15.949  1.00  0.78           O  
ATOM    469  CB  ARG A  32      -1.359  27.497 -13.488  1.00  0.78           C  
ATOM    470  CG  ARG A  32      -0.296  28.435 -12.952  1.00  0.78           C  
ATOM    471  CD  ARG A  32       0.901  27.701 -12.417  1.00  0.78           C  
ATOM    472  NE  ARG A  32       1.576  26.869 -13.415  1.00  0.78           N  
ATOM    473  CZ  ARG A  32       2.760  26.261 -13.235  1.00  0.78           C  
ATOM    474  NH1 ARG A  32       3.442  26.417 -12.117  1.00  0.78           N  
ATOM    475  NH2 ARG A  32       3.218  25.504 -14.205  1.00  0.78           N  
ATOM    476  H   ARG A  32      -3.218  26.335 -14.852  1.00  0.78           H  
ATOM    477  HA  ARG A  32      -3.166  28.410 -12.793  1.00  0.78           H  
ATOM    478 1HB  ARG A  32      -1.447  26.673 -12.781  1.00  0.78           H  
ATOM    479 2HB  ARG A  32      -0.974  27.078 -14.421  1.00  0.78           H  
ATOM    480 1HG  ARG A  32       0.034  29.100 -13.753  1.00  0.78           H  
ATOM    481 2HG  ARG A  32      -0.700  29.024 -12.140  1.00  0.78           H  
ATOM    482 1HD  ARG A  32       1.620  28.429 -12.044  1.00  0.78           H  
ATOM    483 2HD  ARG A  32       0.586  27.056 -11.599  1.00  0.78           H  
ATOM    484  HE  ARG A  32       1.111  26.663 -14.313  1.00  0.78           H  
ATOM    485 1HH1 ARG A  32       3.074  27.002 -11.381  1.00  0.78           H  
ATOM    486 2HH1 ARG A  32       4.328  25.951 -12.000  1.00  0.78           H  
ATOM    487 1HH2 ARG A  32       2.627  25.401 -15.055  1.00  0.78           H  
ATOM    488 2HH2 ARG A  32       4.096  25.028 -14.122  1.00  0.78           H  
ATOM    489  N   PRO A  33      -2.831  30.527 -14.338  1.00  0.77           N  
ATOM    490  CA  PRO A  33      -2.721  31.667 -15.228  1.00  0.77           C  
ATOM    491  C   PRO A  33      -1.302  31.696 -15.760  1.00  0.77           C  
ATOM    492  O   PRO A  33      -0.370  31.363 -15.015  1.00  0.77           O  
ATOM    493  CB  PRO A  33      -3.027  32.857 -14.304  1.00  0.77           C  
ATOM    494  CG  PRO A  33      -2.743  32.341 -12.901  1.00  0.77           C  
ATOM    495  CD  PRO A  33      -3.132  30.878 -12.938  1.00  0.77           C  
ATOM    496  HA  PRO A  33      -3.461  31.577 -16.038  1.00  0.77           H  
ATOM    497 1HB  PRO A  33      -2.386  33.706 -14.563  1.00  0.77           H  
ATOM    498 2HB  PRO A  33      -4.067  33.181 -14.448  1.00  0.77           H  
ATOM    499 1HG  PRO A  33      -1.684  32.464 -12.675  1.00  0.77           H  
ATOM    500 2HG  PRO A  33      -3.284  32.915 -12.145  1.00  0.77           H  
ATOM    501 1HD  PRO A  33      -2.513  30.358 -12.222  1.00  0.77           H  
ATOM    502 2HD  PRO A  33      -4.215  30.748 -12.739  1.00  0.77           H  
ATOM    503  N   GLY A  34      -1.122  32.116 -17.013  1.00  0.75           N  
ATOM    504  CA  GLY A  34       0.224  32.169 -17.586  1.00  0.75           C  
ATOM    505  C   GLY A  34       0.903  33.472 -17.208  1.00  0.75           C  
ATOM    506  O   GLY A  34       0.245  34.345 -16.647  1.00  0.75           O  
ATOM    507  H   GLY A  34      -1.930  32.385 -17.558  1.00  0.75           H  
ATOM    508 1HA  GLY A  34       0.788  31.317 -17.215  1.00  0.75           H  
ATOM    509 2HA  GLY A  34       0.168  32.076 -18.669  1.00  0.75           H  
ATOM    510  N   PRO A  35       2.183  33.669 -17.569  1.00  0.73           N  
ATOM    511  CA  PRO A  35       2.978  34.856 -17.280  1.00  0.73           C  
ATOM    512  C   PRO A  35       2.285  36.158 -17.644  1.00  0.73           C  
ATOM    513  O   PRO A  35       2.380  37.145 -16.921  1.00  0.73           O  
ATOM    514  CB  PRO A  35       4.190  34.643 -18.196  1.00  0.73           C  
ATOM    515  CG  PRO A  35       4.331  33.149 -18.289  1.00  0.73           C  
ATOM    516  CD  PRO A  35       2.903  32.639 -18.350  1.00  0.73           C  
ATOM    517  HA  PRO A  35       3.274  34.851 -16.221  1.00  0.73           H  
ATOM    518 1HB  PRO A  35       4.016  35.121 -19.171  1.00  0.73           H  
ATOM    519 2HB  PRO A  35       5.076  35.127 -17.760  1.00  0.73           H  
ATOM    520 1HG  PRO A  35       4.914  32.883 -19.183  1.00  0.73           H  
ATOM    521 2HG  PRO A  35       4.888  32.769 -17.429  1.00  0.73           H  
ATOM    522 1HD  PRO A  35       2.545  32.614 -19.390  1.00  0.73           H  
ATOM    523 2HD  PRO A  35       2.860  31.660 -17.870  1.00  0.73           H  
ATOM    524  N   ALA A  36       1.554  36.164 -18.762  1.00  0.72           N  
ATOM    525  CA  ALA A  36       0.836  37.362 -19.191  1.00  0.72           C  
ATOM    526  C   ALA A  36      -0.222  37.769 -18.180  1.00  0.72           C  
ATOM    527  O   ALA A  36      -0.424  38.956 -17.894  1.00  0.72           O  
ATOM    528  CB  ALA A  36       0.191  37.116 -20.541  1.00  0.72           C  
ATOM    529  H   ALA A  36       1.501  35.340 -19.341  1.00  0.72           H  
ATOM    530  HA  ALA A  36       1.555  38.173 -19.279  1.00  0.72           H  
ATOM    531 1HB  ALA A  36      -0.315  38.019 -20.875  1.00  0.72           H  
ATOM    532 2HB  ALA A  36       0.952  36.847 -21.272  1.00  0.72           H  
ATOM    533 3HB  ALA A  36      -0.533  36.306 -20.465  1.00  0.72           H  
ATOM    534  N   MET A  37      -0.928  36.765 -17.675  1.00  0.70           N  
ATOM    535  CA  MET A  37      -2.046  36.954 -16.783  1.00  0.70           C  
ATOM    536  C   MET A  37      -1.519  37.282 -15.407  1.00  0.70           C  
ATOM    537  O   MET A  37      -2.022  38.182 -14.737  1.00  0.70           O  
ATOM    538  CB  MET A  37      -2.883  35.673 -16.773  1.00  0.70           C  
ATOM    539  CG  MET A  37      -3.567  35.366 -18.100  1.00  0.70           C  
ATOM    540  SD  MET A  37      -4.407  33.778 -18.165  1.00  0.70           S  
ATOM    541  CE  MET A  37      -5.844  34.050 -17.175  1.00  0.70           C  
ATOM    542  H   MET A  37      -0.640  35.814 -17.874  1.00  0.70           H  
ATOM    543  HA  MET A  37      -2.645  37.795 -17.132  1.00  0.70           H  
ATOM    544 1HB  MET A  37      -2.245  34.838 -16.541  1.00  0.70           H  
ATOM    545 2HB  MET A  37      -3.647  35.736 -16.004  1.00  0.70           H  
ATOM    546 1HG  MET A  37      -4.311  36.119 -18.276  1.00  0.70           H  
ATOM    547 2HG  MET A  37      -2.838  35.407 -18.911  1.00  0.70           H  
ATOM    548 1HE  MET A  37      -6.429  33.163 -17.178  1.00  0.70           H  
ATOM    549 2HE  MET A  37      -5.554  34.304 -16.163  1.00  0.70           H  
ATOM    550 3HE  MET A  37      -6.425  34.838 -17.592  1.00  0.70           H  
ATOM    551  N   ARG A  38      -0.457  36.572 -15.007  1.00  0.68           N  
ATOM    552  CA  ARG A  38       0.130  36.769 -13.693  1.00  0.68           C  
ATOM    553  C   ARG A  38       0.727  38.172 -13.611  1.00  0.68           C  
ATOM    554  O   ARG A  38       0.576  38.872 -12.603  1.00  0.68           O  
ATOM    555  CB  ARG A  38       1.202  35.722 -13.409  1.00  0.68           C  
ATOM    556  CG  ARG A  38       0.657  34.297 -13.269  1.00  0.68           C  
ATOM    557  CD  ARG A  38       1.612  33.337 -12.631  1.00  0.68           C  
ATOM    558  NE  ARG A  38       2.918  33.165 -13.303  1.00  0.68           N  
ATOM    559  CZ  ARG A  38       3.234  32.267 -14.273  1.00  0.68           C  
ATOM    560  NH1 ARG A  38       2.348  31.447 -14.791  1.00  0.68           N  
ATOM    561  NH2 ARG A  38       4.488  32.205 -14.697  1.00  0.68           N  
ATOM    562  H   ARG A  38      -0.077  35.855 -15.624  1.00  0.68           H  
ATOM    563  HA  ARG A  38      -0.654  36.676 -12.944  1.00  0.68           H  
ATOM    564 1HB  ARG A  38       1.921  35.717 -14.227  1.00  0.68           H  
ATOM    565 2HB  ARG A  38       1.737  35.976 -12.496  1.00  0.68           H  
ATOM    566 1HG  ARG A  38      -0.237  34.338 -12.655  1.00  0.68           H  
ATOM    567 2HG  ARG A  38       0.395  33.905 -14.242  1.00  0.68           H  
ATOM    568 1HD  ARG A  38       1.802  33.663 -11.611  1.00  0.68           H  
ATOM    569 2HD  ARG A  38       1.125  32.359 -12.606  1.00  0.68           H  
ATOM    570  HE  ARG A  38       3.671  33.746 -12.966  1.00  0.68           H  
ATOM    571 1HH1 ARG A  38       1.361  31.486 -14.521  1.00  0.68           H  
ATOM    572 2HH1 ARG A  38       2.627  30.788 -15.496  1.00  0.68           H  
ATOM    573 1HH2 ARG A  38       5.187  32.821 -14.303  1.00  0.68           H  
ATOM    574 2HH2 ARG A  38       4.750  31.525 -15.396  1.00  0.68           H  
ATOM    575  N   ARG A  39       1.373  38.602 -14.697  1.00  0.67           N  
ATOM    576  CA  ARG A  39       1.929  39.937 -14.783  1.00  0.67           C  
ATOM    577  C   ARG A  39       0.819  40.955 -14.650  1.00  0.67           C  
ATOM    578  O   ARG A  39       0.926  41.891 -13.859  1.00  0.67           O  
ATOM    579  CB  ARG A  39       2.654  40.128 -16.105  1.00  0.67           C  
ATOM    580  CG  ARG A  39       3.300  41.483 -16.314  1.00  0.67           C  
ATOM    581  CD  ARG A  39       4.109  41.511 -17.570  1.00  0.67           C  
ATOM    582  NE  ARG A  39       4.711  42.823 -17.814  1.00  0.67           N  
ATOM    583  CZ  ARG A  39       5.526  43.115 -18.852  1.00  0.67           C  
ATOM    584  NH1 ARG A  39       5.834  42.183 -19.735  1.00  0.67           N  
ATOM    585  NH2 ARG A  39       6.020  44.334 -18.986  1.00  0.67           N  
ATOM    586  H   ARG A  39       1.501  37.985 -15.496  1.00  0.67           H  
ATOM    587  HA  ARG A  39       2.640  40.076 -13.969  1.00  0.67           H  
ATOM    588 1HB  ARG A  39       3.435  39.377 -16.198  1.00  0.67           H  
ATOM    589 2HB  ARG A  39       1.953  39.966 -16.925  1.00  0.67           H  
ATOM    590 1HG  ARG A  39       2.518  42.240 -16.398  1.00  0.67           H  
ATOM    591 2HG  ARG A  39       3.948  41.727 -15.472  1.00  0.67           H  
ATOM    592 1HD  ARG A  39       4.909  40.776 -17.501  1.00  0.67           H  
ATOM    593 2HD  ARG A  39       3.465  41.270 -18.414  1.00  0.67           H  
ATOM    594  HE  ARG A  39       4.493  43.582 -17.145  1.00  0.67           H  
ATOM    595 1HH1 ARG A  39       5.460  41.250 -19.635  1.00  0.67           H  
ATOM    596 2HH1 ARG A  39       6.443  42.403 -20.509  1.00  0.67           H  
ATOM    597 1HH2 ARG A  39       5.786  45.056 -18.311  1.00  0.67           H  
ATOM    598 2HH2 ARG A  39       6.627  44.549 -19.760  1.00  0.67           H  
ATOM    599  N   ALA A  40      -0.278  40.742 -15.382  1.00  0.65           N  
ATOM    600  CA  ALA A  40      -1.402  41.650 -15.327  1.00  0.65           C  
ATOM    601  C   ALA A  40      -1.950  41.759 -13.911  1.00  0.65           C  
ATOM    602  O   ALA A  40      -2.352  42.840 -13.491  1.00  0.65           O  
ATOM    603  CB  ALA A  40      -2.466  41.188 -16.294  1.00  0.65           C  
ATOM    604  H   ALA A  40      -0.323  39.955 -16.035  1.00  0.65           H  
ATOM    605  HA  ALA A  40      -1.049  42.635 -15.631  1.00  0.65           H  
ATOM    606 1HB  ALA A  40      -3.291  41.872 -16.317  1.00  0.65           H  
ATOM    607 2HB  ALA A  40      -2.011  41.151 -17.269  1.00  0.65           H  
ATOM    608 3HB  ALA A  40      -2.825  40.201 -16.017  1.00  0.65           H  
ATOM    609  N   MET A  41      -1.948  40.654 -13.153  1.00  0.64           N  
ATOM    610  CA  MET A  41      -2.433  40.720 -11.778  1.00  0.64           C  
ATOM    611  C   MET A  41      -1.548  41.672 -10.986  1.00  0.64           C  
ATOM    612  O   MET A  41      -2.021  42.623 -10.361  1.00  0.64           O  
ATOM    613  CB  MET A  41      -2.355  39.341 -11.109  1.00  0.64           C  
ATOM    614  CG  MET A  41      -3.291  38.325 -11.643  1.00  0.64           C  
ATOM    615  SD  MET A  41      -3.048  36.686 -10.976  1.00  0.64           S  
ATOM    616  CE  MET A  41      -3.680  36.952  -9.327  1.00  0.64           C  
ATOM    617  H   MET A  41      -1.644  39.767 -13.553  1.00  0.64           H  
ATOM    618  HA  MET A  41      -3.451  41.096 -11.764  1.00  0.64           H  
ATOM    619 1HB  MET A  41      -1.366  38.944 -11.217  1.00  0.64           H  
ATOM    620 2HB  MET A  41      -2.532  39.432 -10.055  1.00  0.64           H  
ATOM    621 1HG  MET A  41      -4.290  38.607 -11.436  1.00  0.64           H  
ATOM    622 2HG  MET A  41      -3.171  38.290 -12.701  1.00  0.64           H  
ATOM    623 1HE  MET A  41      -3.610  36.030  -8.753  1.00  0.64           H  
ATOM    624 2HE  MET A  41      -3.095  37.729  -8.836  1.00  0.64           H  
ATOM    625 3HE  MET A  41      -4.722  37.264  -9.387  1.00  0.64           H  
ATOM    626  N   ALA A  42      -0.234  41.476 -11.107  1.00  0.63           N  
ATOM    627  CA  ALA A  42       0.752  42.290 -10.398  1.00  0.63           C  
ATOM    628  C   ALA A  42       0.676  43.772 -10.769  1.00  0.63           C  
ATOM    629  O   ALA A  42       0.899  44.644  -9.926  1.00  0.63           O  
ATOM    630  CB  ALA A  42       2.149  41.773 -10.699  1.00  0.63           C  
ATOM    631  H   ALA A  42       0.092  40.699 -11.687  1.00  0.63           H  
ATOM    632  HA  ALA A  42       0.555  42.197  -9.333  1.00  0.63           H  
ATOM    633 1HB  ALA A  42       2.880  42.355 -10.144  1.00  0.63           H  
ATOM    634 2HB  ALA A  42       2.217  40.725 -10.410  1.00  0.63           H  
ATOM    635 3HB  ALA A  42       2.346  41.866 -11.765  1.00  0.63           H  
ATOM    636  N   GLU A  43       0.370  44.042 -12.034  1.00  0.63           N  
ATOM    637  CA  GLU A  43       0.293  45.389 -12.586  1.00  0.63           C  
ATOM    638  C   GLU A  43      -1.124  45.974 -12.603  1.00  0.63           C  
ATOM    639  O   GLU A  43      -1.348  47.036 -13.188  1.00  0.63           O  
ATOM    640  CB  GLU A  43       0.865  45.391 -14.010  1.00  0.63           C  
ATOM    641  CG  GLU A  43       2.357  45.040 -14.099  1.00  0.63           C  
ATOM    642  CD  GLU A  43       2.885  45.020 -15.518  1.00  0.63           C  
ATOM    643  OE1 GLU A  43       2.127  45.268 -16.424  1.00  0.63           O  
ATOM    644  OE2 GLU A  43       4.049  44.730 -15.694  1.00  0.63           O  
ATOM    645  H   GLU A  43       0.218  43.256 -12.667  1.00  0.63           H  
ATOM    646  HA  GLU A  43       0.910  46.038 -11.968  1.00  0.63           H  
ATOM    647 1HB  GLU A  43       0.322  44.659 -14.609  1.00  0.63           H  
ATOM    648 2HB  GLU A  43       0.714  46.368 -14.465  1.00  0.63           H  
ATOM    649 1HG  GLU A  43       2.926  45.766 -13.521  1.00  0.63           H  
ATOM    650 2HG  GLU A  43       2.509  44.058 -13.648  1.00  0.63           H  
ATOM    651  N   ALA A  44      -2.089  45.279 -12.008  1.00  0.63           N  
ATOM    652  CA  ALA A  44      -3.474  45.730 -12.037  1.00  0.63           C  
ATOM    653  C   ALA A  44      -3.653  47.083 -11.378  1.00  0.63           C  
ATOM    654  O   ALA A  44      -3.039  47.379 -10.350  1.00  0.63           O  
ATOM    655  CB  ALA A  44      -4.365  44.726 -11.329  1.00  0.63           C  
ATOM    656  H   ALA A  44      -1.875  44.405 -11.526  1.00  0.63           H  
ATOM    657  HA  ALA A  44      -3.781  45.808 -13.079  1.00  0.63           H  
ATOM    658 1HB  ALA A  44      -5.403  45.055 -11.386  1.00  0.63           H  
ATOM    659 2HB  ALA A  44      -4.261  43.757 -11.802  1.00  0.63           H  
ATOM    660 3HB  ALA A  44      -4.064  44.644 -10.287  1.00  0.63           H  
ATOM    661  N   VAL A  45      -4.557  47.884 -11.929  1.00  0.64           N  
ATOM    662  CA  VAL A  45      -4.912  49.142 -11.294  1.00  0.64           C  
ATOM    663  C   VAL A  45      -6.182  48.807 -10.543  1.00  0.64           C  
ATOM    664  O   VAL A  45      -7.152  48.335 -11.140  1.00  0.64           O  
ATOM    665  CB  VAL A  45      -5.128  50.265 -12.317  1.00  0.64           C  
ATOM    666  CG1 VAL A  45      -5.508  51.550 -11.589  1.00  0.64           C  
ATOM    667  CG2 VAL A  45      -3.857  50.451 -13.135  1.00  0.64           C  
ATOM    668  H   VAL A  45      -5.013  47.603 -12.787  1.00  0.64           H  
ATOM    669  HA  VAL A  45      -4.136  49.439 -10.587  1.00  0.64           H  
ATOM    670  HB  VAL A  45      -5.951  50.000 -12.977  1.00  0.64           H  
ATOM    671 1HG1 VAL A  45      -5.674  52.351 -12.313  1.00  0.64           H  
ATOM    672 2HG1 VAL A  45      -6.409  51.389 -11.010  1.00  0.64           H  
ATOM    673 3HG1 VAL A  45      -4.699  51.836 -10.917  1.00  0.64           H  
ATOM    674 1HG2 VAL A  45      -4.005  51.244 -13.869  1.00  0.64           H  
ATOM    675 2HG2 VAL A  45      -3.035  50.720 -12.471  1.00  0.64           H  
ATOM    676 3HG2 VAL A  45      -3.614  49.519 -13.651  1.00  0.64           H  
ATOM    677  N   VAL A  46      -6.145  48.971  -9.232  1.00  0.67           N  
ATOM    678  CA  VAL A  46      -7.212  48.457  -8.399  1.00  0.67           C  
ATOM    679  C   VAL A  46      -7.841  49.480  -7.481  1.00  0.67           C  
ATOM    680  O   VAL A  46      -7.276  50.550  -7.245  1.00  0.67           O  
ATOM    681  CB  VAL A  46      -6.634  47.332  -7.527  1.00  0.67           C  
ATOM    682  CG1 VAL A  46      -6.068  46.250  -8.383  1.00  0.67           C  
ATOM    683  CG2 VAL A  46      -5.576  47.882  -6.611  1.00  0.67           C  
ATOM    684  H   VAL A  46      -5.337  49.402  -8.804  1.00  0.67           H  
ATOM    685  HA  VAL A  46      -7.985  48.048  -9.046  1.00  0.67           H  
ATOM    686  HB  VAL A  46      -7.417  46.908  -6.962  1.00  0.67           H  
ATOM    687 1HG1 VAL A  46      -5.692  45.478  -7.757  1.00  0.67           H  
ATOM    688 2HG1 VAL A  46      -6.827  45.867  -9.017  1.00  0.67           H  
ATOM    689 3HG1 VAL A  46      -5.262  46.638  -8.980  1.00  0.67           H  
ATOM    690 1HG2 VAL A  46      -5.181  47.079  -5.983  1.00  0.67           H  
ATOM    691 2HG2 VAL A  46      -4.769  48.307  -7.207  1.00  0.67           H  
ATOM    692 3HG2 VAL A  46      -6.010  48.657  -5.976  1.00  0.67           H  
ATOM    693  N   GLY A  47      -8.980  49.108  -6.909  1.00  0.71           N  
ATOM    694  CA  GLY A  47      -9.655  49.966  -5.933  1.00  0.71           C  
ATOM    695  C   GLY A  47     -10.757  49.222  -5.193  1.00  0.71           C  
ATOM    696  O   GLY A  47     -10.895  47.994  -5.308  1.00  0.71           O  
ATOM    697  H   GLY A  47      -9.384  48.206  -7.199  1.00  0.71           H  
ATOM    698 1HA  GLY A  47      -8.924  50.342  -5.216  1.00  0.71           H  
ATOM    699 2HA  GLY A  47     -10.077  50.832  -6.443  1.00  0.71           H  
ATOM    700  N   ASP A  48     -11.553  49.920  -4.396  1.00  0.76           N  
ATOM    701  CA  ASP A  48     -12.553  49.171  -3.668  1.00  0.76           C  
ATOM    702  C   ASP A  48     -13.780  49.005  -4.540  1.00  0.76           C  
ATOM    703  O   ASP A  48     -14.670  49.862  -4.611  1.00  0.76           O  
ATOM    704  CB  ASP A  48     -12.886  49.812  -2.332  1.00  0.76           C  
ATOM    705  CG  ASP A  48     -13.826  48.957  -1.482  1.00  0.76           C  
ATOM    706  OD1 ASP A  48     -14.483  48.073  -2.003  1.00  0.76           O  
ATOM    707  OD2 ASP A  48     -13.830  49.157  -0.282  1.00  0.76           O  
ATOM    708  H   ASP A  48     -11.502  50.944  -4.298  1.00  0.76           H  
ATOM    709  HA  ASP A  48     -12.162  48.180  -3.451  1.00  0.76           H  
ATOM    710 1HB  ASP A  48     -11.970  49.998  -1.774  1.00  0.76           H  
ATOM    711 2HB  ASP A  48     -13.359  50.785  -2.512  1.00  0.76           H  
ATOM    712  N   ASP A  49     -13.829  47.864  -5.194  1.00  0.81           N  
ATOM    713  CA  ASP A  49     -14.890  47.580  -6.134  1.00  0.81           C  
ATOM    714  C   ASP A  49     -16.252  47.469  -5.457  1.00  0.81           C  
ATOM    715  O   ASP A  49     -17.276  47.553  -6.141  1.00  0.81           O  
ATOM    716  CB  ASP A  49     -14.617  46.323  -6.948  1.00  0.81           C  
ATOM    717  CG  ASP A  49     -15.494  46.319  -8.197  1.00  0.81           C  
ATOM    718  OD1 ASP A  49     -15.389  47.249  -8.969  1.00  0.81           O  
ATOM    719  OD2 ASP A  49     -16.259  45.387  -8.362  1.00  0.81           O  
ATOM    720  H   ASP A  49     -13.046  47.236  -5.078  1.00  0.81           H  
ATOM    721  HA  ASP A  49     -14.939  48.412  -6.835  1.00  0.81           H  
ATOM    722 1HB  ASP A  49     -13.570  46.292  -7.243  1.00  0.81           H  
ATOM    723 2HB  ASP A  49     -14.820  45.436  -6.342  1.00  0.81           H  
ATOM    724  N   ASP A  50     -16.319  47.378  -4.115  1.00  0.84           N  
ATOM    725  CA  ASP A  50     -17.618  47.302  -3.448  1.00  0.84           C  
ATOM    726  C   ASP A  50     -18.387  48.630  -3.616  1.00  0.84           C  
ATOM    727  O   ASP A  50     -19.594  48.690  -3.374  1.00  0.84           O  
ATOM    728  CB  ASP A  50     -17.451  46.932  -1.962  1.00  0.84           C  
ATOM    729  CG  ASP A  50     -18.734  46.369  -1.261  1.00  0.84           C  
ATOM    730  OD1 ASP A  50     -19.293  45.423  -1.751  1.00  0.84           O  
ATOM    731  OD2 ASP A  50     -19.124  46.850  -0.206  1.00  0.84           O  
ATOM    732  H   ASP A  50     -15.469  47.388  -3.529  1.00  0.84           H  
ATOM    733  HA  ASP A  50     -18.197  46.514  -3.931  1.00  0.84           H  
ATOM    734 1HB  ASP A  50     -16.655  46.181  -1.882  1.00  0.84           H  
ATOM    735 2HB  ASP A  50     -17.089  47.819  -1.419  1.00  0.84           H  
ATOM    736  N   TYR A  51     -17.669  49.689  -4.044  1.00  0.83           N  
ATOM    737  CA  TYR A  51     -18.252  50.996  -4.312  1.00  0.83           C  
ATOM    738  C   TYR A  51     -18.088  51.370  -5.793  1.00  0.83           C  
ATOM    739  O   TYR A  51     -18.323  52.518  -6.177  1.00  0.83           O  
ATOM    740  CB  TYR A  51     -17.582  52.042  -3.437  1.00  0.83           C  
ATOM    741  CG  TYR A  51     -17.737  51.767  -1.983  1.00  0.83           C  
ATOM    742  CD1 TYR A  51     -16.712  51.149  -1.310  1.00  0.83           C  
ATOM    743  CD2 TYR A  51     -18.892  52.132  -1.317  1.00  0.83           C  
ATOM    744  CE1 TYR A  51     -16.825  50.882   0.035  1.00  0.83           C  
ATOM    745  CE2 TYR A  51     -19.018  51.873   0.032  1.00  0.83           C  
ATOM    746  CZ  TYR A  51     -17.988  51.247   0.711  1.00  0.83           C  
ATOM    747  OH  TYR A  51     -18.105  50.991   2.056  1.00  0.83           O  
ATOM    748  H   TYR A  51     -16.664  49.585  -4.203  1.00  0.83           H  
ATOM    749  HA  TYR A  51     -19.317  50.962  -4.085  1.00  0.83           H  
ATOM    750 1HB  TYR A  51     -16.517  52.077  -3.670  1.00  0.83           H  
ATOM    751 2HB  TYR A  51     -18.004  53.023  -3.653  1.00  0.83           H  
ATOM    752  HD1 TYR A  51     -15.809  50.866  -1.849  1.00  0.83           H  
ATOM    753  HD2 TYR A  51     -19.705  52.622  -1.856  1.00  0.83           H  
ATOM    754  HE1 TYR A  51     -16.004  50.389   0.562  1.00  0.83           H  
ATOM    755  HE2 TYR A  51     -19.926  52.161   0.561  1.00  0.83           H  
ATOM    756  HH  TYR A  51     -17.358  50.458   2.340  1.00  0.83           H  
ATOM    757  N   GLY A  52     -17.638  50.412  -6.617  1.00  0.80           N  
ATOM    758  CA  GLY A  52     -17.384  50.655  -8.036  1.00  0.80           C  
ATOM    759  C   GLY A  52     -16.076  51.414  -8.336  1.00  0.80           C  
ATOM    760  O   GLY A  52     -15.938  51.984  -9.421  1.00  0.80           O  
ATOM    761  H   GLY A  52     -17.501  49.466  -6.270  1.00  0.80           H  
ATOM    762 1HA  GLY A  52     -17.359  49.690  -8.549  1.00  0.80           H  
ATOM    763 2HA  GLY A  52     -18.223  51.208  -8.454  1.00  0.80           H  
ATOM    764  N   GLU A  53     -15.102  51.404  -7.411  1.00  0.76           N  
ATOM    765  CA  GLU A  53     -13.851  52.142  -7.623  1.00  0.76           C  
ATOM    766  C   GLU A  53     -12.784  51.445  -8.463  1.00  0.76           C  
ATOM    767  O   GLU A  53     -11.763  52.061  -8.751  1.00  0.76           O  
ATOM    768  CB  GLU A  53     -13.144  52.436  -6.298  1.00  0.76           C  
ATOM    769  CG  GLU A  53     -13.803  53.369  -5.336  1.00  0.76           C  
ATOM    770  CD  GLU A  53     -12.954  53.559  -4.065  1.00  0.76           C  
ATOM    771  OE1 GLU A  53     -12.012  52.786  -3.838  1.00  0.76           O  
ATOM    772  OE2 GLU A  53     -13.238  54.483  -3.332  1.00  0.76           O  
ATOM    773  H   GLU A  53     -15.222  50.897  -6.533  1.00  0.76           H  
ATOM    774  HA  GLU A  53     -14.103  53.081  -8.116  1.00  0.76           H  
ATOM    775 1HB  GLU A  53     -13.028  51.513  -5.794  1.00  0.76           H  
ATOM    776 2HB  GLU A  53     -12.148  52.817  -6.501  1.00  0.76           H  
ATOM    777 1HG  GLU A  53     -13.957  54.329  -5.819  1.00  0.76           H  
ATOM    778 2HG  GLU A  53     -14.778  52.959  -5.071  1.00  0.76           H  
ATOM    779  N   ASP A  54     -12.942  50.163  -8.781  1.00  0.71           N  
ATOM    780  CA  ASP A  54     -11.850  49.450  -9.437  1.00  0.71           C  
ATOM    781  C   ASP A  54     -11.900  49.457 -10.984  1.00  0.71           C  
ATOM    782  O   ASP A  54     -12.712  48.740 -11.577  1.00  0.71           O  
ATOM    783  CB  ASP A  54     -11.809  48.046  -8.888  1.00  0.71           C  
ATOM    784  CG  ASP A  54     -10.672  47.256  -9.349  1.00  0.71           C  
ATOM    785  OD1 ASP A  54     -10.364  47.187 -10.553  1.00  0.71           O  
ATOM    786  OD2 ASP A  54     -10.005  46.740  -8.442  1.00  0.71           O  
ATOM    787  H   ASP A  54     -13.809  49.681  -8.562  1.00  0.71           H  
ATOM    788  HA  ASP A  54     -10.939  49.915  -9.090  1.00  0.71           H  
ATOM    789 1HB  ASP A  54     -11.797  48.085  -7.800  1.00  0.71           H  
ATOM    790 2HB  ASP A  54     -12.729  47.531  -9.178  1.00  0.71           H  
ATOM    791  N   PRO A  55     -11.015  50.209 -11.677  1.00  0.66           N  
ATOM    792  CA  PRO A  55     -11.027  50.404 -13.114  1.00  0.66           C  
ATOM    793  C   PRO A  55     -10.669  49.156 -13.915  1.00  0.66           C  
ATOM    794  O   PRO A  55     -10.976  49.094 -15.109  1.00  0.66           O  
ATOM    795  CB  PRO A  55      -9.969  51.489 -13.313  1.00  0.66           C  
ATOM    796  CG  PRO A  55      -9.027  51.306 -12.162  1.00  0.66           C  
ATOM    797  CD  PRO A  55      -9.868  50.848 -11.008  1.00  0.66           C  
ATOM    798  HA  PRO A  55     -12.015  50.777 -13.407  1.00  0.66           H  
ATOM    799 1HB  PRO A  55      -9.481  51.364 -14.292  1.00  0.66           H  
ATOM    800 2HB  PRO A  55     -10.451  52.478 -13.315  1.00  0.66           H  
ATOM    801 1HG  PRO A  55      -8.266  50.555 -12.427  1.00  0.66           H  
ATOM    802 2HG  PRO A  55      -8.497  52.241 -11.951  1.00  0.66           H  
ATOM    803 1HD  PRO A  55      -9.282  50.109 -10.433  1.00  0.66           H  
ATOM    804 2HD  PRO A  55     -10.172  51.702 -10.424  1.00  0.66           H  
ATOM    805  N   THR A  56     -10.037  48.151 -13.289  1.00  0.63           N  
ATOM    806  CA  THR A  56      -9.668  46.972 -14.057  1.00  0.63           C  
ATOM    807  C   THR A  56     -10.898  46.116 -14.120  1.00  0.63           C  
ATOM    808  O   THR A  56     -11.189  45.495 -15.144  1.00  0.63           O  
ATOM    809  CB  THR A  56      -8.480  46.186 -13.509  1.00  0.63           C  
ATOM    810  OG1 THR A  56      -7.309  47.018 -13.452  1.00  0.63           O  
ATOM    811  CG2 THR A  56      -8.216  45.028 -14.443  1.00  0.63           C  
ATOM    812  H   THR A  56      -9.855  48.153 -12.279  1.00  0.63           H  
ATOM    813  HA  THR A  56      -9.414  47.271 -15.072  1.00  0.63           H  
ATOM    814  HB  THR A  56      -8.704  45.827 -12.530  1.00  0.63           H  
ATOM    815  HG1 THR A  56      -7.356  47.558 -12.634  1.00  0.63           H  
ATOM    816 1HG2 THR A  56      -7.393  44.477 -14.067  1.00  0.63           H  
ATOM    817 2HG2 THR A  56      -9.089  44.393 -14.499  1.00  0.63           H  
ATOM    818 3HG2 THR A  56      -7.984  45.405 -15.439  1.00  0.63           H  
ATOM    819  N   VAL A  57     -11.634  46.081 -13.012  1.00  0.62           N  
ATOM    820  CA  VAL A  57     -12.861  45.315 -13.011  1.00  0.62           C  
ATOM    821  C   VAL A  57     -13.790  45.895 -14.050  1.00  0.62           C  
ATOM    822  O   VAL A  57     -14.408  45.158 -14.818  1.00  0.62           O  
ATOM    823  CB  VAL A  57     -13.576  45.343 -11.675  1.00  0.62           C  
ATOM    824  CG1 VAL A  57     -14.900  44.707 -11.847  1.00  0.62           C  
ATOM    825  CG2 VAL A  57     -12.789  44.622 -10.678  1.00  0.62           C  
ATOM    826  H   VAL A  57     -11.328  46.599 -12.174  1.00  0.62           H  
ATOM    827  HA  VAL A  57     -12.645  44.285 -13.269  1.00  0.62           H  
ATOM    828  HB  VAL A  57     -13.732  46.380 -11.347  1.00  0.62           H  
ATOM    829 1HG1 VAL A  57     -15.438  44.712 -10.894  1.00  0.62           H  
ATOM    830 2HG1 VAL A  57     -15.474  45.256 -12.586  1.00  0.62           H  
ATOM    831 3HG1 VAL A  57     -14.748  43.699 -12.185  1.00  0.62           H  
ATOM    832 1HG2 VAL A  57     -13.342  44.653  -9.761  1.00  0.62           H  
ATOM    833 2HG2 VAL A  57     -12.642  43.612 -10.984  1.00  0.62           H  
ATOM    834 3HG2 VAL A  57     -11.841  45.097 -10.559  1.00  0.62           H  
ATOM    835  N   HIS A  58     -13.874  47.223 -14.114  1.00  0.61           N  
ATOM    836  CA  HIS A  58     -14.746  47.802 -15.116  1.00  0.61           C  
ATOM    837  C   HIS A  58     -14.285  47.440 -16.532  1.00  0.61           C  
ATOM    838  O   HIS A  58     -15.108  47.031 -17.353  1.00  0.61           O  
ATOM    839  CB  HIS A  58     -14.812  49.320 -14.962  1.00  0.61           C  
ATOM    840  CG  HIS A  58     -15.589  49.775 -13.762  1.00  0.61           C  
ATOM    841  ND1 HIS A  58     -16.933  49.485 -13.589  1.00  0.61           N  
ATOM    842  CD2 HIS A  58     -15.221  50.508 -12.682  1.00  0.61           C  
ATOM    843  CE1 HIS A  58     -17.347  50.023 -12.449  1.00  0.61           C  
ATOM    844  NE2 HIS A  58     -16.329  50.648 -11.891  1.00  0.61           N  
ATOM    845  H   HIS A  58     -13.364  47.804 -13.442  1.00  0.61           H  
ATOM    846  HA  HIS A  58     -15.752  47.411 -14.985  1.00  0.61           H  
ATOM    847 1HB  HIS A  58     -13.799  49.716 -14.883  1.00  0.61           H  
ATOM    848 2HB  HIS A  58     -15.266  49.758 -15.852  1.00  0.61           H  
ATOM    849  HD2 HIS A  58     -14.235  50.917 -12.473  1.00  0.61           H  
ATOM    850  HE1 HIS A  58     -18.355  49.964 -12.043  1.00  0.61           H  
ATOM    851  HE2 HIS A  58     -16.338  51.164 -11.001  1.00  0.61           H  
ATOM    852  N   GLU A  59     -12.973  47.501 -16.821  1.00  0.61           N  
ATOM    853  CA  GLU A  59     -12.528  47.119 -18.168  1.00  0.61           C  
ATOM    854  C   GLU A  59     -12.883  45.662 -18.473  1.00  0.61           C  
ATOM    855  O   GLU A  59     -13.333  45.340 -19.579  1.00  0.61           O  
ATOM    856  CB  GLU A  59     -11.022  47.331 -18.366  1.00  0.61           C  
ATOM    857  CG  GLU A  59     -10.557  47.022 -19.803  1.00  0.61           C  
ATOM    858  CD  GLU A  59      -9.101  47.329 -20.080  1.00  0.61           C  
ATOM    859  OE1 GLU A  59      -8.414  47.777 -19.194  1.00  0.61           O  
ATOM    860  OE2 GLU A  59      -8.676  47.099 -21.189  1.00  0.61           O  
ATOM    861  H   GLU A  59     -12.296  47.847 -16.138  1.00  0.61           H  
ATOM    862  HA  GLU A  59     -13.052  47.750 -18.889  1.00  0.61           H  
ATOM    863 1HB  GLU A  59     -10.756  48.361 -18.123  1.00  0.61           H  
ATOM    864 2HB  GLU A  59     -10.471  46.679 -17.684  1.00  0.61           H  
ATOM    865 1HG  GLU A  59     -10.731  45.968 -19.986  1.00  0.61           H  
ATOM    866 2HG  GLU A  59     -11.179  47.582 -20.501  1.00  0.61           H  
ATOM    867  N   LEU A  60     -12.695  44.778 -17.494  1.00  0.61           N  
ATOM    868  CA  LEU A  60     -13.030  43.370 -17.649  1.00  0.61           C  
ATOM    869  C   LEU A  60     -14.486  43.187 -17.980  1.00  0.61           C  
ATOM    870  O   LEU A  60     -14.840  42.457 -18.908  1.00  0.61           O  
ATOM    871  CB  LEU A  60     -12.748  42.575 -16.395  1.00  0.61           C  
ATOM    872  CG  LEU A  60     -13.179  41.117 -16.466  1.00  0.61           C  
ATOM    873  CD1 LEU A  60     -12.390  40.438 -17.536  1.00  0.61           C  
ATOM    874  CD2 LEU A  60     -12.953  40.498 -15.174  1.00  0.61           C  
ATOM    875  H   LEU A  60     -12.306  45.096 -16.603  1.00  0.61           H  
ATOM    876  HA  LEU A  60     -12.448  42.967 -18.474  1.00  0.61           H  
ATOM    877 1HB  LEU A  60     -11.671  42.601 -16.214  1.00  0.61           H  
ATOM    878 2HB  LEU A  60     -13.251  43.039 -15.548  1.00  0.61           H  
ATOM    879  HG  LEU A  60     -14.236  41.051 -16.722  1.00  0.61           H  
ATOM    880 1HD1 LEU A  60     -12.674  39.394 -17.606  1.00  0.61           H  
ATOM    881 2HD1 LEU A  60     -12.574  40.932 -18.483  1.00  0.61           H  
ATOM    882 3HD1 LEU A  60     -11.347  40.513 -17.278  1.00  0.61           H  
ATOM    883 1HD2 LEU A  60     -13.220  39.473 -15.189  1.00  0.61           H  
ATOM    884 2HD2 LEU A  60     -11.940  40.588 -15.001  1.00  0.61           H  
ATOM    885 3HD2 LEU A  60     -13.519  41.010 -14.399  1.00  0.61           H  
ATOM    886  N   GLN A  61     -15.342  43.829 -17.182  1.00  0.61           N  
ATOM    887  CA  GLN A  61     -16.766  43.694 -17.371  1.00  0.61           C  
ATOM    888  C   GLN A  61     -17.185  44.190 -18.743  1.00  0.61           C  
ATOM    889  O   GLN A  61     -17.975  43.520 -19.420  1.00  0.61           O  
ATOM    890  CB  GLN A  61     -17.512  44.467 -16.267  1.00  0.61           C  
ATOM    891  CG  GLN A  61     -17.444  43.833 -14.876  1.00  0.61           C  
ATOM    892  CD  GLN A  61     -18.040  44.738 -13.783  1.00  0.61           C  
ATOM    893  OE1 GLN A  61     -18.340  44.290 -12.659  1.00  0.61           O  
ATOM    894  NE2 GLN A  61     -18.210  46.016 -14.100  1.00  0.61           N  
ATOM    895  H   GLN A  61     -14.987  44.421 -16.432  1.00  0.61           H  
ATOM    896  HA  GLN A  61     -17.018  42.644 -17.297  1.00  0.61           H  
ATOM    897 1HB  GLN A  61     -17.084  45.468 -16.191  1.00  0.61           H  
ATOM    898 2HB  GLN A  61     -18.554  44.592 -16.526  1.00  0.61           H  
ATOM    899 1HG  GLN A  61     -18.018  42.907 -14.897  1.00  0.61           H  
ATOM    900 2HG  GLN A  61     -16.405  43.625 -14.634  1.00  0.61           H  
ATOM    901 1HE2 GLN A  61     -18.595  46.653 -13.430  1.00  0.61           H  
ATOM    902 2HE2 GLN A  61     -17.972  46.342 -15.018  1.00  0.61           H  
ATOM    903  N   GLU A  62     -16.621  45.312 -19.199  1.00  0.62           N  
ATOM    904  CA  GLU A  62     -16.982  45.806 -20.518  1.00  0.62           C  
ATOM    905  C   GLU A  62     -16.535  44.842 -21.611  1.00  0.62           C  
ATOM    906  O   GLU A  62     -17.295  44.566 -22.544  1.00  0.62           O  
ATOM    907  CB  GLU A  62     -16.393  47.202 -20.765  1.00  0.62           C  
ATOM    908  CG  GLU A  62     -17.045  48.329 -19.938  1.00  0.62           C  
ATOM    909  CD  GLU A  62     -16.438  49.707 -20.184  1.00  0.62           C  
ATOM    910  OE1 GLU A  62     -15.463  49.801 -20.895  1.00  0.62           O  
ATOM    911  OE2 GLU A  62     -16.966  50.663 -19.661  1.00  0.62           O  
ATOM    912  H   GLU A  62     -15.969  45.836 -18.613  1.00  0.62           H  
ATOM    913  HA  GLU A  62     -18.068  45.887 -20.564  1.00  0.62           H  
ATOM    914 1HB  GLU A  62     -15.331  47.187 -20.506  1.00  0.62           H  
ATOM    915 2HB  GLU A  62     -16.470  47.455 -21.821  1.00  0.62           H  
ATOM    916 1HG  GLU A  62     -18.106  48.366 -20.173  1.00  0.62           H  
ATOM    917 2HG  GLU A  62     -16.946  48.083 -18.882  1.00  0.62           H  
ATOM    918  N   LYS A  63     -15.331  44.272 -21.478  1.00  0.64           N  
ATOM    919  CA  LYS A  63     -14.849  43.352 -22.500  1.00  0.64           C  
ATOM    920  C   LYS A  63     -15.766  42.144 -22.552  1.00  0.64           C  
ATOM    921  O   LYS A  63     -16.186  41.705 -23.629  1.00  0.64           O  
ATOM    922  CB  LYS A  63     -13.405  42.916 -22.235  1.00  0.64           C  
ATOM    923  CG  LYS A  63     -12.815  42.047 -23.358  1.00  0.64           C  
ATOM    924  CD  LYS A  63     -11.350  41.708 -23.119  1.00  0.64           C  
ATOM    925  CE  LYS A  63     -10.786  40.888 -24.261  1.00  0.64           C  
ATOM    926  NZ  LYS A  63     -10.717  41.683 -25.535  1.00  0.64           N  
ATOM    927  H   LYS A  63     -14.729  44.517 -20.689  1.00  0.64           H  
ATOM    928  HA  LYS A  63     -14.893  43.852 -23.470  1.00  0.64           H  
ATOM    929 1HB  LYS A  63     -12.776  43.797 -22.101  1.00  0.64           H  
ATOM    930 2HB  LYS A  63     -13.365  42.345 -21.299  1.00  0.64           H  
ATOM    931 1HG  LYS A  63     -13.382  41.118 -23.426  1.00  0.64           H  
ATOM    932 2HG  LYS A  63     -12.905  42.575 -24.307  1.00  0.64           H  
ATOM    933 1HD  LYS A  63     -10.767  42.625 -23.013  1.00  0.64           H  
ATOM    934 2HD  LYS A  63     -11.258  41.131 -22.205  1.00  0.64           H  
ATOM    935 1HE  LYS A  63      -9.792  40.553 -23.994  1.00  0.64           H  
ATOM    936 2HE  LYS A  63     -11.418  40.020 -24.424  1.00  0.64           H  
ATOM    937 1HZ  LYS A  63     -10.339  41.108 -26.275  1.00  0.64           H  
ATOM    938 2HZ  LYS A  63     -11.647  41.991 -25.791  1.00  0.64           H  
ATOM    939 3HZ  LYS A  63     -10.122  42.488 -25.398  1.00  0.64           H  
ATOM    940  N   ALA A  64     -16.093  41.607 -21.378  1.00  0.66           N  
ATOM    941  CA  ALA A  64     -16.971  40.465 -21.324  1.00  0.66           C  
ATOM    942  C   ALA A  64     -18.326  40.808 -21.923  1.00  0.66           C  
ATOM    943  O   ALA A  64     -18.888  39.998 -22.649  1.00  0.66           O  
ATOM    944  CB  ALA A  64     -17.132  39.998 -19.899  1.00  0.66           C  
ATOM    945  H   ALA A  64     -15.722  42.004 -20.513  1.00  0.66           H  
ATOM    946  HA  ALA A  64     -16.526  39.666 -21.914  1.00  0.66           H  
ATOM    947 1HB  ALA A  64     -17.783  39.125 -19.866  1.00  0.66           H  
ATOM    948 2HB  ALA A  64     -16.155  39.744 -19.484  1.00  0.66           H  
ATOM    949 3HB  ALA A  64     -17.573  40.806 -19.320  1.00  0.66           H  
ATOM    950  N   ALA A  65     -18.840  42.020 -21.678  1.00  0.67           N  
ATOM    951  CA  ALA A  65     -20.143  42.378 -22.219  1.00  0.67           C  
ATOM    952  C   ALA A  65     -20.130  42.325 -23.737  1.00  0.67           C  
ATOM    953  O   ALA A  65     -21.084  41.830 -24.357  1.00  0.67           O  
ATOM    954  CB  ALA A  65     -20.552  43.771 -21.753  1.00  0.67           C  
ATOM    955  H   ALA A  65     -18.347  42.678 -21.078  1.00  0.67           H  
ATOM    956  HA  ALA A  65     -20.860  41.654 -21.857  1.00  0.67           H  
ATOM    957 1HB  ALA A  65     -21.546  44.015 -22.140  1.00  0.67           H  
ATOM    958 2HB  ALA A  65     -20.568  43.818 -20.669  1.00  0.67           H  
ATOM    959 3HB  ALA A  65     -19.836  44.499 -22.120  1.00  0.67           H  
ATOM    960  N   GLU A  66     -19.036  42.807 -24.350  1.00  0.69           N  
ATOM    961  CA  GLU A  66     -18.944  42.790 -25.806  1.00  0.69           C  
ATOM    962  C   GLU A  66     -18.865  41.365 -26.341  1.00  0.69           C  
ATOM    963  O   GLU A  66     -19.505  41.034 -27.340  1.00  0.69           O  
ATOM    964  CB  GLU A  66     -17.740  43.605 -26.309  1.00  0.69           C  
ATOM    965  CG  GLU A  66     -17.866  45.135 -26.127  1.00  0.69           C  
ATOM    966  CD  GLU A  66     -16.676  45.928 -26.688  1.00  0.69           C  
ATOM    967  OE1 GLU A  66     -15.716  45.327 -27.120  1.00  0.69           O  
ATOM    968  OE2 GLU A  66     -16.748  47.138 -26.690  1.00  0.69           O  
ATOM    969  H   GLU A  66     -18.283  43.212 -23.788  1.00  0.69           H  
ATOM    970  HA  GLU A  66     -19.848  43.247 -26.206  1.00  0.69           H  
ATOM    971 1HB  GLU A  66     -16.845  43.287 -25.771  1.00  0.69           H  
ATOM    972 2HB  GLU A  66     -17.577  43.401 -27.366  1.00  0.69           H  
ATOM    973 1HG  GLU A  66     -18.776  45.473 -26.618  1.00  0.69           H  
ATOM    974 2HG  GLU A  66     -17.962  45.346 -25.062  1.00  0.69           H  
ATOM    975  N   LEU A  67     -18.121  40.503 -25.649  1.00  0.70           N  
ATOM    976  CA  LEU A  67     -17.986  39.111 -26.064  1.00  0.70           C  
ATOM    977  C   LEU A  67     -19.297  38.346 -25.912  1.00  0.70           C  
ATOM    978  O   LEU A  67     -19.658  37.532 -26.762  1.00  0.70           O  
ATOM    979  CB  LEU A  67     -16.892  38.427 -25.234  1.00  0.70           C  
ATOM    980  CG  LEU A  67     -15.455  38.904 -25.503  1.00  0.70           C  
ATOM    981  CD1 LEU A  67     -14.533  38.298 -24.485  1.00  0.70           C  
ATOM    982  CD2 LEU A  67     -15.041  38.487 -26.907  1.00  0.70           C  
ATOM    983  H   LEU A  67     -17.609  40.841 -24.831  1.00  0.70           H  
ATOM    984  HA  LEU A  67     -17.694  39.094 -27.113  1.00  0.70           H  
ATOM    985 1HB  LEU A  67     -17.105  38.607 -24.181  1.00  0.70           H  
ATOM    986 2HB  LEU A  67     -16.932  37.356 -25.411  1.00  0.70           H  
ATOM    987  HG  LEU A  67     -15.404  39.990 -25.409  1.00  0.70           H  
ATOM    988 1HD1 LEU A  67     -13.516  38.634 -24.665  1.00  0.70           H  
ATOM    989 2HD1 LEU A  67     -14.851  38.610 -23.494  1.00  0.70           H  
ATOM    990 3HD1 LEU A  67     -14.574  37.211 -24.561  1.00  0.70           H  
ATOM    991 1HD2 LEU A  67     -14.020  38.820 -27.106  1.00  0.70           H  
ATOM    992 2HD2 LEU A  67     -15.084  37.398 -26.998  1.00  0.70           H  
ATOM    993 3HD2 LEU A  67     -15.716  38.937 -27.633  1.00  0.70           H  
ATOM    994  N   LEU A  68     -20.031  38.657 -24.846  1.00  0.70           N  
ATOM    995  CA  LEU A  68     -21.302  38.023 -24.535  1.00  0.70           C  
ATOM    996  C   LEU A  68     -22.468  38.610 -25.312  1.00  0.70           C  
ATOM    997  O   LEU A  68     -23.494  37.957 -25.475  1.00  0.70           O  
ATOM    998  CB  LEU A  68     -21.581  38.157 -23.046  1.00  0.70           C  
ATOM    999  CG  LEU A  68     -20.633  37.447 -22.151  1.00  0.70           C  
ATOM   1000  CD1 LEU A  68     -20.966  37.782 -20.701  1.00  0.70           C  
ATOM   1001  CD2 LEU A  68     -20.719  36.007 -22.435  1.00  0.70           C  
ATOM   1002  H   LEU A  68     -19.663  39.339 -24.185  1.00  0.70           H  
ATOM   1003  HA  LEU A  68     -21.227  36.969 -24.791  1.00  0.70           H  
ATOM   1004 1HB  LEU A  68     -21.527  39.206 -22.799  1.00  0.70           H  
ATOM   1005 2HB  LEU A  68     -22.572  37.785 -22.835  1.00  0.70           H  
ATOM   1006  HG  LEU A  68     -19.617  37.769 -22.347  1.00  0.70           H  
ATOM   1007 1HD1 LEU A  68     -20.273  37.265 -20.041  1.00  0.70           H  
ATOM   1008 2HD1 LEU A  68     -20.877  38.857 -20.553  1.00  0.70           H  
ATOM   1009 3HD1 LEU A  68     -21.977  37.471 -20.476  1.00  0.70           H  
ATOM   1010 1HD2 LEU A  68     -20.023  35.526 -21.791  1.00  0.70           H  
ATOM   1011 2HD2 LEU A  68     -21.719  35.641 -22.249  1.00  0.70           H  
ATOM   1012 3HD2 LEU A  68     -20.455  35.816 -23.479  1.00  0.70           H  
ATOM   1013  N   GLY A  69     -22.348  39.842 -25.792  1.00  0.69           N  
ATOM   1014  CA  GLY A  69     -23.465  40.421 -26.514  1.00  0.69           C  
ATOM   1015  C   GLY A  69     -24.583  40.825 -25.560  1.00  0.69           C  
ATOM   1016  O   GLY A  69     -25.764  40.721 -25.896  1.00  0.69           O  
ATOM   1017  H   GLY A  69     -21.509  40.397 -25.630  1.00  0.69           H  
ATOM   1018 1HA  GLY A  69     -23.118  41.296 -27.064  1.00  0.69           H  
ATOM   1019 2HA  GLY A  69     -23.839  39.704 -27.245  1.00  0.69           H  
ATOM   1020  N   VAL A  70     -24.209  41.252 -24.354  1.00  0.67           N  
ATOM   1021  CA  VAL A  70     -25.205  41.623 -23.350  1.00  0.67           C  
ATOM   1022  C   VAL A  70     -25.080  43.100 -23.030  1.00  0.67           C  
ATOM   1023  O   VAL A  70     -24.043  43.710 -23.287  1.00  0.67           O  
ATOM   1024  CB  VAL A  70     -25.035  40.789 -22.064  1.00  0.67           C  
ATOM   1025  CG1 VAL A  70     -25.220  39.291 -22.360  1.00  0.67           C  
ATOM   1026  CG2 VAL A  70     -23.686  41.053 -21.489  1.00  0.67           C  
ATOM   1027  H   VAL A  70     -23.209  41.335 -24.158  1.00  0.67           H  
ATOM   1028  HA  VAL A  70     -26.201  41.435 -23.752  1.00  0.67           H  
ATOM   1029  HB  VAL A  70     -25.796  41.078 -21.351  1.00  0.67           H  
ATOM   1030 1HG1 VAL A  70     -25.106  38.718 -21.439  1.00  0.67           H  
ATOM   1031 2HG1 VAL A  70     -26.215  39.122 -22.773  1.00  0.67           H  
ATOM   1032 3HG1 VAL A  70     -24.483  38.971 -23.080  1.00  0.67           H  
ATOM   1033 1HG2 VAL A  70     -23.554  40.478 -20.581  1.00  0.67           H  
ATOM   1034 2HG2 VAL A  70     -22.948  40.771 -22.213  1.00  0.67           H  
ATOM   1035 3HG2 VAL A  70     -23.585  42.116 -21.264  1.00  0.67           H  
ATOM   1036  N   GLU A  71     -26.151  43.694 -22.508  1.00  0.65           N  
ATOM   1037  CA  GLU A  71     -26.114  45.120 -22.214  1.00  0.65           C  
ATOM   1038  C   GLU A  71     -25.122  45.453 -21.113  1.00  0.65           C  
ATOM   1039  O   GLU A  71     -24.381  46.439 -21.210  1.00  0.65           O  
ATOM   1040  CB  GLU A  71     -27.503  45.606 -21.775  1.00  0.65           C  
ATOM   1041  CG  GLU A  71     -28.571  45.590 -22.877  1.00  0.65           C  
ATOM   1042  CD  GLU A  71     -29.976  46.013 -22.415  1.00  0.65           C  
ATOM   1043  OE1 GLU A  71     -30.203  46.198 -21.227  1.00  0.65           O  
ATOM   1044  OE2 GLU A  71     -30.823  46.140 -23.265  1.00  0.65           O  
ATOM   1045  H   GLU A  71     -26.979  43.151 -22.306  1.00  0.65           H  
ATOM   1046  HA  GLU A  71     -25.815  45.649 -23.119  1.00  0.65           H  
ATOM   1047 1HB  GLU A  71     -27.845  44.993 -20.952  1.00  0.65           H  
ATOM   1048 2HB  GLU A  71     -27.422  46.628 -21.403  1.00  0.65           H  
ATOM   1049 1HG  GLU A  71     -28.254  46.253 -23.682  1.00  0.65           H  
ATOM   1050 2HG  GLU A  71     -28.623  44.579 -23.283  1.00  0.65           H  
ATOM   1051  N   ARG A  72     -25.109  44.623 -20.073  1.00  0.63           N  
ATOM   1052  CA  ARG A  72     -24.244  44.837 -18.924  1.00  0.63           C  
ATOM   1053  C   ARG A  72     -23.666  43.552 -18.352  1.00  0.63           C  
ATOM   1054  O   ARG A  72     -24.214  42.457 -18.537  1.00  0.63           O  
ATOM   1055  CB  ARG A  72     -24.981  45.578 -17.810  1.00  0.63           C  
ATOM   1056  CG  ARG A  72     -25.421  47.011 -18.118  1.00  0.63           C  
ATOM   1057  CD  ARG A  72     -24.250  47.917 -18.217  1.00  0.63           C  
ATOM   1058  NE  ARG A  72     -24.631  49.305 -18.391  1.00  0.63           N  
ATOM   1059  CZ  ARG A  72     -24.903  49.898 -19.574  1.00  0.63           C  
ATOM   1060  NH1 ARG A  72     -24.864  49.221 -20.705  1.00  0.63           N  
ATOM   1061  NH2 ARG A  72     -25.211  51.184 -19.599  1.00  0.63           N  
ATOM   1062  H   ARG A  72     -25.753  43.831 -20.060  1.00  0.63           H  
ATOM   1063  HA  ARG A  72     -23.410  45.460 -19.244  1.00  0.63           H  
ATOM   1064 1HB  ARG A  72     -25.884  45.028 -17.569  1.00  0.63           H  
ATOM   1065 2HB  ARG A  72     -24.361  45.608 -16.917  1.00  0.63           H  
ATOM   1066 1HG  ARG A  72     -25.997  47.064 -19.036  1.00  0.63           H  
ATOM   1067 2HG  ARG A  72     -26.030  47.368 -17.295  1.00  0.63           H  
ATOM   1068 1HD  ARG A  72     -23.667  47.840 -17.299  1.00  0.63           H  
ATOM   1069 2HD  ARG A  72     -23.627  47.628 -19.059  1.00  0.63           H  
ATOM   1070  HE  ARG A  72     -24.675  49.878 -17.563  1.00  0.63           H  
ATOM   1071 1HH1 ARG A  72     -24.629  48.213 -20.728  1.00  0.63           H  
ATOM   1072 2HH1 ARG A  72     -25.067  49.689 -21.574  1.00  0.63           H  
ATOM   1073 1HH2 ARG A  72     -25.234  51.714 -18.740  1.00  0.63           H  
ATOM   1074 2HH2 ARG A  72     -25.411  51.636 -20.479  1.00  0.63           H  
ATOM   1075  N   THR A  73     -22.564  43.698 -17.625  1.00  0.62           N  
ATOM   1076  CA  THR A  73     -21.991  42.590 -16.878  1.00  0.62           C  
ATOM   1077  C   THR A  73     -21.578  42.979 -15.454  1.00  0.62           C  
ATOM   1078  O   THR A  73     -21.390  44.161 -15.159  1.00  0.62           O  
ATOM   1079  CB  THR A  73     -20.810  41.990 -17.613  1.00  0.62           C  
ATOM   1080  OG1 THR A  73     -19.829  42.978 -17.780  1.00  0.62           O  
ATOM   1081  CG2 THR A  73     -21.169  41.410 -18.942  1.00  0.62           C  
ATOM   1082  H   THR A  73     -22.134  44.609 -17.552  1.00  0.62           H  
ATOM   1083  HA  THR A  73     -22.751  41.823 -16.791  1.00  0.62           H  
ATOM   1084  HB  THR A  73     -20.433  41.218 -16.997  1.00  0.62           H  
ATOM   1085  HG1 THR A  73     -19.212  42.713 -18.491  1.00  0.62           H  
ATOM   1086 1HG2 THR A  73     -20.282  40.983 -19.400  1.00  0.62           H  
ATOM   1087 2HG2 THR A  73     -21.905  40.634 -18.816  1.00  0.62           H  
ATOM   1088 3HG2 THR A  73     -21.567  42.168 -19.569  1.00  0.62           H  
ATOM   1089  N   LEU A  74     -21.390  41.960 -14.605  1.00  0.62           N  
ATOM   1090  CA  LEU A  74     -20.969  42.084 -13.209  1.00  0.62           C  
ATOM   1091  C   LEU A  74     -19.885  41.092 -12.767  1.00  0.62           C  
ATOM   1092  O   LEU A  74     -20.066  39.885 -12.874  1.00  0.62           O  
ATOM   1093  CB  LEU A  74     -22.186  41.819 -12.350  1.00  0.62           C  
ATOM   1094  CG  LEU A  74     -21.991  41.752 -10.883  1.00  0.62           C  
ATOM   1095  CD1 LEU A  74     -21.638  43.102 -10.387  1.00  0.62           C  
ATOM   1096  CD2 LEU A  74     -23.225  41.223 -10.290  1.00  0.62           C  
ATOM   1097  H   LEU A  74     -21.614  41.034 -14.949  1.00  0.62           H  
ATOM   1098  HA  LEU A  74     -20.605  43.096 -13.051  1.00  0.62           H  
ATOM   1099 1HB  LEU A  74     -22.865  42.635 -12.511  1.00  0.62           H  
ATOM   1100 2HB  LEU A  74     -22.656  40.941 -12.684  1.00  0.62           H  
ATOM   1101  HG  LEU A  74     -21.162  41.088 -10.637  1.00  0.62           H  
ATOM   1102 1HD1 LEU A  74     -21.500  43.068  -9.322  1.00  0.62           H  
ATOM   1103 2HD1 LEU A  74     -20.715  43.433 -10.868  1.00  0.62           H  
ATOM   1104 3HD1 LEU A  74     -22.445  43.792 -10.629  1.00  0.62           H  
ATOM   1105 1HD2 LEU A  74     -23.119  41.170  -9.227  1.00  0.62           H  
ATOM   1106 2HD2 LEU A  74     -24.025  41.891 -10.549  1.00  0.62           H  
ATOM   1107 3HD2 LEU A  74     -23.433  40.232 -10.683  1.00  0.62           H  
ATOM   1108  N   PHE A  75     -18.792  41.582 -12.190  1.00  0.64           N  
ATOM   1109  CA  PHE A  75     -17.710  40.706 -11.715  1.00  0.64           C  
ATOM   1110  C   PHE A  75     -17.939  40.240 -10.265  1.00  0.64           C  
ATOM   1111  O   PHE A  75     -18.196  41.054  -9.380  1.00  0.64           O  
ATOM   1112  CB  PHE A  75     -16.386  41.459 -11.850  1.00  0.64           C  
ATOM   1113  CG  PHE A  75     -15.128  40.697 -11.535  1.00  0.64           C  
ATOM   1114  CD1 PHE A  75     -14.924  39.483 -12.088  1.00  0.64           C  
ATOM   1115  CD2 PHE A  75     -14.138  41.221 -10.738  1.00  0.64           C  
ATOM   1116  CE1 PHE A  75     -13.766  38.768 -11.860  1.00  0.64           C  
ATOM   1117  CE2 PHE A  75     -12.969  40.515 -10.504  1.00  0.64           C  
ATOM   1118  CZ  PHE A  75     -12.796  39.279 -11.075  1.00  0.64           C  
ATOM   1119  H   PHE A  75     -18.671  42.593 -12.138  1.00  0.64           H  
ATOM   1120  HA  PHE A  75     -17.675  39.818 -12.351  1.00  0.64           H  
ATOM   1121 1HB  PHE A  75     -16.301  41.833 -12.866  1.00  0.64           H  
ATOM   1122 2HB  PHE A  75     -16.429  42.324 -11.192  1.00  0.64           H  
ATOM   1123  HD1 PHE A  75     -15.707  39.089 -12.713  1.00  0.64           H  
ATOM   1124  HD2 PHE A  75     -14.289  42.196 -10.289  1.00  0.64           H  
ATOM   1125  HE1 PHE A  75     -13.629  37.801 -12.307  1.00  0.64           H  
ATOM   1126  HE2 PHE A  75     -12.190  40.932  -9.871  1.00  0.64           H  
ATOM   1127  HZ  PHE A  75     -11.894  38.704 -10.908  1.00  0.64           H  
ATOM   1128  N   VAL A  76     -17.872  38.922 -10.039  1.00  0.66           N  
ATOM   1129  CA  VAL A  76     -18.083  38.296  -8.727  1.00  0.66           C  
ATOM   1130  C   VAL A  76     -16.867  37.377  -8.442  1.00  0.66           C  
ATOM   1131  O   VAL A  76     -16.151  37.029  -9.375  1.00  0.66           O  
ATOM   1132  CB  VAL A  76     -19.403  37.475  -8.764  1.00  0.66           C  
ATOM   1133  CG1 VAL A  76     -20.537  38.365  -9.117  1.00  0.66           C  
ATOM   1134  CG2 VAL A  76     -19.293  36.367  -9.717  1.00  0.66           C  
ATOM   1135  H   VAL A  76     -17.653  38.322 -10.826  1.00  0.66           H  
ATOM   1136  HA  VAL A  76     -18.161  39.078  -7.971  1.00  0.66           H  
ATOM   1137  HB  VAL A  76     -19.616  37.071  -7.805  1.00  0.66           H  
ATOM   1138 1HG1 VAL A  76     -21.420  37.784  -9.132  1.00  0.66           H  
ATOM   1139 2HG1 VAL A  76     -20.622  39.150  -8.393  1.00  0.66           H  
ATOM   1140 3HG1 VAL A  76     -20.377  38.791 -10.103  1.00  0.66           H  
ATOM   1141 1HG2 VAL A  76     -20.216  35.801  -9.714  1.00  0.66           H  
ATOM   1142 2HG2 VAL A  76     -19.116  36.761 -10.704  1.00  0.66           H  
ATOM   1143 3HG2 VAL A  76     -18.474  35.732  -9.411  1.00  0.66           H  
ATOM   1144  N   PRO A  77     -16.560  36.991  -7.188  1.00  0.69           N  
ATOM   1145  CA  PRO A  77     -15.455  36.094  -6.844  1.00  0.69           C  
ATOM   1146  C   PRO A  77     -15.567  34.635  -7.287  1.00  0.69           C  
ATOM   1147  O   PRO A  77     -14.555  33.939  -7.365  1.00  0.69           O  
ATOM   1148  CB  PRO A  77     -15.446  36.166  -5.316  1.00  0.69           C  
ATOM   1149  CG  PRO A  77     -16.844  36.566  -4.933  1.00  0.69           C  
ATOM   1150  CD  PRO A  77     -17.316  37.481  -6.036  1.00  0.69           C  
ATOM   1151  HA  PRO A  77     -14.529  36.530  -7.243  1.00  0.69           H  
ATOM   1152 1HB  PRO A  77     -15.164  35.181  -4.914  1.00  0.69           H  
ATOM   1153 2HB  PRO A  77     -14.689  36.874  -4.970  1.00  0.69           H  
ATOM   1154 1HG  PRO A  77     -17.471  35.673  -4.831  1.00  0.69           H  
ATOM   1155 2HG  PRO A  77     -16.830  37.056  -3.952  1.00  0.69           H  
ATOM   1156 1HD  PRO A  77     -18.350  37.347  -6.155  1.00  0.69           H  
ATOM   1157 2HD  PRO A  77     -17.077  38.521  -5.816  1.00  0.69           H  
ATOM   1158  N   THR A  78     -16.776  34.160  -7.545  1.00  0.71           N  
ATOM   1159  CA  THR A  78     -16.966  32.761  -7.921  1.00  0.71           C  
ATOM   1160  C   THR A  78     -18.174  32.494  -8.777  1.00  0.71           C  
ATOM   1161  O   THR A  78     -19.222  33.120  -8.619  1.00  0.71           O  
ATOM   1162  CB  THR A  78     -17.009  31.835  -6.694  1.00  0.71           C  
ATOM   1163  OG1 THR A  78     -17.245  30.468  -7.143  1.00  0.71           O  
ATOM   1164  CG2 THR A  78     -18.056  32.266  -5.714  1.00  0.71           C  
ATOM   1165  H   THR A  78     -17.578  34.766  -7.475  1.00  0.71           H  
ATOM   1166  HA  THR A  78     -16.095  32.462  -8.509  1.00  0.71           H  
ATOM   1167  HB  THR A  78     -16.033  31.867  -6.202  1.00  0.71           H  
ATOM   1168  HG1 THR A  78     -17.079  29.858  -6.409  1.00  0.71           H  
ATOM   1169 1HG2 THR A  78     -18.049  31.597  -4.859  1.00  0.71           H  
ATOM   1170 2HG2 THR A  78     -17.848  33.279  -5.382  1.00  0.71           H  
ATOM   1171 3HG2 THR A  78     -18.986  32.233  -6.178  1.00  0.71           H  
ATOM   1172  N   ASN A  79     -18.052  31.473  -9.622  1.00  0.72           N  
ATOM   1173  CA  ASN A  79     -19.145  31.038 -10.474  1.00  0.72           C  
ATOM   1174  C   ASN A  79     -20.330  30.572  -9.648  1.00  0.72           C  
ATOM   1175  O   ASN A  79     -21.472  30.648 -10.097  1.00  0.72           O  
ATOM   1176  CB  ASN A  79     -18.690  29.954 -11.415  1.00  0.72           C  
ATOM   1177  CG  ASN A  79     -19.678  29.701 -12.546  1.00  0.72           C  
ATOM   1178  OD1 ASN A  79     -19.950  30.617 -13.337  1.00  0.72           O  
ATOM   1179  ND2 ASN A  79     -20.201  28.492 -12.622  1.00  0.72           N  
ATOM   1180  H   ASN A  79     -17.164  30.991  -9.669  1.00  0.72           H  
ATOM   1181  HA  ASN A  79     -19.472  31.888 -11.068  1.00  0.72           H  
ATOM   1182 1HB  ASN A  79     -17.739  30.245 -11.817  1.00  0.72           H  
ATOM   1183 2HB  ASN A  79     -18.542  29.027 -10.860  1.00  0.72           H  
ATOM   1184 1HD2 ASN A  79     -20.885  28.243 -13.354  1.00  0.72           H  
ATOM   1185 2HD2 ASN A  79     -19.947  27.798 -11.953  1.00  0.72           H  
ATOM   1186  N   THR A  80     -20.081  30.091  -8.426  1.00  0.72           N  
ATOM   1187  CA  THR A  80     -21.214  29.657  -7.620  1.00  0.72           C  
ATOM   1188  C   THR A  80     -22.096  30.865  -7.367  1.00  0.72           C  
ATOM   1189  O   THR A  80     -23.320  30.803  -7.471  1.00  0.72           O  
ATOM   1190  CB  THR A  80     -20.793  29.037  -6.278  1.00  0.72           C  
ATOM   1191  OG1 THR A  80     -20.001  27.862  -6.506  1.00  0.72           O  
ATOM   1192  CG2 THR A  80     -22.040  28.672  -5.489  1.00  0.72           C  
ATOM   1193  H   THR A  80     -19.124  30.066  -8.063  1.00  0.72           H  
ATOM   1194  HA  THR A  80     -21.791  28.918  -8.179  1.00  0.72           H  
ATOM   1195  HB  THR A  80     -20.198  29.753  -5.710  1.00  0.72           H  
ATOM   1196  HG1 THR A  80     -20.537  27.195  -6.950  1.00  0.72           H  
ATOM   1197 1HG2 THR A  80     -21.758  28.232  -4.534  1.00  0.72           H  
ATOM   1198 2HG2 THR A  80     -22.629  29.569  -5.316  1.00  0.72           H  
ATOM   1199 3HG2 THR A  80     -22.631  27.951  -6.060  1.00  0.72           H  
ATOM   1200  N   MET A  81     -21.453  31.977  -7.036  1.00  0.70           N  
ATOM   1201  CA  MET A  81     -22.138  33.214  -6.765  1.00  0.70           C  
ATOM   1202  C   MET A  81     -22.795  33.697  -8.037  1.00  0.70           C  
ATOM   1203  O   MET A  81     -23.944  34.120  -8.023  1.00  0.70           O  
ATOM   1204  CB  MET A  81     -21.184  34.261  -6.221  1.00  0.70           C  
ATOM   1205  CG  MET A  81     -21.883  35.448  -5.738  1.00  0.70           C  
ATOM   1206  SD  MET A  81     -20.847  36.647  -5.028  1.00  0.70           S  
ATOM   1207  CE  MET A  81     -20.248  35.731  -3.613  1.00  0.70           C  
ATOM   1208  H   MET A  81     -20.448  31.959  -7.011  1.00  0.70           H  
ATOM   1209  HA  MET A  81     -22.918  33.032  -6.032  1.00  0.70           H  
ATOM   1210 1HB  MET A  81     -20.613  33.849  -5.400  1.00  0.70           H  
ATOM   1211 2HB  MET A  81     -20.484  34.566  -7.002  1.00  0.70           H  
ATOM   1212 1HG  MET A  81     -22.420  35.874  -6.548  1.00  0.70           H  
ATOM   1213 2HG  MET A  81     -22.565  35.142  -4.998  1.00  0.70           H  
ATOM   1214 1HE  MET A  81     -19.559  36.333  -3.034  1.00  0.70           H  
ATOM   1215 2HE  MET A  81     -21.081  35.449  -2.983  1.00  0.70           H  
ATOM   1216 3HE  MET A  81     -19.733  34.832  -3.955  1.00  0.70           H  
ATOM   1217  N   ALA A  82     -22.097  33.573  -9.168  1.00  0.68           N  
ATOM   1218  CA  ALA A  82     -22.678  34.028 -10.422  1.00  0.68           C  
ATOM   1219  C   ALA A  82     -24.008  33.309 -10.673  1.00  0.68           C  
ATOM   1220  O   ALA A  82     -24.983  33.920 -11.141  1.00  0.68           O  
ATOM   1221  CB  ALA A  82     -21.720  33.780 -11.592  1.00  0.68           C  
ATOM   1222  H   ALA A  82     -21.144  33.213  -9.132  1.00  0.68           H  
ATOM   1223  HA  ALA A  82     -22.872  35.088 -10.326  1.00  0.68           H  
ATOM   1224 1HB  ALA A  82     -22.163  34.142 -12.523  1.00  0.68           H  
ATOM   1225 2HB  ALA A  82     -20.778  34.292 -11.428  1.00  0.68           H  
ATOM   1226 3HB  ALA A  82     -21.542  32.716 -11.680  1.00  0.68           H  
ATOM   1227  N   ASN A  83     -24.068  32.014 -10.337  1.00  0.66           N  
ATOM   1228  CA  ASN A  83     -25.299  31.269 -10.525  1.00  0.66           C  
ATOM   1229  C   ASN A  83     -26.364  31.636  -9.498  1.00  0.66           C  
ATOM   1230  O   ASN A  83     -27.531  31.812  -9.853  1.00  0.66           O  
ATOM   1231  CB  ASN A  83     -25.052  29.774 -10.537  1.00  0.66           C  
ATOM   1232  CG  ASN A  83     -24.380  29.341 -11.796  1.00  0.66           C  
ATOM   1233  OD1 ASN A  83     -24.317  30.129 -12.749  1.00  0.66           O  
ATOM   1234  ND2 ASN A  83     -23.902  28.123 -11.853  1.00  0.66           N  
ATOM   1235  H   ASN A  83     -23.233  31.544  -9.977  1.00  0.66           H  
ATOM   1236  HA  ASN A  83     -25.698  31.546 -11.495  1.00  0.66           H  
ATOM   1237 1HB  ASN A  83     -24.417  29.502  -9.685  1.00  0.66           H  
ATOM   1238 2HB  ASN A  83     -25.995  29.241 -10.428  1.00  0.66           H  
ATOM   1239 1HD2 ASN A  83     -23.451  27.796 -12.719  1.00  0.66           H  
ATOM   1240 2HD2 ASN A  83     -23.967  27.492 -11.046  1.00  0.66           H  
ATOM   1241  N   LEU A  84     -25.978  31.817  -8.235  1.00  0.65           N  
ATOM   1242  CA  LEU A  84     -26.954  32.186  -7.210  1.00  0.65           C  
ATOM   1243  C   LEU A  84     -27.572  33.527  -7.538  1.00  0.65           C  
ATOM   1244  O   LEU A  84     -28.786  33.718  -7.404  1.00  0.65           O  
ATOM   1245  CB  LEU A  84     -26.270  32.266  -5.852  1.00  0.65           C  
ATOM   1246  CG  LEU A  84     -25.815  30.967  -5.254  1.00  0.65           C  
ATOM   1247  CD1 LEU A  84     -24.943  31.265  -4.057  1.00  0.65           C  
ATOM   1248  CD2 LEU A  84     -27.044  30.163  -4.851  1.00  0.65           C  
ATOM   1249  H   LEU A  84     -25.001  31.660  -7.977  1.00  0.65           H  
ATOM   1250  HA  LEU A  84     -27.740  31.428  -7.187  1.00  0.65           H  
ATOM   1251 1HB  LEU A  84     -25.390  32.895  -5.964  1.00  0.65           H  
ATOM   1252 2HB  LEU A  84     -26.943  32.740  -5.147  1.00  0.65           H  
ATOM   1253  HG  LEU A  84     -25.234  30.397  -5.973  1.00  0.65           H  
ATOM   1254 1HD1 LEU A  84     -24.611  30.330  -3.608  1.00  0.65           H  
ATOM   1255 2HD1 LEU A  84     -24.079  31.837  -4.369  1.00  0.65           H  
ATOM   1256 3HD1 LEU A  84     -25.507  31.833  -3.338  1.00  0.65           H  
ATOM   1257 1HD2 LEU A  84     -26.725  29.225  -4.407  1.00  0.65           H  
ATOM   1258 2HD2 LEU A  84     -27.627  30.726  -4.133  1.00  0.65           H  
ATOM   1259 3HD2 LEU A  84     -27.651  29.963  -5.730  1.00  0.65           H  
ATOM   1260  N   ILE A  85     -26.748  34.458  -7.993  1.00  0.64           N  
ATOM   1261  CA  ILE A  85     -27.177  35.767  -8.405  1.00  0.64           C  
ATOM   1262  C   ILE A  85     -28.129  35.736  -9.549  1.00  0.64           C  
ATOM   1263  O   ILE A  85     -29.181  36.359  -9.532  1.00  0.64           O  
ATOM   1264  CB  ILE A  85     -26.022  36.663  -8.796  1.00  0.64           C  
ATOM   1265  CG1 ILE A  85     -25.150  36.978  -7.636  1.00  0.64           C  
ATOM   1266  CG2 ILE A  85     -26.493  37.854  -9.439  1.00  0.64           C  
ATOM   1267  CD1 ILE A  85     -23.883  37.603  -8.046  1.00  0.64           C  
ATOM   1268  H   ILE A  85     -25.754  34.228  -8.086  1.00  0.64           H  
ATOM   1269  HA  ILE A  85     -27.695  36.228  -7.538  1.00  0.64           H  
ATOM   1270  HB  ILE A  85     -25.389  36.103  -9.511  1.00  0.64           H  
ATOM   1271 1HG1 ILE A  85     -25.675  37.656  -6.969  1.00  0.64           H  
ATOM   1272 2HG1 ILE A  85     -24.942  36.079  -7.107  1.00  0.64           H  
ATOM   1273 1HG2 ILE A  85     -25.637  38.440  -9.713  1.00  0.64           H  
ATOM   1274 2HG2 ILE A  85     -27.087  37.631 -10.317  1.00  0.64           H  
ATOM   1275 3HG2 ILE A  85     -27.082  38.380  -8.736  1.00  0.64           H  
ATOM   1276 1HD1 ILE A  85     -23.277  37.809  -7.186  1.00  0.64           H  
ATOM   1277 2HD1 ILE A  85     -23.371  36.904  -8.693  1.00  0.64           H  
ATOM   1278 3HD1 ILE A  85     -24.074  38.534  -8.584  1.00  0.64           H  
ATOM   1279  N   SER A  86     -27.743  34.981 -10.584  1.00  0.65           N  
ATOM   1280  CA  SER A  86     -28.574  34.930 -11.753  1.00  0.65           C  
ATOM   1281  C   SER A  86     -29.929  34.325 -11.431  1.00  0.65           C  
ATOM   1282  O   SER A  86     -30.964  34.886 -11.815  1.00  0.65           O  
ATOM   1283  CB  SER A  86     -27.863  34.152 -12.814  1.00  0.65           C  
ATOM   1284  OG  SER A  86     -26.683  34.814 -13.190  1.00  0.65           O  
ATOM   1285  H   SER A  86     -26.855  34.481 -10.572  1.00  0.65           H  
ATOM   1286  HA  SER A  86     -28.726  35.938 -12.093  1.00  0.65           H  
ATOM   1287 1HB  SER A  86     -27.623  33.172 -12.427  1.00  0.65           H  
ATOM   1288 2HB  SER A  86     -28.515  34.030 -13.677  1.00  0.65           H  
ATOM   1289  HG  SER A  86     -26.012  34.544 -12.513  1.00  0.65           H  
ATOM   1290  N   VAL A  87     -29.952  33.259 -10.633  1.00  0.66           N  
ATOM   1291  CA  VAL A  87     -31.233  32.685 -10.296  1.00  0.66           C  
ATOM   1292  C   VAL A  87     -32.076  33.669  -9.517  1.00  0.66           C  
ATOM   1293  O   VAL A  87     -33.227  33.876  -9.870  1.00  0.66           O  
ATOM   1294  CB  VAL A  87     -31.120  31.379  -9.492  1.00  0.66           C  
ATOM   1295  CG1 VAL A  87     -32.513  31.014  -9.014  1.00  0.66           C  
ATOM   1296  CG2 VAL A  87     -30.538  30.243 -10.378  1.00  0.66           C  
ATOM   1297  H   VAL A  87     -29.087  32.828 -10.307  1.00  0.66           H  
ATOM   1298  HA  VAL A  87     -31.746  32.458 -11.216  1.00  0.66           H  
ATOM   1299  HB  VAL A  87     -30.473  31.532  -8.620  1.00  0.66           H  
ATOM   1300 1HG1 VAL A  87     -32.477  30.112  -8.462  1.00  0.66           H  
ATOM   1301 2HG1 VAL A  87     -32.909  31.807  -8.384  1.00  0.66           H  
ATOM   1302 3HG1 VAL A  87     -33.156  30.888  -9.873  1.00  0.66           H  
ATOM   1303 1HG2 VAL A  87     -30.475  29.323  -9.802  1.00  0.66           H  
ATOM   1304 2HG2 VAL A  87     -31.175  30.081 -11.239  1.00  0.66           H  
ATOM   1305 3HG2 VAL A  87     -29.542  30.521 -10.720  1.00  0.66           H  
ATOM   1306  N   MET A  88     -31.511  34.330  -8.502  1.00  0.68           N  
ATOM   1307  CA  MET A  88     -32.278  35.305  -7.721  1.00  0.68           C  
ATOM   1308  C   MET A  88     -32.707  36.519  -8.542  1.00  0.68           C  
ATOM   1309  O   MET A  88     -33.750  37.116  -8.275  1.00  0.68           O  
ATOM   1310  CB  MET A  88     -31.468  35.749  -6.515  1.00  0.68           C  
ATOM   1311  CG  MET A  88     -31.330  34.749  -5.440  1.00  0.68           C  
ATOM   1312  SD  MET A  88     -30.529  35.418  -3.983  1.00  0.68           S  
ATOM   1313  CE  MET A  88     -28.864  35.464  -4.558  1.00  0.68           C  
ATOM   1314  H   MET A  88     -30.539  34.145  -8.245  1.00  0.68           H  
ATOM   1315  HA  MET A  88     -33.188  34.816  -7.369  1.00  0.68           H  
ATOM   1316 1HB  MET A  88     -30.460  35.933  -6.843  1.00  0.68           H  
ATOM   1317 2HB  MET A  88     -31.875  36.673  -6.105  1.00  0.68           H  
ATOM   1318 1HG  MET A  88     -32.323  34.403  -5.162  1.00  0.68           H  
ATOM   1319 2HG  MET A  88     -30.749  33.910  -5.808  1.00  0.68           H  
ATOM   1320 1HE  MET A  88     -28.234  35.887  -3.789  1.00  0.68           H  
ATOM   1321 2HE  MET A  88     -28.534  34.455  -4.792  1.00  0.68           H  
ATOM   1322 3HE  MET A  88     -28.797  36.077  -5.451  1.00  0.68           H  
ATOM   1323  N   GLY A  89     -31.887  36.906  -9.523  1.00  0.73           N  
ATOM   1324  CA  GLY A  89     -32.172  38.031 -10.402  1.00  0.73           C  
ATOM   1325  C   GLY A  89     -33.457  37.808 -11.196  1.00  0.73           C  
ATOM   1326  O   GLY A  89     -34.217  38.753 -11.436  1.00  0.73           O  
ATOM   1327  H   GLY A  89     -31.016  36.406  -9.665  1.00  0.73           H  
ATOM   1328 1HA  GLY A  89     -32.250  38.946  -9.816  1.00  0.73           H  
ATOM   1329 2HA  GLY A  89     -31.334  38.162 -11.084  1.00  0.73           H  
ATOM   1330  N   HIS A  90     -33.728  36.551 -11.572  1.00  0.79           N  
ATOM   1331  CA  HIS A  90     -34.953  36.250 -12.312  1.00  0.79           C  
ATOM   1332  C   HIS A  90     -36.038  35.742 -11.354  1.00  0.79           C  
ATOM   1333  O   HIS A  90     -37.170  36.236 -11.322  1.00  0.79           O  
ATOM   1334  CB  HIS A  90     -34.688  35.158 -13.346  1.00  0.79           C  
ATOM   1335  CG  HIS A  90     -33.623  35.496 -14.326  1.00  0.79           C  
ATOM   1336  ND1 HIS A  90     -33.707  36.552 -15.211  1.00  0.79           N  
ATOM   1337  CD2 HIS A  90     -32.437  34.897 -14.566  1.00  0.79           C  
ATOM   1338  CE1 HIS A  90     -32.605  36.578 -15.942  1.00  0.79           C  
ATOM   1339  NE2 HIS A  90     -31.837  35.580 -15.562  1.00  0.79           N  
ATOM   1340  H   HIS A  90     -33.041  35.819 -11.373  1.00  0.79           H  
ATOM   1341  HA  HIS A  90     -35.322  37.142 -12.814  1.00  0.79           H  
ATOM   1342 1HB  HIS A  90     -34.392  34.249 -12.829  1.00  0.79           H  
ATOM   1343 2HB  HIS A  90     -35.604  34.939 -13.887  1.00  0.79           H  
ATOM   1344  HD2 HIS A  90     -32.030  34.022 -14.056  1.00  0.79           H  
ATOM   1345  HE1 HIS A  90     -32.360  37.295 -16.720  1.00  0.79           H  
ATOM   1346  HE2 HIS A  90     -30.928  35.344 -15.936  1.00  0.79           H  
ATOM   1347  N   CYS A  91     -35.668  34.787 -10.512  1.00  0.87           N  
ATOM   1348  CA  CYS A  91     -36.566  34.159  -9.555  1.00  0.87           C  
ATOM   1349  C   CYS A  91     -36.585  34.991  -8.294  1.00  0.87           C  
ATOM   1350  O   CYS A  91     -36.023  34.620  -7.262  1.00  0.87           O  
ATOM   1351  CB  CYS A  91     -36.133  32.734  -9.225  1.00  0.87           C  
ATOM   1352  SG  CYS A  91     -36.173  31.603 -10.595  1.00  0.87           S  
ATOM   1353  H   CYS A  91     -34.717  34.462 -10.530  1.00  0.87           H  
ATOM   1354  HA  CYS A  91     -37.573  34.129  -9.972  1.00  0.87           H  
ATOM   1355 1HB  CYS A  91     -35.135  32.746  -8.824  1.00  0.87           H  
ATOM   1356 2HB  CYS A  91     -36.771  32.347  -8.462  1.00  0.87           H  
ATOM   1357  HG  CYS A  91     -37.436  31.873 -10.941  1.00  0.87           H  
ATOM   1358  N   ARG A  92     -37.267  36.118  -8.387  1.00  0.95           N  
ATOM   1359  CA  ARG A  92     -37.266  37.122  -7.332  1.00  0.95           C  
ATOM   1360  C   ARG A  92     -38.268  36.835  -6.213  1.00  0.95           C  
ATOM   1361  O   ARG A  92     -38.437  37.651  -5.307  1.00  0.95           O  
ATOM   1362  CB  ARG A  92     -37.539  38.497  -7.919  1.00  0.95           C  
ATOM   1363  CG  ARG A  92     -36.450  39.005  -8.859  1.00  0.95           C  
ATOM   1364  CD  ARG A  92     -36.720  40.379  -9.346  1.00  0.95           C  
ATOM   1365  NE  ARG A  92     -35.697  40.834 -10.276  1.00  0.95           N  
ATOM   1366  CZ  ARG A  92     -35.552  42.105 -10.695  1.00  0.95           C  
ATOM   1367  NH1 ARG A  92     -36.360  43.045 -10.247  1.00  0.95           N  
ATOM   1368  NH2 ARG A  92     -34.601  42.414 -11.551  1.00  0.95           N  
ATOM   1369  H   ARG A  92     -37.704  36.307  -9.293  1.00  0.95           H  
ATOM   1370  HA  ARG A  92     -36.262  37.144  -6.901  1.00  0.95           H  
ATOM   1371 1HB  ARG A  92     -38.473  38.471  -8.476  1.00  0.95           H  
ATOM   1372 2HB  ARG A  92     -37.653  39.218  -7.112  1.00  0.95           H  
ATOM   1373 1HG  ARG A  92     -35.495  39.021  -8.335  1.00  0.95           H  
ATOM   1374 2HG  ARG A  92     -36.371  38.343  -9.722  1.00  0.95           H  
ATOM   1375 1HD  ARG A  92     -37.682  40.399  -9.857  1.00  0.95           H  
ATOM   1376 2HD  ARG A  92     -36.740  41.064  -8.501  1.00  0.95           H  
ATOM   1377  HE  ARG A  92     -35.055  40.123 -10.658  1.00  0.95           H  
ATOM   1378 1HH1 ARG A  92     -37.088  42.812  -9.588  1.00  0.95           H  
ATOM   1379 2HH1 ARG A  92     -36.245  43.998 -10.559  1.00  0.95           H  
ATOM   1380 1HH2 ARG A  92     -33.972  41.700 -11.898  1.00  0.95           H  
ATOM   1381 2HH2 ARG A  92     -34.492  43.367 -11.854  1.00  0.95           H  
ATOM   1382  N   ARG A  93     -38.948  35.688  -6.280  1.00  1.00           N  
ATOM   1383  CA  ARG A  93     -39.918  35.325  -5.257  1.00  1.00           C  
ATOM   1384  C   ARG A  93     -39.580  33.991  -4.587  1.00  1.00           C  
ATOM   1385  O   ARG A  93     -39.313  32.973  -5.248  1.00  1.00           O  
ATOM   1386  CB  ARG A  93     -41.320  35.214  -5.852  1.00  1.00           C  
ATOM   1387  CG  ARG A  93     -41.895  36.506  -6.423  1.00  1.00           C  
ATOM   1388  CD  ARG A  93     -43.345  36.361  -6.807  1.00  1.00           C  
ATOM   1389  NE  ARG A  93     -43.566  35.429  -7.927  1.00  1.00           N  
ATOM   1390  CZ  ARG A  93     -44.783  35.010  -8.347  1.00  1.00           C  
ATOM   1391  NH1 ARG A  93     -45.879  35.437  -7.755  1.00  1.00           N  
ATOM   1392  NH2 ARG A  93     -44.856  34.163  -9.359  1.00  1.00           N  
ATOM   1393  H   ARG A  93     -38.765  35.061  -7.051  1.00  1.00           H  
ATOM   1394  HA  ARG A  93     -39.923  36.098  -4.489  1.00  1.00           H  
ATOM   1395 1HB  ARG A  93     -41.305  34.485  -6.664  1.00  1.00           H  
ATOM   1396 2HB  ARG A  93     -42.006  34.843  -5.092  1.00  1.00           H  
ATOM   1397 1HG  ARG A  93     -41.809  37.299  -5.678  1.00  1.00           H  
ATOM   1398 2HG  ARG A  93     -41.335  36.786  -7.316  1.00  1.00           H  
ATOM   1399 1HD  ARG A  93     -43.901  35.983  -5.948  1.00  1.00           H  
ATOM   1400 2HD  ARG A  93     -43.743  37.330  -7.093  1.00  1.00           H  
ATOM   1401  HE  ARG A  93     -42.754  35.052  -8.446  1.00  1.00           H  
ATOM   1402 1HH1 ARG A  93     -45.815  36.082  -6.982  1.00  1.00           H  
ATOM   1403 2HH1 ARG A  93     -46.781  35.119  -8.076  1.00  1.00           H  
ATOM   1404 1HH2 ARG A  93     -43.976  33.845  -9.795  1.00  1.00           H  
ATOM   1405 2HH2 ARG A  93     -45.747  33.835  -9.691  1.00  1.00           H  
ATOM   1406  N   ARG A  94     -39.581  34.011  -3.260  1.00  1.02           N  
ATOM   1407  CA  ARG A  94     -39.343  32.799  -2.499  1.00  1.02           C  
ATOM   1408  C   ARG A  94     -40.408  31.787  -2.861  1.00  1.02           C  
ATOM   1409  O   ARG A  94     -41.585  32.133  -2.980  1.00  1.02           O  
ATOM   1410  CB  ARG A  94     -39.368  33.067  -0.999  1.00  1.02           C  
ATOM   1411  CG  ARG A  94     -39.033  31.855  -0.131  1.00  1.02           C  
ATOM   1412  CD  ARG A  94     -38.978  32.192   1.317  1.00  1.02           C  
ATOM   1413  NE  ARG A  94     -38.697  31.014   2.131  1.00  1.02           N  
ATOM   1414  CZ  ARG A  94     -38.545  31.020   3.471  1.00  1.02           C  
ATOM   1415  NH1 ARG A  94     -38.650  32.146   4.143  1.00  1.02           N  
ATOM   1416  NH2 ARG A  94     -38.289  29.892   4.111  1.00  1.02           N  
ATOM   1417  H   ARG A  94     -39.777  34.875  -2.773  1.00  1.02           H  
ATOM   1418  HA  ARG A  94     -38.366  32.397  -2.767  1.00  1.02           H  
ATOM   1419 1HB  ARG A  94     -38.654  33.852  -0.761  1.00  1.02           H  
ATOM   1420 2HB  ARG A  94     -40.356  33.417  -0.705  1.00  1.02           H  
ATOM   1421 1HG  ARG A  94     -39.795  31.090  -0.267  1.00  1.02           H  
ATOM   1422 2HG  ARG A  94     -38.064  31.456  -0.430  1.00  1.02           H  
ATOM   1423 1HD  ARG A  94     -38.190  32.923   1.491  1.00  1.02           H  
ATOM   1424 2HD  ARG A  94     -39.935  32.605   1.631  1.00  1.02           H  
ATOM   1425  HE  ARG A  94     -38.612  30.127   1.654  1.00  1.02           H  
ATOM   1426 1HH1 ARG A  94     -38.845  33.008   3.654  1.00  1.02           H  
ATOM   1427 2HH1 ARG A  94     -38.536  32.147   5.145  1.00  1.02           H  
ATOM   1428 1HH2 ARG A  94     -38.209  29.025   3.595  1.00  1.02           H  
ATOM   1429 2HH2 ARG A  94     -38.177  29.894   5.113  1.00  1.02           H  
ATOM   1430  N   GLY A  95     -39.992  30.549  -3.069  1.00  0.99           N  
ATOM   1431  CA  GLY A  95     -40.917  29.484  -3.418  1.00  0.99           C  
ATOM   1432  C   GLY A  95     -41.065  29.264  -4.923  1.00  0.99           C  
ATOM   1433  O   GLY A  95     -41.727  28.318  -5.323  1.00  0.99           O  
ATOM   1434  H   GLY A  95     -39.000  30.338  -2.967  1.00  0.99           H  
ATOM   1435 1HA  GLY A  95     -40.573  28.558  -2.956  1.00  0.99           H  
ATOM   1436 2HA  GLY A  95     -41.892  29.702  -2.989  1.00  0.99           H  
ATOM   1437  N   SER A  96     -40.474  30.132  -5.751  1.00  0.91           N  
ATOM   1438  CA  SER A  96     -40.533  30.020  -7.219  1.00  0.91           C  
ATOM   1439  C   SER A  96     -39.642  28.878  -7.715  1.00  0.91           C  
ATOM   1440  O   SER A  96     -38.954  28.265  -6.895  1.00  0.91           O  
ATOM   1441  CB  SER A  96     -40.138  31.333  -7.839  1.00  0.91           C  
ATOM   1442  OG  SER A  96     -38.825  31.629  -7.534  1.00  0.91           O  
ATOM   1443  H   SER A  96     -39.974  30.933  -5.361  1.00  0.91           H  
ATOM   1444  HA  SER A  96     -41.559  29.805  -7.509  1.00  0.91           H  
ATOM   1445 1HB  SER A  96     -40.254  31.266  -8.920  1.00  0.91           H  
ATOM   1446 2HB  SER A  96     -40.793  32.128  -7.488  1.00  0.91           H  
ATOM   1447  HG  SER A  96     -38.832  31.880  -6.582  1.00  0.91           H  
ATOM   1448  N   GLN A  97     -39.691  28.538  -9.026  1.00  0.83           N  
ATOM   1449  CA  GLN A  97     -38.891  27.399  -9.535  1.00  0.83           C  
ATOM   1450  C   GLN A  97     -37.952  27.599 -10.756  1.00  0.83           C  
ATOM   1451  O   GLN A  97     -38.267  28.308 -11.735  1.00  0.83           O  
ATOM   1452  CB  GLN A  97     -39.834  26.215  -9.816  1.00  0.83           C  
ATOM   1453  CG  GLN A  97     -39.199  24.964 -10.338  1.00  0.83           C  
ATOM   1454  CD  GLN A  97     -40.209  23.847 -10.516  1.00  0.83           C  
ATOM   1455  OE1 GLN A  97     -40.745  23.613 -11.612  1.00  0.83           O  
ATOM   1456  NE2 GLN A  97     -40.508  23.149  -9.426  1.00  0.83           N  
ATOM   1457  H   GLN A  97     -40.319  29.038  -9.655  1.00  0.83           H  
ATOM   1458  HA  GLN A  97     -38.255  27.099  -8.716  1.00  0.83           H  
ATOM   1459 1HB  GLN A  97     -40.264  25.929  -8.880  1.00  0.83           H  
ATOM   1460 2HB  GLN A  97     -40.637  26.497 -10.448  1.00  0.83           H  
ATOM   1461 1HG  GLN A  97     -38.762  25.167 -11.316  1.00  0.83           H  
ATOM   1462 2HG  GLN A  97     -38.426  24.639  -9.639  1.00  0.83           H  
ATOM   1463 1HE2 GLN A  97     -41.172  22.399  -9.475  1.00  0.83           H  
ATOM   1464 2HE2 GLN A  97     -40.072  23.370  -8.555  1.00  0.83           H  
ATOM   1465  N   VAL A  98     -36.783  26.930 -10.663  1.00  0.75           N  
ATOM   1466  CA  VAL A  98     -35.785  26.861 -11.732  1.00  0.75           C  
ATOM   1467  C   VAL A  98     -35.759  25.463 -12.365  1.00  0.75           C  
ATOM   1468  O   VAL A  98     -35.590  24.465 -11.653  1.00  0.75           O  
ATOM   1469  CB  VAL A  98     -34.359  27.100 -11.196  1.00  0.75           C  
ATOM   1470  CG1 VAL A  98     -33.329  27.029 -12.344  1.00  0.75           C  
ATOM   1471  CG2 VAL A  98     -34.296  28.365 -10.511  1.00  0.75           C  
ATOM   1472  H   VAL A  98     -36.589  26.438  -9.793  1.00  0.75           H  
ATOM   1473  HA  VAL A  98     -36.025  27.610 -12.463  1.00  0.75           H  
ATOM   1474  HB  VAL A  98     -34.115  26.304 -10.492  1.00  0.75           H  
ATOM   1475 1HG1 VAL A  98     -32.330  27.176 -11.944  1.00  0.75           H  
ATOM   1476 2HG1 VAL A  98     -33.375  26.058 -12.834  1.00  0.75           H  
ATOM   1477 3HG1 VAL A  98     -33.546  27.809 -13.077  1.00  0.75           H  
ATOM   1478 1HG2 VAL A  98     -33.298  28.498 -10.123  1.00  0.75           H  
ATOM   1479 2HG2 VAL A  98     -34.538  29.147 -11.191  1.00  0.75           H  
ATOM   1480 3HG2 VAL A  98     -35.000  28.345  -9.718  1.00  0.75           H  
ATOM   1481  N   LEU A  99     -35.902  25.370 -13.683  1.00  0.70           N  
ATOM   1482  CA  LEU A  99     -35.840  24.044 -14.299  1.00  0.70           C  
ATOM   1483  C   LEU A  99     -34.411  23.791 -14.677  1.00  0.70           C  
ATOM   1484  O   LEU A  99     -33.734  24.708 -15.120  1.00  0.70           O  
ATOM   1485  CB  LEU A  99     -36.710  23.931 -15.541  1.00  0.70           C  
ATOM   1486  CG  LEU A  99     -38.125  24.200 -15.320  1.00  0.70           C  
ATOM   1487  CD1 LEU A  99     -38.869  24.063 -16.580  1.00  0.70           C  
ATOM   1488  CD2 LEU A  99     -38.626  23.310 -14.297  1.00  0.70           C  
ATOM   1489  H   LEU A  99     -36.040  26.216 -14.230  1.00  0.70           H  
ATOM   1490  HA  LEU A  99     -36.151  23.293 -13.577  1.00  0.70           H  
ATOM   1491 1HB  LEU A  99     -36.343  24.605 -16.306  1.00  0.70           H  
ATOM   1492 2HB  LEU A  99     -36.633  22.922 -15.899  1.00  0.70           H  
ATOM   1493  HG  LEU A  99     -38.219  25.172 -14.980  1.00  0.70           H  
ATOM   1494 1HD1 LEU A  99     -39.924  24.277 -16.405  1.00  0.70           H  
ATOM   1495 2HD1 LEU A  99     -38.483  24.746 -17.309  1.00  0.70           H  
ATOM   1496 3HD1 LEU A  99     -38.758  23.052 -16.940  1.00  0.70           H  
ATOM   1497 1HD2 LEU A  99     -39.677  23.521 -14.093  1.00  0.70           H  
ATOM   1498 2HD2 LEU A  99     -38.514  22.275 -14.607  1.00  0.70           H  
ATOM   1499 3HD2 LEU A  99     -38.042  23.496 -13.421  1.00  0.70           H  
ATOM   1500  N   LEU A 100     -33.940  22.572 -14.547  1.00  0.68           N  
ATOM   1501  CA  LEU A 100     -32.547  22.327 -14.921  1.00  0.68           C  
ATOM   1502  C   LEU A 100     -32.317  20.912 -15.419  1.00  0.68           C  
ATOM   1503  O   LEU A 100     -33.140  20.046 -15.166  1.00  0.68           O  
ATOM   1504  CB  LEU A 100     -31.673  22.625 -13.697  1.00  0.68           C  
ATOM   1505  CG  LEU A 100     -32.037  21.864 -12.441  1.00  0.68           C  
ATOM   1506  CD1 LEU A 100     -31.578  20.498 -12.582  1.00  0.68           C  
ATOM   1507  CD2 LEU A 100     -31.364  22.503 -11.257  1.00  0.68           C  
ATOM   1508  H   LEU A 100     -34.541  21.836 -14.161  1.00  0.68           H  
ATOM   1509  HA  LEU A 100     -32.272  23.017 -15.722  1.00  0.68           H  
ATOM   1510 1HB  LEU A 100     -30.660  22.386 -13.934  1.00  0.68           H  
ATOM   1511 2HB  LEU A 100     -31.734  23.677 -13.463  1.00  0.68           H  
ATOM   1512  HG  LEU A 100     -33.124  21.856 -12.308  1.00  0.68           H  
ATOM   1513 1HD1 LEU A 100     -31.830  19.926 -11.697  1.00  0.68           H  
ATOM   1514 2HD1 LEU A 100     -32.023  20.071 -13.436  1.00  0.68           H  
ATOM   1515 3HD1 LEU A 100     -30.549  20.497 -12.722  1.00  0.68           H  
ATOM   1516 1HD2 LEU A 100     -31.600  21.943 -10.361  1.00  0.68           H  
ATOM   1517 2HD2 LEU A 100     -30.288  22.488 -11.403  1.00  0.68           H  
ATOM   1518 3HD2 LEU A 100     -31.703  23.533 -11.147  1.00  0.68           H  
ATOM   1519  N   GLY A 101     -31.204  20.646 -16.099  1.00  0.67           N  
ATOM   1520  CA  GLY A 101     -30.954  19.256 -16.500  1.00  0.67           C  
ATOM   1521  C   GLY A 101     -30.530  18.428 -15.301  1.00  0.67           C  
ATOM   1522  O   GLY A 101     -29.760  18.900 -14.465  1.00  0.67           O  
ATOM   1523  H   GLY A 101     -30.545  21.380 -16.329  1.00  0.67           H  
ATOM   1524 1HA  GLY A 101     -31.853  18.820 -16.942  1.00  0.67           H  
ATOM   1525 2HA  GLY A 101     -30.177  19.218 -17.263  1.00  0.67           H  
ATOM   1526  N   GLN A 102     -30.898  17.160 -15.274  1.00  0.69           N  
ATOM   1527  CA  GLN A 102     -30.511  16.292 -14.159  1.00  0.69           C  
ATOM   1528  C   GLN A 102     -29.007  16.177 -13.934  1.00  0.69           C  
ATOM   1529  O   GLN A 102     -28.570  16.141 -12.780  1.00  0.69           O  
ATOM   1530  CB  GLN A 102     -31.094  14.886 -14.361  1.00  0.69           C  
ATOM   1531  CG  GLN A 102     -32.588  14.773 -14.131  1.00  0.69           C  
ATOM   1532  CD  GLN A 102     -33.166  13.450 -14.579  1.00  0.69           C  
ATOM   1533  OE1 GLN A 102     -32.554  12.734 -15.381  1.00  0.69           O  
ATOM   1534  NE2 GLN A 102     -34.355  13.115 -14.086  1.00  0.69           N  
ATOM   1535  H   GLN A 102     -31.528  16.820 -16.007  1.00  0.69           H  
ATOM   1536  HA  GLN A 102     -30.939  16.712 -13.255  1.00  0.69           H  
ATOM   1537 1HB  GLN A 102     -30.894  14.578 -15.392  1.00  0.69           H  
ATOM   1538 2HB  GLN A 102     -30.585  14.178 -13.706  1.00  0.69           H  
ATOM   1539 1HG  GLN A 102     -32.747  14.821 -13.064  1.00  0.69           H  
ATOM   1540 2HG  GLN A 102     -33.097  15.582 -14.597  1.00  0.69           H  
ATOM   1541 1HE2 GLN A 102     -34.785  12.252 -14.352  1.00  0.69           H  
ATOM   1542 2HE2 GLN A 102     -34.826  13.724 -13.447  1.00  0.69           H  
ATOM   1543  N   GLU A 103     -28.209  16.164 -14.996  1.00  0.72           N  
ATOM   1544  CA  GLU A 103     -26.762  16.035 -14.822  1.00  0.72           C  
ATOM   1545  C   GLU A 103     -26.011  17.372 -14.763  1.00  0.72           C  
ATOM   1546  O   GLU A 103     -24.775  17.383 -14.775  1.00  0.72           O  
ATOM   1547  CB  GLU A 103     -26.160  15.169 -15.926  1.00  0.72           C  
ATOM   1548  CG  GLU A 103     -26.628  13.711 -15.941  1.00  0.72           C  
ATOM   1549  CD  GLU A 103     -26.198  12.932 -14.722  1.00  0.72           C  
ATOM   1550  OE1 GLU A 103     -25.065  13.074 -14.327  1.00  0.72           O  
ATOM   1551  OE2 GLU A 103     -26.992  12.187 -14.196  1.00  0.72           O  
ATOM   1552  H   GLU A 103     -28.604  16.196 -15.948  1.00  0.72           H  
ATOM   1553  HA  GLU A 103     -26.590  15.523 -13.879  1.00  0.72           H  
ATOM   1554 1HB  GLU A 103     -26.389  15.608 -16.900  1.00  0.72           H  
ATOM   1555 2HB  GLU A 103     -25.093  15.163 -15.814  1.00  0.72           H  
ATOM   1556 1HG  GLU A 103     -27.720  13.700 -16.003  1.00  0.72           H  
ATOM   1557 2HG  GLU A 103     -26.237  13.226 -16.835  1.00  0.72           H  
ATOM   1558  N   CYS A 104     -26.733  18.497 -14.744  1.00  0.75           N  
ATOM   1559  CA  CYS A 104     -26.080  19.808 -14.740  1.00  0.75           C  
ATOM   1560  C   CYS A 104     -25.428  20.088 -13.383  1.00  0.75           C  
ATOM   1561  O   CYS A 104     -25.875  19.574 -12.357  1.00  0.75           O  
ATOM   1562  CB  CYS A 104     -27.096  20.893 -15.001  1.00  0.75           C  
ATOM   1563  SG  CYS A 104     -28.081  21.250 -13.597  1.00  0.75           S  
ATOM   1564  H   CYS A 104     -27.752  18.454 -14.712  1.00  0.75           H  
ATOM   1565  HA  CYS A 104     -25.314  19.832 -15.518  1.00  0.75           H  
ATOM   1566 1HB  CYS A 104     -26.608  21.773 -15.303  1.00  0.75           H  
ATOM   1567 2HB  CYS A 104     -27.757  20.589 -15.809  1.00  0.75           H  
ATOM   1568  HG  CYS A 104     -28.860  20.148 -13.717  1.00  0.75           H  
ATOM   1569  N   HIS A 105     -24.482  21.031 -13.335  1.00  0.80           N  
ATOM   1570  CA  HIS A 105     -23.771  21.357 -12.101  1.00  0.80           C  
ATOM   1571  C   HIS A 105     -24.654  21.997 -11.046  1.00  0.80           C  
ATOM   1572  O   HIS A 105     -24.480  21.750  -9.846  1.00  0.80           O  
ATOM   1573  CB  HIS A 105     -22.591  22.301 -12.381  1.00  0.80           C  
ATOM   1574  CG  HIS A 105     -21.465  21.662 -13.145  1.00  0.80           C  
ATOM   1575  ND1 HIS A 105     -20.188  22.200 -13.184  1.00  0.80           N  
ATOM   1576  CD2 HIS A 105     -21.427  20.547 -13.911  1.00  0.80           C  
ATOM   1577  CE1 HIS A 105     -19.417  21.425 -13.931  1.00  0.80           C  
ATOM   1578  NE2 HIS A 105     -20.142  20.424 -14.385  1.00  0.80           N  
ATOM   1579  H   HIS A 105     -24.216  21.525 -14.184  1.00  0.80           H  
ATOM   1580  HA  HIS A 105     -23.369  20.441 -11.681  1.00  0.80           H  
ATOM   1581 1HB  HIS A 105     -22.948  23.161 -12.958  1.00  0.80           H  
ATOM   1582 2HB  HIS A 105     -22.197  22.681 -11.438  1.00  0.80           H  
ATOM   1583  HD2 HIS A 105     -22.260  19.870 -14.116  1.00  0.80           H  
ATOM   1584  HE1 HIS A 105     -18.363  21.586 -14.145  1.00  0.80           H  
ATOM   1585  HE2 HIS A 105     -19.808  19.675 -14.995  1.00  0.80           H  
ATOM   1586  N   LEU A 106     -25.658  22.754 -11.489  1.00  0.87           N  
ATOM   1587  CA  LEU A 106     -26.573  23.432 -10.567  1.00  0.87           C  
ATOM   1588  C   LEU A 106     -27.265  22.391  -9.671  1.00  0.87           C  
ATOM   1589  O   LEU A 106     -27.719  22.711  -8.574  1.00  0.87           O  
ATOM   1590  CB  LEU A 106     -27.624  24.268 -11.327  1.00  0.87           C  
ATOM   1591  CG  LEU A 106     -28.436  25.288 -10.487  1.00  0.87           C  
ATOM   1592  CD1 LEU A 106     -27.461  26.307  -9.915  1.00  0.87           C  
ATOM   1593  CD2 LEU A 106     -29.481  25.989 -11.355  1.00  0.87           C  
ATOM   1594  H   LEU A 106     -25.763  22.885 -12.487  1.00  0.87           H  
ATOM   1595  HA  LEU A 106     -25.995  24.106  -9.937  1.00  0.87           H  
ATOM   1596 1HB  LEU A 106     -27.099  24.836 -12.072  1.00  0.87           H  
ATOM   1597 2HB  LEU A 106     -28.317  23.609 -11.822  1.00  0.87           H  
ATOM   1598  HG  LEU A 106     -28.932  24.774  -9.661  1.00  0.87           H  
ATOM   1599 1HD1 LEU A 106     -27.986  27.036  -9.319  1.00  0.87           H  
ATOM   1600 2HD1 LEU A 106     -26.729  25.795  -9.293  1.00  0.87           H  
ATOM   1601 3HD1 LEU A 106     -26.946  26.819 -10.731  1.00  0.87           H  
ATOM   1602 1HD2 LEU A 106     -30.035  26.709 -10.753  1.00  0.87           H  
ATOM   1603 2HD2 LEU A 106     -28.975  26.508 -12.153  1.00  0.87           H  
ATOM   1604 3HD2 LEU A 106     -30.169  25.262 -11.774  1.00  0.87           H  
ATOM   1605  N   HIS A 107     -27.438  21.171 -10.203  1.00  0.94           N  
ATOM   1606  CA  HIS A 107     -28.050  20.067  -9.488  1.00  0.94           C  
ATOM   1607  C   HIS A 107     -26.971  19.201  -8.812  1.00  0.94           C  
ATOM   1608  O   HIS A 107     -27.039  18.902  -7.618  1.00  0.94           O  
ATOM   1609  CB  HIS A 107     -28.857  19.210 -10.455  1.00  0.94           C  
ATOM   1610  CG  HIS A 107     -29.649  18.119  -9.823  1.00  0.94           C  
ATOM   1611  ND1 HIS A 107     -30.004  16.977 -10.504  1.00  0.94           N  
ATOM   1612  CD2 HIS A 107     -30.184  18.006  -8.589  1.00  0.94           C  
ATOM   1613  CE1 HIS A 107     -30.716  16.200  -9.711  1.00  0.94           C  
ATOM   1614  NE2 HIS A 107     -30.845  16.801  -8.539  1.00  0.94           N  
ATOM   1615  H   HIS A 107     -27.054  20.964 -11.120  1.00  0.94           H  
ATOM   1616  HA  HIS A 107     -28.716  20.447  -8.716  1.00  0.94           H  
ATOM   1617 1HB  HIS A 107     -29.528  19.842 -10.942  1.00  0.94           H  
ATOM   1618 2HB  HIS A 107     -28.204  18.780 -11.220  1.00  0.94           H  
ATOM   1619  HD1 HIS A 107     -29.471  16.617 -11.293  1.00  0.94           H  
ATOM   1620  HD2 HIS A 107     -30.175  18.664  -7.720  1.00  0.94           H  
ATOM   1621  HE1 HIS A 107     -31.091  15.241 -10.071  1.00  0.94           H  
ATOM   1622  N   VAL A 108     -25.999  18.759  -9.615  1.00  1.02           N  
ATOM   1623  CA  VAL A 108     -24.969  17.797  -9.230  1.00  1.02           C  
ATOM   1624  C   VAL A 108     -23.904  18.271  -8.234  1.00  1.02           C  
ATOM   1625  O   VAL A 108     -23.494  17.496  -7.366  1.00  1.02           O  
ATOM   1626  CB  VAL A 108     -24.257  17.281 -10.493  1.00  1.02           C  
ATOM   1627  CG1 VAL A 108     -23.088  16.394 -10.114  1.00  1.02           C  
ATOM   1628  CG2 VAL A 108     -25.248  16.520 -11.350  1.00  1.02           C  
ATOM   1629  H   VAL A 108     -25.985  19.087 -10.579  1.00  1.02           H  
ATOM   1630  HA  VAL A 108     -25.485  16.949  -8.780  1.00  1.02           H  
ATOM   1631  HB  VAL A 108     -23.864  18.129 -11.051  1.00  1.02           H  
ATOM   1632 1HG1 VAL A 108     -22.584  16.048 -11.018  1.00  1.02           H  
ATOM   1633 2HG1 VAL A 108     -22.392  16.952  -9.504  1.00  1.02           H  
ATOM   1634 3HG1 VAL A 108     -23.450  15.536  -9.550  1.00  1.02           H  
ATOM   1635 1HG2 VAL A 108     -24.750  16.165 -12.253  1.00  1.02           H  
ATOM   1636 2HG2 VAL A 108     -25.641  15.669 -10.797  1.00  1.02           H  
ATOM   1637 3HG2 VAL A 108     -26.075  17.177 -11.628  1.00  1.02           H  
ATOM   1638  N   TYR A 109     -23.396  19.493  -8.389  1.00  1.09           N  
ATOM   1639  CA  TYR A 109     -22.317  19.960  -7.528  1.00  1.09           C  
ATOM   1640  C   TYR A 109     -22.747  21.028  -6.531  1.00  1.09           C  
ATOM   1641  O   TYR A 109     -22.294  21.018  -5.383  1.00  1.09           O  
ATOM   1642  CB  TYR A 109     -21.151  20.438  -8.383  1.00  1.09           C  
ATOM   1643  CG  TYR A 109     -20.556  19.315  -9.209  1.00  1.09           C  
ATOM   1644  CD1 TYR A 109     -20.733  19.283 -10.567  1.00  1.09           C  
ATOM   1645  CD2 TYR A 109     -19.840  18.307  -8.586  1.00  1.09           C  
ATOM   1646  CE1 TYR A 109     -20.205  18.256 -11.324  1.00  1.09           C  
ATOM   1647  CE2 TYR A 109     -19.302  17.276  -9.332  1.00  1.09           C  
ATOM   1648  CZ  TYR A 109     -19.484  17.247 -10.699  1.00  1.09           C  
ATOM   1649  OH  TYR A 109     -18.954  16.219 -11.443  1.00  1.09           O  
ATOM   1650  H   TYR A 109     -23.777  20.129  -9.084  1.00  1.09           H  
ATOM   1651  HA  TYR A 109     -21.961  19.112  -6.946  1.00  1.09           H  
ATOM   1652 1HB  TYR A 109     -21.489  21.229  -9.061  1.00  1.09           H  
ATOM   1653 2HB  TYR A 109     -20.374  20.854  -7.743  1.00  1.09           H  
ATOM   1654  HD1 TYR A 109     -21.288  20.062 -11.032  1.00  1.09           H  
ATOM   1655  HD2 TYR A 109     -19.701  18.328  -7.507  1.00  1.09           H  
ATOM   1656  HE1 TYR A 109     -20.355  18.241 -12.404  1.00  1.09           H  
ATOM   1657  HE2 TYR A 109     -18.742  16.486  -8.835  1.00  1.09           H  
ATOM   1658  HH  TYR A 109     -19.238  16.311 -12.354  1.00  1.09           H  
ATOM   1659  N   GLU A 110     -23.643  21.921  -6.930  1.00  1.13           N  
ATOM   1660  CA  GLU A 110     -24.082  22.968  -6.012  1.00  1.13           C  
ATOM   1661  C   GLU A 110     -25.144  22.344  -5.110  1.00  1.13           C  
ATOM   1662  O   GLU A 110     -26.286  22.131  -5.514  1.00  1.13           O  
ATOM   1663  CB  GLU A 110     -24.607  24.176  -6.794  1.00  1.13           C  
ATOM   1664  CG  GLU A 110     -23.527  24.856  -7.648  1.00  1.13           C  
ATOM   1665  CD  GLU A 110     -24.012  26.044  -8.429  1.00  1.13           C  
ATOM   1666  OE1 GLU A 110     -24.623  26.914  -7.858  1.00  1.13           O  
ATOM   1667  OE2 GLU A 110     -23.766  26.074  -9.615  1.00  1.13           O  
ATOM   1668  H   GLU A 110     -24.004  21.887  -7.882  1.00  1.13           H  
ATOM   1669  HA  GLU A 110     -23.242  23.284  -5.394  1.00  1.13           H  
ATOM   1670 1HB  GLU A 110     -25.408  23.854  -7.459  1.00  1.13           H  
ATOM   1671 2HB  GLU A 110     -25.022  24.913  -6.107  1.00  1.13           H  
ATOM   1672 1HG  GLU A 110     -22.713  25.174  -6.997  1.00  1.13           H  
ATOM   1673 2HG  GLU A 110     -23.128  24.115  -8.346  1.00  1.13           H  
ATOM   1674  N   GLN A 111     -24.775  22.062  -3.862  1.00  1.13           N  
ATOM   1675  CA  GLN A 111     -25.614  21.230  -2.993  1.00  1.13           C  
ATOM   1676  C   GLN A 111     -26.846  21.914  -2.423  1.00  1.13           C  
ATOM   1677  O   GLN A 111     -26.944  22.141  -1.219  1.00  1.13           O  
ATOM   1678  CB  GLN A 111     -24.782  20.718  -1.812  1.00  1.13           C  
ATOM   1679  CG  GLN A 111     -23.561  19.891  -2.191  1.00  1.13           C  
ATOM   1680  CD  GLN A 111     -23.893  18.609  -2.905  1.00  1.13           C  
ATOM   1681  OE1 GLN A 111     -24.537  17.703  -2.356  1.00  1.13           O  
ATOM   1682  NE2 GLN A 111     -23.435  18.523  -4.140  1.00  1.13           N  
ATOM   1683  H   GLN A 111     -23.847  22.325  -3.559  1.00  1.13           H  
ATOM   1684  HA  GLN A 111     -25.951  20.376  -3.581  1.00  1.13           H  
ATOM   1685 1HB  GLN A 111     -24.442  21.567  -1.220  1.00  1.13           H  
ATOM   1686 2HB  GLN A 111     -25.414  20.106  -1.170  1.00  1.13           H  
ATOM   1687 1HG  GLN A 111     -22.936  20.490  -2.857  1.00  1.13           H  
ATOM   1688 2HG  GLN A 111     -23.008  19.644  -1.287  1.00  1.13           H  
ATOM   1689 1HE2 GLN A 111     -23.607  17.702  -4.697  1.00  1.13           H  
ATOM   1690 2HE2 GLN A 111     -22.906  19.304  -4.530  1.00  1.13           H  
ATOM   1691  N   GLY A 112     -27.794  22.215  -3.303  1.00  1.10           N  
ATOM   1692  CA  GLY A 112     -29.039  22.859  -2.922  1.00  1.10           C  
ATOM   1693  C   GLY A 112     -28.881  24.349  -2.669  1.00  1.10           C  
ATOM   1694  O   GLY A 112     -29.763  24.959  -2.069  1.00  1.10           O  
ATOM   1695  H   GLY A 112     -27.606  21.997  -4.279  1.00  1.10           H  
ATOM   1696 1HA  GLY A 112     -29.775  22.699  -3.710  1.00  1.10           H  
ATOM   1697 2HA  GLY A 112     -29.428  22.381  -2.025  1.00  1.10           H  
ATOM   1698  N   GLY A 113     -27.790  24.948  -3.159  1.00  1.05           N  
ATOM   1699  CA  GLY A 113     -27.519  26.369  -2.923  1.00  1.05           C  
ATOM   1700  C   GLY A 113     -28.664  27.274  -3.370  1.00  1.05           C  
ATOM   1701  O   GLY A 113     -28.960  28.292  -2.740  1.00  1.05           O  
ATOM   1702  H   GLY A 113     -27.119  24.386  -3.667  1.00  1.05           H  
ATOM   1703 1HA  GLY A 113     -27.317  26.524  -1.862  1.00  1.05           H  
ATOM   1704 2HA  GLY A 113     -26.610  26.650  -3.456  1.00  1.05           H  
ATOM   1705  N   VAL A 114     -29.347  26.904  -4.434  1.00  1.01           N  
ATOM   1706  CA  VAL A 114     -30.436  27.751  -4.857  1.00  1.01           C  
ATOM   1707  C   VAL A 114     -31.553  27.736  -3.800  1.00  1.01           C  
ATOM   1708  O   VAL A 114     -31.968  28.791  -3.314  1.00  1.01           O  
ATOM   1709  CB  VAL A 114     -30.933  27.288  -6.238  1.00  1.01           C  
ATOM   1710  CG1 VAL A 114     -32.140  28.009  -6.615  1.00  1.01           C  
ATOM   1711  CG2 VAL A 114     -29.857  27.553  -7.259  1.00  1.01           C  
ATOM   1712  H   VAL A 114     -29.103  26.063  -4.938  1.00  1.01           H  
ATOM   1713  HA  VAL A 114     -30.061  28.769  -4.958  1.00  1.01           H  
ATOM   1714  HB  VAL A 114     -31.168  26.223  -6.202  1.00  1.01           H  
ATOM   1715 1HG1 VAL A 114     -32.495  27.680  -7.591  1.00  1.01           H  
ATOM   1716 2HG1 VAL A 114     -32.880  27.822  -5.886  1.00  1.01           H  
ATOM   1717 3HG1 VAL A 114     -31.914  29.058  -6.642  1.00  1.01           H  
ATOM   1718 1HG2 VAL A 114     -30.206  27.222  -8.238  1.00  1.01           H  
ATOM   1719 2HG2 VAL A 114     -29.635  28.624  -7.294  1.00  1.01           H  
ATOM   1720 3HG2 VAL A 114     -28.955  27.003  -6.988  1.00  1.01           H  
ATOM   1721  N   ALA A 115     -31.977  26.557  -3.364  1.00  0.97           N  
ATOM   1722  CA  ALA A 115     -33.015  26.482  -2.340  1.00  0.97           C  
ATOM   1723  C   ALA A 115     -32.565  27.077  -0.998  1.00  0.97           C  
ATOM   1724  O   ALA A 115     -33.345  27.728  -0.301  1.00  0.97           O  
ATOM   1725  CB  ALA A 115     -33.434  25.039  -2.155  1.00  0.97           C  
ATOM   1726  H   ALA A 115     -31.586  25.708  -3.746  1.00  0.97           H  
ATOM   1727  HA  ALA A 115     -33.870  27.061  -2.679  1.00  0.97           H  
ATOM   1728 1HB  ALA A 115     -34.230  24.983  -1.417  1.00  0.97           H  
ATOM   1729 2HB  ALA A 115     -33.787  24.644  -3.109  1.00  0.97           H  
ATOM   1730 3HB  ALA A 115     -32.577  24.460  -1.811  1.00  0.97           H  
ATOM   1731  N   GLN A 116     -31.304  26.846  -0.632  1.00  0.95           N  
ATOM   1732  CA  GLN A 116     -30.750  27.310   0.639  1.00  0.95           C  
ATOM   1733  C   GLN A 116     -30.560  28.821   0.722  1.00  0.95           C  
ATOM   1734  O   GLN A 116     -30.794  29.429   1.768  1.00  0.95           O  
ATOM   1735  CB  GLN A 116     -29.398  26.641   0.875  1.00  0.95           C  
ATOM   1736  CG  GLN A 116     -29.463  25.153   1.138  1.00  0.95           C  
ATOM   1737  CD  GLN A 116     -28.081  24.526   1.152  1.00  0.95           C  
ATOM   1738  OE1 GLN A 116     -27.089  25.190   0.821  1.00  0.95           O  
ATOM   1739  NE2 GLN A 116     -28.005  23.253   1.519  1.00  0.95           N  
ATOM   1740  H   GLN A 116     -30.705  26.303  -1.250  1.00  0.95           H  
ATOM   1741  HA  GLN A 116     -31.437  27.015   1.431  1.00  0.95           H  
ATOM   1742 1HB  GLN A 116     -28.781  26.787  -0.007  1.00  0.95           H  
ATOM   1743 2HB  GLN A 116     -28.891  27.126   1.708  1.00  0.95           H  
ATOM   1744 1HG  GLN A 116     -29.924  24.988   2.111  1.00  0.95           H  
ATOM   1745 2HG  GLN A 116     -30.055  24.677   0.364  1.00  0.95           H  
ATOM   1746 1HE2 GLN A 116     -27.119  22.787   1.514  1.00  0.95           H  
ATOM   1747 2HE2 GLN A 116     -28.831  22.751   1.768  1.00  0.95           H  
ATOM   1748  N   ILE A 117     -30.103  29.410  -0.379  1.00  0.94           N  
ATOM   1749  CA  ILE A 117     -29.799  30.824  -0.463  1.00  0.94           C  
ATOM   1750  C   ILE A 117     -30.826  31.613  -1.250  1.00  0.94           C  
ATOM   1751  O   ILE A 117     -31.316  32.640  -0.781  1.00  0.94           O  
ATOM   1752  CB  ILE A 117     -28.425  30.996  -1.108  1.00  0.94           C  
ATOM   1753  CG1 ILE A 117     -27.364  30.344  -0.215  1.00  0.94           C  
ATOM   1754  CG2 ILE A 117     -28.131  32.422  -1.382  1.00  0.94           C  
ATOM   1755  CD1 ILE A 117     -26.023  30.252  -0.852  1.00  0.94           C  
ATOM   1756  H   ILE A 117     -29.911  28.845  -1.201  1.00  0.94           H  
ATOM   1757  HA  ILE A 117     -29.759  31.227   0.546  1.00  0.94           H  
ATOM   1758  HB  ILE A 117     -28.412  30.477  -2.037  1.00  0.94           H  
ATOM   1759 1HG1 ILE A 117     -27.276  30.916   0.706  1.00  0.94           H  
ATOM   1760 2HG1 ILE A 117     -27.685  29.331   0.032  1.00  0.94           H  
ATOM   1761 1HG2 ILE A 117     -27.167  32.466  -1.848  1.00  0.94           H  
ATOM   1762 2HG2 ILE A 117     -28.881  32.840  -2.052  1.00  0.94           H  
ATOM   1763 3HG2 ILE A 117     -28.120  32.987  -0.450  1.00  0.94           H  
ATOM   1764 1HD1 ILE A 117     -25.323  29.775  -0.168  1.00  0.94           H  
ATOM   1765 2HD1 ILE A 117     -26.102  29.658  -1.764  1.00  0.94           H  
ATOM   1766 3HD1 ILE A 117     -25.671  31.251  -1.089  1.00  0.94           H  
ATOM   1767  N   ALA A 118     -31.113  31.182  -2.482  1.00  0.93           N  
ATOM   1768  CA  ALA A 118     -32.079  31.930  -3.285  1.00  0.93           C  
ATOM   1769  C   ALA A 118     -33.473  31.815  -2.669  1.00  0.93           C  
ATOM   1770  O   ALA A 118     -34.279  32.745  -2.734  1.00  0.93           O  
ATOM   1771  CB  ALA A 118     -32.087  31.477  -4.748  1.00  0.93           C  
ATOM   1772  H   ALA A 118     -30.709  30.304  -2.822  1.00  0.93           H  
ATOM   1773  HA  ALA A 118     -31.793  32.970  -3.247  1.00  0.93           H  
ATOM   1774 1HB  ALA A 118     -32.786  32.085  -5.314  1.00  0.93           H  
ATOM   1775 2HB  ALA A 118     -31.095  31.589  -5.167  1.00  0.93           H  
ATOM   1776 3HB  ALA A 118     -32.387  30.468  -4.827  1.00  0.93           H  
ATOM   1777  N   GLY A 119     -33.759  30.650  -2.079  1.00  0.91           N  
ATOM   1778  CA  GLY A 119     -35.075  30.367  -1.519  1.00  0.91           C  
ATOM   1779  C   GLY A 119     -35.991  29.960  -2.654  1.00  0.91           C  
ATOM   1780  O   GLY A 119     -37.216  30.106  -2.578  1.00  0.91           O  
ATOM   1781  H   GLY A 119     -33.045  29.925  -2.077  1.00  0.91           H  
ATOM   1782 1HA  GLY A 119     -35.001  29.561  -0.790  1.00  0.91           H  
ATOM   1783 2HA  GLY A 119     -35.461  31.248  -1.012  1.00  0.91           H  
ATOM   1784  N   VAL A 120     -35.355  29.477  -3.712  1.00  0.88           N  
ATOM   1785  CA  VAL A 120     -35.986  29.069  -4.956  1.00  0.88           C  
ATOM   1786  C   VAL A 120     -35.842  27.562  -5.173  1.00  0.88           C  
ATOM   1787  O   VAL A 120     -34.800  26.980  -4.902  1.00  0.88           O  
ATOM   1788  CB  VAL A 120     -35.353  29.871  -6.101  1.00  0.88           C  
ATOM   1789  CG1 VAL A 120     -35.907  29.451  -7.400  1.00  0.88           C  
ATOM   1790  CG2 VAL A 120     -35.614  31.362  -5.876  1.00  0.88           C  
ATOM   1791  H   VAL A 120     -34.342  29.382  -3.628  1.00  0.88           H  
ATOM   1792  HA  VAL A 120     -37.049  29.312  -4.910  1.00  0.88           H  
ATOM   1793  HB  VAL A 120     -34.300  29.692  -6.113  1.00  0.88           H  
ATOM   1794 1HG1 VAL A 120     -35.436  30.021  -8.181  1.00  0.88           H  
ATOM   1795 2HG1 VAL A 120     -35.722  28.393  -7.558  1.00  0.88           H  
ATOM   1796 3HG1 VAL A 120     -36.966  29.639  -7.412  1.00  0.88           H  
ATOM   1797 1HG2 VAL A 120     -35.153  31.936  -6.662  1.00  0.88           H  
ATOM   1798 2HG2 VAL A 120     -36.688  31.549  -5.873  1.00  0.88           H  
ATOM   1799 3HG2 VAL A 120     -35.204  31.675  -4.932  1.00  0.88           H  
ATOM   1800  N   HIS A 121     -36.912  26.905  -5.571  1.00  0.84           N  
ATOM   1801  CA  HIS A 121     -36.860  25.465  -5.769  1.00  0.84           C  
ATOM   1802  C   HIS A 121     -36.240  25.099  -7.106  1.00  0.84           C  
ATOM   1803  O   HIS A 121     -36.309  25.869  -8.064  1.00  0.84           O  
ATOM   1804  CB  HIS A 121     -38.256  24.849  -5.703  1.00  0.84           C  
ATOM   1805  CG  HIS A 121     -38.904  24.939  -4.362  1.00  0.84           C  
ATOM   1806  ND1 HIS A 121     -38.406  24.297  -3.242  1.00  0.84           N  
ATOM   1807  CD2 HIS A 121     -40.026  25.571  -3.966  1.00  0.84           C  
ATOM   1808  CE1 HIS A 121     -39.195  24.547  -2.211  1.00  0.84           C  
ATOM   1809  NE2 HIS A 121     -40.187  25.316  -2.624  1.00  0.84           N  
ATOM   1810  H   HIS A 121     -37.761  27.414  -5.806  1.00  0.84           H  
ATOM   1811  HA  HIS A 121     -36.248  25.012  -4.989  1.00  0.84           H  
ATOM   1812 1HB  HIS A 121     -38.903  25.360  -6.427  1.00  0.84           H  
ATOM   1813 2HB  HIS A 121     -38.202  23.802  -5.997  1.00  0.84           H  
ATOM   1814  HD1 HIS A 121     -37.651  23.641  -3.225  1.00  0.84           H  
ATOM   1815  HD2 HIS A 121     -40.748  26.182  -4.498  1.00  0.84           H  
ATOM   1816  HE1 HIS A 121     -38.973  24.130  -1.227  1.00  0.84           H  
ATOM   1817  N   SER A 122     -35.672  23.907  -7.182  1.00  0.81           N  
ATOM   1818  CA  SER A 122     -35.154  23.422  -8.449  1.00  0.81           C  
ATOM   1819  C   SER A 122     -35.943  22.203  -8.898  1.00  0.81           C  
ATOM   1820  O   SER A 122     -36.415  21.424  -8.066  1.00  0.81           O  
ATOM   1821  CB  SER A 122     -33.695  23.062  -8.322  1.00  0.81           C  
ATOM   1822  OG  SER A 122     -32.919  24.184  -7.999  1.00  0.81           O  
ATOM   1823  H   SER A 122     -35.617  23.323  -6.361  1.00  0.81           H  
ATOM   1824  HA  SER A 122     -35.261  24.199  -9.202  1.00  0.81           H  
ATOM   1825 1HB  SER A 122     -33.565  22.285  -7.569  1.00  0.81           H  
ATOM   1826 2HB  SER A 122     -33.378  22.657  -9.259  1.00  0.81           H  
ATOM   1827  HG  SER A 122     -33.158  24.860  -8.643  1.00  0.81           H  
ATOM   1828  N   HIS A 123     -36.042  22.023 -10.207  1.00  0.78           N  
ATOM   1829  CA  HIS A 123     -36.722  20.873 -10.784  1.00  0.78           C  
ATOM   1830  C   HIS A 123     -35.973  20.252 -11.959  1.00  0.78           C  
ATOM   1831  O   HIS A 123     -35.983  20.788 -13.068  1.00  0.78           O  
ATOM   1832  CB  HIS A 123     -38.097  21.343 -11.193  1.00  0.78           C  
ATOM   1833  CG  HIS A 123     -39.016  20.407 -11.885  1.00  0.78           C  
ATOM   1834  ND1 HIS A 123     -40.224  20.838 -12.408  1.00  0.78           N  
ATOM   1835  CD2 HIS A 123     -38.927  19.095 -12.185  1.00  0.78           C  
ATOM   1836  CE1 HIS A 123     -40.837  19.831 -12.987  1.00  0.78           C  
ATOM   1837  NE2 HIS A 123     -40.077  18.756 -12.868  1.00  0.78           N  
ATOM   1838  H   HIS A 123     -35.670  22.752 -10.817  1.00  0.78           H  
ATOM   1839  HA  HIS A 123     -36.879  20.131 -10.016  1.00  0.78           H  
ATOM   1840 1HB  HIS A 123     -38.590  21.607 -10.278  1.00  0.78           H  
ATOM   1841 2HB  HIS A 123     -37.994  22.226 -11.749  1.00  0.78           H  
ATOM   1842  HD1 HIS A 123     -40.626  21.767 -12.245  1.00  0.78           H  
ATOM   1843  HD2 HIS A 123     -38.161  18.340 -11.995  1.00  0.78           H  
ATOM   1844  HE1 HIS A 123     -41.808  19.977 -13.461  1.00  0.78           H  
ATOM   1845  N   PRO A 124     -35.269  19.140 -11.726  1.00  0.76           N  
ATOM   1846  CA  PRO A 124     -34.541  18.392 -12.720  1.00  0.76           C  
ATOM   1847  C   PRO A 124     -35.413  17.889 -13.855  1.00  0.76           C  
ATOM   1848  O   PRO A 124     -36.454  17.280 -13.619  1.00  0.76           O  
ATOM   1849  CB  PRO A 124     -33.956  17.239 -11.896  1.00  0.76           C  
ATOM   1850  CG  PRO A 124     -33.872  17.775 -10.491  1.00  0.76           C  
ATOM   1851  CD  PRO A 124     -35.079  18.645 -10.343  1.00  0.76           C  
ATOM   1852  HA  PRO A 124     -33.760  18.998 -13.114  1.00  0.76           H  
ATOM   1853 1HB  PRO A 124     -34.581  16.346 -11.993  1.00  0.76           H  
ATOM   1854 2HB  PRO A 124     -32.975  16.992 -12.284  1.00  0.76           H  
ATOM   1855 1HG  PRO A 124     -33.839  16.947  -9.764  1.00  0.76           H  
ATOM   1856 2HG  PRO A 124     -32.935  18.334 -10.356  1.00  0.76           H  
ATOM   1857 1HD  PRO A 124     -35.946  18.044 -10.014  1.00  0.76           H  
ATOM   1858 2HD  PRO A 124     -34.823  19.459  -9.639  1.00  0.76           H  
ATOM   1859  N   LEU A 125     -34.915  18.033 -15.069  1.00  0.77           N  
ATOM   1860  CA  LEU A 125     -35.586  17.540 -16.244  1.00  0.77           C  
ATOM   1861  C   LEU A 125     -34.740  16.382 -16.766  1.00  0.77           C  
ATOM   1862  O   LEU A 125     -33.511  16.471 -16.718  1.00  0.77           O  
ATOM   1863  CB  LEU A 125     -35.643  18.638 -17.309  1.00  0.77           C  
ATOM   1864  CG  LEU A 125     -36.330  19.958 -16.923  1.00  0.77           C  
ATOM   1865  CD1 LEU A 125     -36.161  20.903 -18.069  1.00  0.77           C  
ATOM   1866  CD2 LEU A 125     -37.807  19.720 -16.634  1.00  0.77           C  
ATOM   1867  H   LEU A 125     -34.062  18.564 -15.173  1.00  0.77           H  
ATOM   1868  HA  LEU A 125     -36.585  17.230 -15.973  1.00  0.77           H  
ATOM   1869 1HB  LEU A 125     -34.620  18.871 -17.610  1.00  0.77           H  
ATOM   1870 2HB  LEU A 125     -36.168  18.235 -18.180  1.00  0.77           H  
ATOM   1871  HG  LEU A 125     -35.850  20.391 -16.040  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 125     -36.632  21.844 -17.852  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 125     -35.102  21.059 -18.249  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 125     -36.618  20.468 -18.954  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 125     -38.281  20.660 -16.384  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 125     -38.293  19.298 -17.514  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 125     -37.914  19.025 -15.797  1.00  0.77           H  
ATOM   1878  N   PRO A 126     -35.322  15.303 -17.271  1.00  0.81           N  
ATOM   1879  CA  PRO A 126     -34.578  14.247 -17.906  1.00  0.81           C  
ATOM   1880  C   PRO A 126     -33.734  14.850 -19.029  1.00  0.81           C  
ATOM   1881  O   PRO A 126     -34.207  15.704 -19.789  1.00  0.81           O  
ATOM   1882  CB  PRO A 126     -35.700  13.357 -18.444  1.00  0.81           C  
ATOM   1883  CG  PRO A 126     -36.820  13.562 -17.429  1.00  0.81           C  
ATOM   1884  CD  PRO A 126     -36.737  15.035 -17.059  1.00  0.81           C  
ATOM   1885  HA  PRO A 126     -33.956  13.728 -17.197  1.00  0.81           H  
ATOM   1886 1HB  PRO A 126     -35.972  13.620 -19.472  1.00  0.81           H  
ATOM   1887 2HB  PRO A 126     -35.343  12.305 -18.464  1.00  0.81           H  
ATOM   1888 1HG  PRO A 126     -37.790  13.286 -17.882  1.00  0.81           H  
ATOM   1889 2HG  PRO A 126     -36.697  12.901 -16.556  1.00  0.81           H  
ATOM   1890 1HD  PRO A 126     -37.343  15.665 -17.701  1.00  0.81           H  
ATOM   1891 2HD  PRO A 126     -37.013  15.128 -15.997  1.00  0.81           H  
ATOM   1892  N   ASP A 127     -32.486  14.399 -19.085  1.00  0.86           N  
ATOM   1893  CA  ASP A 127     -31.537  14.846 -20.091  1.00  0.86           C  
ATOM   1894  C   ASP A 127     -31.570  13.942 -21.303  1.00  0.86           C  
ATOM   1895  O   ASP A 127     -31.969  12.775 -21.218  1.00  0.86           O  
ATOM   1896  CB  ASP A 127     -30.111  14.867 -19.536  1.00  0.86           C  
ATOM   1897  CG  ASP A 127     -29.875  15.913 -18.437  1.00  0.86           C  
ATOM   1898  OD1 ASP A 127     -30.572  16.896 -18.358  1.00  0.86           O  
ATOM   1899  OD2 ASP A 127     -28.985  15.684 -17.661  1.00  0.86           O  
ATOM   1900  H   ASP A 127     -32.190  13.713 -18.406  1.00  0.86           H  
ATOM   1901  HA  ASP A 127     -31.802  15.856 -20.408  1.00  0.86           H  
ATOM   1902 1HB  ASP A 127     -29.874  13.889 -19.129  1.00  0.86           H  
ATOM   1903 2HB  ASP A 127     -29.412  15.057 -20.363  1.00  0.86           H  
ATOM   1904  N   LEU A 128     -31.095  14.467 -22.407  1.00  0.91           N  
ATOM   1905  CA  LEU A 128     -30.929  13.714 -23.620  1.00  0.91           C  
ATOM   1906  C   LEU A 128     -29.472  13.235 -23.728  1.00  0.91           C  
ATOM   1907  O   LEU A 128     -28.582  13.814 -23.088  1.00  0.91           O  
ATOM   1908  CB  LEU A 128     -31.387  14.568 -24.790  1.00  0.91           C  
ATOM   1909  CG  LEU A 128     -32.860  14.953 -24.742  1.00  0.91           C  
ATOM   1910  CD1 LEU A 128     -33.192  15.855 -25.906  1.00  0.91           C  
ATOM   1911  CD2 LEU A 128     -33.690  13.689 -24.781  1.00  0.91           C  
ATOM   1912  H   LEU A 128     -30.822  15.451 -22.409  1.00  0.91           H  
ATOM   1913  HA  LEU A 128     -31.595  12.870 -23.542  1.00  0.91           H  
ATOM   1914 1HB  LEU A 128     -30.835  15.474 -24.712  1.00  0.91           H  
ATOM   1915 2HB  LEU A 128     -31.173  14.119 -25.736  1.00  0.91           H  
ATOM   1916  HG  LEU A 128     -33.072  15.487 -23.824  1.00  0.91           H  
ATOM   1917 1HD1 LEU A 128     -34.235  16.115 -25.892  1.00  0.91           H  
ATOM   1918 2HD1 LEU A 128     -32.615  16.756 -25.839  1.00  0.91           H  
ATOM   1919 3HD1 LEU A 128     -32.971  15.338 -26.837  1.00  0.91           H  
ATOM   1920 1HD2 LEU A 128     -34.750  13.944 -24.743  1.00  0.91           H  
ATOM   1921 2HD2 LEU A 128     -33.482  13.145 -25.702  1.00  0.91           H  
ATOM   1922 3HD2 LEU A 128     -33.438  13.062 -23.924  1.00  0.91           H  
ATOM   1923  N   PRO A 129     -29.181  12.205 -24.544  1.00  0.95           N  
ATOM   1924  CA  PRO A 129     -27.879  11.597 -24.757  1.00  0.95           C  
ATOM   1925  C   PRO A 129     -26.762  12.544 -25.164  1.00  0.95           C  
ATOM   1926  O   PRO A 129     -25.593  12.177 -25.058  1.00  0.95           O  
ATOM   1927  CB  PRO A 129     -28.148  10.587 -25.877  1.00  0.95           C  
ATOM   1928  CG  PRO A 129     -29.600  10.245 -25.756  1.00  0.95           C  
ATOM   1929  CD  PRO A 129     -30.265  11.521 -25.330  1.00  0.95           C  
ATOM   1930  HA  PRO A 129     -27.595  11.072 -23.822  1.00  0.95           H  
ATOM   1931 1HB  PRO A 129     -27.894  11.029 -26.834  1.00  0.95           H  
ATOM   1932 2HB  PRO A 129     -27.494   9.711 -25.753  1.00  0.95           H  
ATOM   1933 1HG  PRO A 129     -29.974   9.878 -26.725  1.00  0.95           H  
ATOM   1934 2HG  PRO A 129     -29.740   9.428 -25.032  1.00  0.95           H  
ATOM   1935 1HD  PRO A 129     -30.541  12.088 -26.223  1.00  0.95           H  
ATOM   1936 2HD  PRO A 129     -31.124  11.233 -24.726  1.00  0.95           H  
ATOM   1937  N   TYR A 130     -27.089  13.752 -25.655  1.00  0.94           N  
ATOM   1938  CA  TYR A 130     -25.991  14.607 -26.059  1.00  0.94           C  
ATOM   1939  C   TYR A 130     -25.986  15.952 -25.329  1.00  0.94           C  
ATOM   1940  O   TYR A 130     -25.564  16.968 -25.883  1.00  0.94           O  
ATOM   1941  CB  TYR A 130     -26.141  14.869 -27.556  1.00  0.94           C  
ATOM   1942  CG  TYR A 130     -26.334  13.601 -28.359  1.00  0.94           C  
ATOM   1943  CD1 TYR A 130     -27.618  13.225 -28.737  1.00  0.94           C  
ATOM   1944  CD2 TYR A 130     -25.269  12.815 -28.696  1.00  0.94           C  
ATOM   1945  CE1 TYR A 130     -27.816  12.064 -29.458  1.00  0.94           C  
ATOM   1946  CE2 TYR A 130     -25.455  11.652 -29.414  1.00  0.94           C  
ATOM   1947  CZ  TYR A 130     -26.725  11.275 -29.796  1.00  0.94           C  
ATOM   1948  OH  TYR A 130     -26.916  10.116 -30.513  1.00  0.94           O  
ATOM   1949  H   TYR A 130     -28.044  14.058 -25.736  1.00  0.94           H  
ATOM   1950  HA  TYR A 130     -25.056  14.104 -25.856  1.00  0.94           H  
ATOM   1951 1HB  TYR A 130     -27.002  15.518 -27.726  1.00  0.94           H  
ATOM   1952 2HB  TYR A 130     -25.258  15.384 -27.933  1.00  0.94           H  
ATOM   1953  HD1 TYR A 130     -28.470  13.847 -28.462  1.00  0.94           H  
ATOM   1954  HD2 TYR A 130     -24.290  13.109 -28.397  1.00  0.94           H  
ATOM   1955  HE1 TYR A 130     -28.823  11.770 -29.756  1.00  0.94           H  
ATOM   1956  HE2 TYR A 130     -24.598  11.032 -29.676  1.00  0.94           H  
ATOM   1957  HH  TYR A 130     -26.068   9.696 -30.675  1.00  0.94           H  
ATOM   1958  N   GLY A 131     -26.348  15.931 -24.045  1.00  0.91           N  
ATOM   1959  CA  GLY A 131     -26.259  17.102 -23.165  1.00  0.91           C  
ATOM   1960  C   GLY A 131     -27.472  18.028 -23.237  1.00  0.91           C  
ATOM   1961  O   GLY A 131     -27.635  18.926 -22.414  1.00  0.91           O  
ATOM   1962  H   GLY A 131     -26.754  15.066 -23.669  1.00  0.91           H  
ATOM   1963 1HA  GLY A 131     -26.129  16.766 -22.137  1.00  0.91           H  
ATOM   1964 2HA  GLY A 131     -25.365  17.667 -23.417  1.00  0.91           H  
ATOM   1965  N   THR A 132     -28.347  17.797 -24.191  1.00  0.84           N  
ATOM   1966  CA  THR A 132     -29.512  18.646 -24.347  1.00  0.84           C  
ATOM   1967  C   THR A 132     -30.570  18.281 -23.299  1.00  0.84           C  
ATOM   1968  O   THR A 132     -30.484  17.219 -22.684  1.00  0.84           O  
ATOM   1969  CB  THR A 132     -30.009  18.548 -25.819  1.00  0.84           C  
ATOM   1970  OG1 THR A 132     -30.325  17.225 -26.147  1.00  0.84           O  
ATOM   1971  CG2 THR A 132     -28.972  19.039 -26.816  1.00  0.84           C  
ATOM   1972  H   THR A 132     -28.178  17.041 -24.834  1.00  0.84           H  
ATOM   1973  HA  THR A 132     -29.225  19.682 -24.169  1.00  0.84           H  
ATOM   1974  HB  THR A 132     -30.885  19.109 -25.906  1.00  0.84           H  
ATOM   1975  HG1 THR A 132     -30.847  17.215 -26.959  1.00  0.84           H  
ATOM   1976 1HG2 THR A 132     -29.376  18.949 -27.824  1.00  0.84           H  
ATOM   1977 2HG2 THR A 132     -28.741  20.057 -26.632  1.00  0.84           H  
ATOM   1978 3HG2 THR A 132     -28.066  18.435 -26.730  1.00  0.84           H  
ATOM   1979  N   LEU A 133     -31.560  19.154 -23.089  1.00  0.77           N  
ATOM   1980  CA  LEU A 133     -32.668  18.908 -22.165  1.00  0.77           C  
ATOM   1981  C   LEU A 133     -33.775  18.287 -22.977  1.00  0.77           C  
ATOM   1982  O   LEU A 133     -33.982  18.707 -24.127  1.00  0.77           O  
ATOM   1983  CB  LEU A 133     -33.254  20.234 -21.591  1.00  0.77           C  
ATOM   1984  CG  LEU A 133     -32.328  21.196 -20.820  1.00  0.77           C  
ATOM   1985  CD1 LEU A 133     -33.110  22.521 -20.516  1.00  0.77           C  
ATOM   1986  CD2 LEU A 133     -31.884  20.533 -19.524  1.00  0.77           C  
ATOM   1987  H   LEU A 133     -31.588  20.011 -23.603  1.00  0.77           H  
ATOM   1988  HA  LEU A 133     -32.359  18.230 -21.368  1.00  0.77           H  
ATOM   1989 1HB  LEU A 133     -33.731  20.792 -22.377  1.00  0.77           H  
ATOM   1990 2HB  LEU A 133     -34.046  19.954 -20.891  1.00  0.77           H  
ATOM   1991  HG  LEU A 133     -31.456  21.444 -21.430  1.00  0.77           H  
ATOM   1992 1HD1 LEU A 133     -32.467  23.217 -19.969  1.00  0.77           H  
ATOM   1993 2HD1 LEU A 133     -33.423  22.984 -21.453  1.00  0.77           H  
ATOM   1994 3HD1 LEU A 133     -33.985  22.300 -19.919  1.00  0.77           H  
ATOM   1995 1HD2 LEU A 133     -31.236  21.219 -18.977  1.00  0.77           H  
ATOM   1996 2HD2 LEU A 133     -32.757  20.296 -18.917  1.00  0.77           H  
ATOM   1997 3HD2 LEU A 133     -31.335  19.608 -19.743  1.00  0.77           H  
ATOM   1998  N   ASP A 134     -34.554  17.378 -22.389  1.00  0.71           N  
ATOM   1999  CA  ASP A 134     -35.691  16.886 -23.146  1.00  0.71           C  
ATOM   2000  C   ASP A 134     -36.725  17.995 -23.200  1.00  0.71           C  
ATOM   2001  O   ASP A 134     -37.373  18.324 -22.204  1.00  0.71           O  
ATOM   2002  CB  ASP A 134     -36.257  15.589 -22.564  1.00  0.71           C  
ATOM   2003  CG  ASP A 134     -37.387  14.970 -23.439  1.00  0.71           C  
ATOM   2004  OD1 ASP A 134     -38.084  15.716 -24.135  1.00  0.71           O  
ATOM   2005  OD2 ASP A 134     -37.529  13.767 -23.425  1.00  0.71           O  
ATOM   2006  H   ASP A 134     -34.350  17.000 -21.456  1.00  0.71           H  
ATOM   2007  HA  ASP A 134     -35.385  16.680 -24.160  1.00  0.71           H  
ATOM   2008 1HB  ASP A 134     -35.448  14.860 -22.459  1.00  0.71           H  
ATOM   2009 2HB  ASP A 134     -36.638  15.779 -21.558  1.00  0.71           H  
ATOM   2010  N   LEU A 135     -36.911  18.540 -24.395  1.00  0.66           N  
ATOM   2011  CA  LEU A 135     -37.760  19.697 -24.625  1.00  0.66           C  
ATOM   2012  C   LEU A 135     -39.224  19.410 -24.293  1.00  0.66           C  
ATOM   2013  O   LEU A 135     -40.015  20.332 -24.101  1.00  0.66           O  
ATOM   2014  CB  LEU A 135     -37.628  20.166 -26.075  1.00  0.66           C  
ATOM   2015  CG  LEU A 135     -36.242  20.736 -26.465  1.00  0.66           C  
ATOM   2016  CD1 LEU A 135     -36.217  21.025 -27.945  1.00  0.66           C  
ATOM   2017  CD2 LEU A 135     -35.953  22.003 -25.684  1.00  0.66           C  
ATOM   2018  H   LEU A 135     -36.369  18.171 -25.163  1.00  0.66           H  
ATOM   2019  HA  LEU A 135     -37.406  20.499 -23.984  1.00  0.66           H  
ATOM   2020 1HB  LEU A 135     -37.840  19.322 -26.730  1.00  0.66           H  
ATOM   2021 2HB  LEU A 135     -38.369  20.936 -26.259  1.00  0.66           H  
ATOM   2022  HG  LEU A 135     -35.472  19.995 -26.243  1.00  0.66           H  
ATOM   2023 1HD1 LEU A 135     -35.238  21.415 -28.215  1.00  0.66           H  
ATOM   2024 2HD1 LEU A 135     -36.408  20.109 -28.502  1.00  0.66           H  
ATOM   2025 3HD1 LEU A 135     -36.982  21.757 -28.183  1.00  0.66           H  
ATOM   2026 1HD2 LEU A 135     -34.979  22.381 -25.975  1.00  0.66           H  
ATOM   2027 2HD2 LEU A 135     -36.701  22.747 -25.908  1.00  0.66           H  
ATOM   2028 3HD2 LEU A 135     -35.957  21.785 -24.615  1.00  0.66           H  
ATOM   2029  N   ASN A 136     -39.611  18.130 -24.242  1.00  0.63           N  
ATOM   2030  CA  ASN A 136     -41.000  17.793 -23.947  1.00  0.63           C  
ATOM   2031  C   ASN A 136     -41.232  17.933 -22.450  1.00  0.63           C  
ATOM   2032  O   ASN A 136     -42.318  18.320 -22.004  1.00  0.63           O  
ATOM   2033  CB  ASN A 136     -41.292  16.368 -24.354  1.00  0.63           C  
ATOM   2034  CG  ASN A 136     -41.246  16.152 -25.823  1.00  0.63           C  
ATOM   2035  OD1 ASN A 136     -42.175  16.471 -26.580  1.00  0.63           O  
ATOM   2036  ND2 ASN A 136     -40.137  15.610 -26.249  1.00  0.63           N  
ATOM   2037  H   ASN A 136     -38.932  17.367 -24.370  1.00  0.63           H  
ATOM   2038  HA  ASN A 136     -41.663  18.486 -24.467  1.00  0.63           H  
ATOM   2039 1HB  ASN A 136     -40.567  15.704 -23.878  1.00  0.63           H  
ATOM   2040 2HB  ASN A 136     -42.276  16.085 -23.985  1.00  0.63           H  
ATOM   2041 1HD2 ASN A 136     -39.999  15.423 -27.219  1.00  0.63           H  
ATOM   2042 2HD2 ASN A 136     -39.400  15.401 -25.564  1.00  0.63           H  
ATOM   2043  N   GLU A 137     -40.201  17.603 -21.666  1.00  0.62           N  
ATOM   2044  CA  GLU A 137     -40.282  17.681 -20.218  1.00  0.62           C  
ATOM   2045  C   GLU A 137     -40.167  19.130 -19.837  1.00  0.62           C  
ATOM   2046  O   GLU A 137     -40.836  19.604 -18.921  1.00  0.62           O  
ATOM   2047  CB  GLU A 137     -39.198  16.828 -19.579  1.00  0.62           C  
ATOM   2048  CG  GLU A 137     -39.420  15.332 -19.782  1.00  0.62           C  
ATOM   2049  CD  GLU A 137     -40.619  14.824 -19.005  1.00  0.62           C  
ATOM   2050  OE1 GLU A 137     -40.667  15.083 -17.821  1.00  0.62           O  
ATOM   2051  OE2 GLU A 137     -41.477  14.197 -19.580  1.00  0.62           O  
ATOM   2052  H   GLU A 137     -39.312  17.345 -22.091  1.00  0.62           H  
ATOM   2053  HA  GLU A 137     -41.255  17.313 -19.895  1.00  0.62           H  
ATOM   2054 1HB  GLU A 137     -38.225  17.090 -20.001  1.00  0.62           H  
ATOM   2055 2HB  GLU A 137     -39.159  17.032 -18.511  1.00  0.62           H  
ATOM   2056 1HG  GLU A 137     -39.595  15.159 -20.847  1.00  0.62           H  
ATOM   2057 2HG  GLU A 137     -38.533  14.787 -19.512  1.00  0.62           H  
ATOM   2058  N   LEU A 138     -39.349  19.852 -20.592  1.00  0.62           N  
ATOM   2059  CA  LEU A 138     -39.214  21.270 -20.374  1.00  0.62           C  
ATOM   2060  C   LEU A 138     -40.549  21.949 -20.602  1.00  0.62           C  
ATOM   2061  O   LEU A 138     -41.053  22.637 -19.716  1.00  0.62           O  
ATOM   2062  CB  LEU A 138     -38.189  21.854 -21.334  1.00  0.62           C  
ATOM   2063  CG  LEU A 138     -38.056  23.325 -21.283  1.00  0.62           C  
ATOM   2064  CD1 LEU A 138     -37.613  23.736 -19.945  1.00  0.62           C  
ATOM   2065  CD2 LEU A 138     -37.108  23.761 -22.303  1.00  0.62           C  
ATOM   2066  H   LEU A 138     -38.797  19.389 -21.314  1.00  0.62           H  
ATOM   2067  HA  LEU A 138     -38.904  21.444 -19.345  1.00  0.62           H  
ATOM   2068 1HB  LEU A 138     -37.218  21.399 -21.153  1.00  0.62           H  
ATOM   2069 2HB  LEU A 138     -38.502  21.610 -22.334  1.00  0.62           H  
ATOM   2070  HG  LEU A 138     -39.023  23.772 -21.481  1.00  0.62           H  
ATOM   2071 1HD1 LEU A 138     -37.540  24.809 -19.910  1.00  0.62           H  
ATOM   2072 2HD1 LEU A 138     -38.340  23.393 -19.232  1.00  0.62           H  
ATOM   2073 3HD1 LEU A 138     -36.644  23.298 -19.731  1.00  0.62           H  
ATOM   2074 1HD2 LEU A 138     -37.050  24.846 -22.273  1.00  0.62           H  
ATOM   2075 2HD2 LEU A 138     -36.132  23.316 -22.109  1.00  0.62           H  
ATOM   2076 3HD2 LEU A 138     -37.453  23.448 -23.268  1.00  0.62           H  
ATOM   2077  N   GLU A 139     -41.163  21.714 -21.768  1.00  0.63           N  
ATOM   2078  CA  GLU A 139     -42.431  22.362 -22.039  1.00  0.63           C  
ATOM   2079  C   GLU A 139     -43.464  22.010 -20.989  1.00  0.63           C  
ATOM   2080  O   GLU A 139     -44.142  22.895 -20.482  1.00  0.63           O  
ATOM   2081  CB  GLU A 139     -42.991  21.985 -23.413  1.00  0.63           C  
ATOM   2082  CG  GLU A 139     -44.306  22.720 -23.735  1.00  0.63           C  
ATOM   2083  CD  GLU A 139     -44.888  22.443 -25.108  1.00  0.63           C  
ATOM   2084  OE1 GLU A 139     -44.329  21.672 -25.846  1.00  0.63           O  
ATOM   2085  OE2 GLU A 139     -45.903  23.026 -25.411  1.00  0.63           O  
ATOM   2086  H   GLU A 139     -40.738  21.126 -22.483  1.00  0.63           H  
ATOM   2087  HA  GLU A 139     -42.275  23.438 -22.018  1.00  0.63           H  
ATOM   2088 1HB  GLU A 139     -42.266  22.209 -24.185  1.00  0.63           H  
ATOM   2089 2HB  GLU A 139     -43.177  20.910 -23.445  1.00  0.63           H  
ATOM   2090 1HG  GLU A 139     -45.045  22.444 -22.981  1.00  0.63           H  
ATOM   2091 2HG  GLU A 139     -44.122  23.782 -23.642  1.00  0.63           H  
ATOM   2092  N   ARG A 140     -43.576  20.726 -20.626  1.00  0.68           N  
ATOM   2093  CA  ARG A 140     -44.564  20.320 -19.635  1.00  0.68           C  
ATOM   2094  C   ARG A 140     -44.330  21.008 -18.289  1.00  0.68           C  
ATOM   2095  O   ARG A 140     -45.256  21.591 -17.706  1.00  0.68           O  
ATOM   2096  CB  ARG A 140     -44.538  18.804 -19.463  1.00  0.68           C  
ATOM   2097  CG  ARG A 140     -45.572  18.231 -18.485  1.00  0.68           C  
ATOM   2098  CD  ARG A 140     -45.510  16.720 -18.406  1.00  0.68           C  
ATOM   2099  NE  ARG A 140     -44.278  16.210 -17.800  1.00  0.68           N  
ATOM   2100  CZ  ARG A 140     -44.040  16.150 -16.471  1.00  0.68           C  
ATOM   2101  NH1 ARG A 140     -44.950  16.568 -15.613  1.00  0.68           N  
ATOM   2102  NH2 ARG A 140     -42.895  15.661 -16.029  1.00  0.68           N  
ATOM   2103  H   ARG A 140     -42.994  20.011 -21.065  1.00  0.68           H  
ATOM   2104  HA  ARG A 140     -45.548  20.604 -20.003  1.00  0.68           H  
ATOM   2105 1HB  ARG A 140     -44.694  18.331 -20.432  1.00  0.68           H  
ATOM   2106 2HB  ARG A 140     -43.546  18.499 -19.116  1.00  0.68           H  
ATOM   2107 1HG  ARG A 140     -45.380  18.634 -17.490  1.00  0.68           H  
ATOM   2108 2HG  ARG A 140     -46.573  18.519 -18.806  1.00  0.68           H  
ATOM   2109 1HD  ARG A 140     -46.351  16.361 -17.813  1.00  0.68           H  
ATOM   2110 2HD  ARG A 140     -45.581  16.310 -19.413  1.00  0.68           H  
ATOM   2111  HE  ARG A 140     -43.541  15.869 -18.423  1.00  0.68           H  
ATOM   2112 1HH1 ARG A 140     -45.827  16.941 -15.949  1.00  0.68           H  
ATOM   2113 2HH1 ARG A 140     -44.769  16.516 -14.622  1.00  0.68           H  
ATOM   2114 1HH2 ARG A 140     -42.180  15.332 -16.700  1.00  0.68           H  
ATOM   2115 2HH2 ARG A 140     -42.710  15.611 -15.042  1.00  0.68           H  
ATOM   2116  N   ALA A 141     -43.075  20.997 -17.828  1.00  0.78           N  
ATOM   2117  CA  ALA A 141     -42.669  21.588 -16.560  1.00  0.78           C  
ATOM   2118  C   ALA A 141     -42.996  23.075 -16.509  1.00  0.78           C  
ATOM   2119  O   ALA A 141     -43.334  23.612 -15.453  1.00  0.78           O  
ATOM   2120  CB  ALA A 141     -41.189  21.368 -16.354  1.00  0.78           C  
ATOM   2121  H   ALA A 141     -42.348  20.531 -18.371  1.00  0.78           H  
ATOM   2122  HA  ALA A 141     -43.221  21.094 -15.761  1.00  0.78           H  
ATOM   2123 1HB  ALA A 141     -40.886  21.789 -15.405  1.00  0.78           H  
ATOM   2124 2HB  ALA A 141     -40.970  20.301 -16.368  1.00  0.78           H  
ATOM   2125 3HB  ALA A 141     -40.659  21.853 -17.164  1.00  0.78           H  
ATOM   2126  N   LEU A 142     -42.924  23.729 -17.661  1.00  0.95           N  
ATOM   2127  CA  LEU A 142     -43.198  25.145 -17.794  1.00  0.95           C  
ATOM   2128  C   LEU A 142     -44.670  25.558 -17.847  1.00  0.95           C  
ATOM   2129  O   LEU A 142     -44.950  26.755 -17.758  1.00  0.95           O  
ATOM   2130  CB  LEU A 142     -42.543  25.657 -19.071  1.00  0.95           C  
ATOM   2131  CG  LEU A 142     -41.065  25.710 -19.103  1.00  0.95           C  
ATOM   2132  CD1 LEU A 142     -40.616  26.023 -20.495  1.00  0.95           C  
ATOM   2133  CD2 LEU A 142     -40.662  26.769 -18.176  1.00  0.95           C  
ATOM   2134  H   LEU A 142     -42.614  23.223 -18.493  1.00  0.95           H  
ATOM   2135  HA  LEU A 142     -42.740  25.645 -16.942  1.00  0.95           H  
ATOM   2136 1HB  LEU A 142     -42.866  25.025 -19.895  1.00  0.95           H  
ATOM   2137 2HB  LEU A 142     -42.896  26.646 -19.243  1.00  0.95           H  
ATOM   2138  HG  LEU A 142     -40.636  24.776 -18.793  1.00  0.95           H  
ATOM   2139 1HD1 LEU A 142     -39.533  26.104 -20.538  1.00  0.95           H  
ATOM   2140 2HD1 LEU A 142     -40.947  25.233 -21.161  1.00  0.95           H  
ATOM   2141 3HD1 LEU A 142     -41.067  26.951 -20.788  1.00  0.95           H  
ATOM   2142 1HD2 LEU A 142     -39.607  26.855 -18.163  1.00  0.95           H  
ATOM   2143 2HD2 LEU A 142     -41.101  27.712 -18.493  1.00  0.95           H  
ATOM   2144 3HD2 LEU A 142     -41.021  26.513 -17.191  1.00  0.95           H  
ATOM   2145  N   THR A 143     -45.628  24.622 -17.927  1.00  1.22           N  
ATOM   2146  CA  THR A 143     -47.044  25.008 -18.114  1.00  1.22           C  
ATOM   2147  C   THR A 143     -47.770  25.571 -16.876  1.00  1.22           C  
ATOM   2148  O   THR A 143     -48.815  25.052 -16.469  1.00  1.22           O  
ATOM   2149  CB  THR A 143     -47.878  23.806 -18.620  1.00  1.22           C  
ATOM   2150  OG1 THR A 143     -47.756  22.708 -17.701  1.00  1.22           O  
ATOM   2151  CG2 THR A 143     -47.414  23.358 -19.976  1.00  1.22           C  
ATOM   2152  H   THR A 143     -45.376  23.631 -17.919  1.00  1.22           H  
ATOM   2153  HA  THR A 143     -47.069  25.778 -18.885  1.00  1.22           H  
ATOM   2154  HB  THR A 143     -48.922  24.102 -18.680  1.00  1.22           H  
ATOM   2155  HG1 THR A 143     -46.828  22.370 -17.705  1.00  1.22           H  
ATOM   2156 1HG2 THR A 143     -48.013  22.514 -20.310  1.00  1.22           H  
ATOM   2157 2HG2 THR A 143     -47.506  24.168 -20.681  1.00  1.22           H  
ATOM   2158 3HG2 THR A 143     -46.394  23.061 -19.901  1.00  1.22           H  
ATOM   2159  N   ARG A 144     -47.199  26.618 -16.271  1.00  1.61           N  
ATOM   2160  CA  ARG A 144     -47.721  27.398 -15.137  1.00  1.61           C  
ATOM   2161  C   ARG A 144     -48.291  26.622 -13.962  1.00  1.61           C  
ATOM   2162  O   ARG A 144     -49.102  27.157 -13.206  1.00  1.61           O  
ATOM   2163  CB  ARG A 144     -48.793  28.358 -15.611  1.00  1.61           C  
ATOM   2164  CG  ARG A 144     -48.320  29.370 -16.614  1.00  1.61           C  
ATOM   2165  CD  ARG A 144     -47.339  30.297 -16.002  1.00  1.61           C  
ATOM   2166  NE  ARG A 144     -46.873  31.267 -16.943  1.00  1.61           N  
ATOM   2167  CZ  ARG A 144     -47.454  32.446 -17.199  1.00  1.61           C  
ATOM   2168  NH1 ARG A 144     -48.549  32.823 -16.574  1.00  1.61           N  
ATOM   2169  NH2 ARG A 144     -46.892  33.206 -18.093  1.00  1.61           N  
ATOM   2170  H   ARG A 144     -46.338  26.931 -16.698  1.00  1.61           H  
ATOM   2171  HA  ARG A 144     -46.890  27.995 -14.758  1.00  1.61           H  
ATOM   2172 1HB  ARG A 144     -49.610  27.797 -16.063  1.00  1.61           H  
ATOM   2173 2HB  ARG A 144     -49.200  28.899 -14.756  1.00  1.61           H  
ATOM   2174 1HG  ARG A 144     -47.831  28.861 -17.449  1.00  1.61           H  
ATOM   2175 2HG  ARG A 144     -49.164  29.952 -16.982  1.00  1.61           H  
ATOM   2176 1HD  ARG A 144     -47.800  30.824 -15.168  1.00  1.61           H  
ATOM   2177 2HD  ARG A 144     -46.475  29.733 -15.643  1.00  1.61           H  
ATOM   2178  HE  ARG A 144     -46.023  31.051 -17.484  1.00  1.61           H  
ATOM   2179 1HH1 ARG A 144     -48.968  32.217 -15.885  1.00  1.61           H  
ATOM   2180 2HH1 ARG A 144     -48.967  33.716 -16.786  1.00  1.61           H  
ATOM   2181 1HH2 ARG A 144     -46.039  32.843 -18.529  1.00  1.61           H  
ATOM   2182 2HH2 ARG A 144     -47.280  34.104 -18.332  1.00  1.61           H  
ATOM   2183  N   GLY A 145     -47.959  25.349 -13.822  1.00  2.09           N  
ATOM   2184  CA  GLY A 145     -48.469  24.588 -12.695  1.00  2.09           C  
ATOM   2185  C   GLY A 145     -49.957  24.321 -12.848  1.00  2.09           C  
ATOM   2186  O   GLY A 145     -50.660  24.056 -11.870  1.00  2.09           O  
ATOM   2187  H   GLY A 145     -47.331  24.918 -14.484  1.00  2.09           H  
ATOM   2188 1HA  GLY A 145     -47.928  23.648 -12.617  1.00  2.09           H  
ATOM   2189 2HA  GLY A 145     -48.299  25.159 -11.792  1.00  2.09           H  
ATOM   2190  N   SER A 146     -50.451  24.490 -14.074  1.00  2.57           N  
ATOM   2191  CA  SER A 146     -51.861  24.398 -14.425  1.00  2.57           C  
ATOM   2192  C   SER A 146     -52.690  25.399 -13.618  1.00  2.57           C  
ATOM   2193  O   SER A 146     -53.888  25.204 -13.419  1.00  2.57           O  
ATOM   2194  CB  SER A 146     -52.399  22.995 -14.193  1.00  2.57           C  
ATOM   2195  OG  SER A 146     -51.700  22.048 -14.950  1.00  2.57           O  
ATOM   2196  H   SER A 146     -49.800  24.708 -14.829  1.00  2.57           H  
ATOM   2197  HA  SER A 146     -51.963  24.641 -15.484  1.00  2.57           H  
ATOM   2198 1HB  SER A 146     -52.346  22.738 -13.138  1.00  2.57           H  
ATOM   2199 2HB  SER A 146     -53.449  22.975 -14.473  1.00  2.57           H  
ATOM   2200  HG  SER A 146     -51.654  22.406 -15.841  1.00  2.57           H  
ATOM   2201  N   GLY A 147     -52.055  26.493 -13.177  1.00  2.89           N  
ATOM   2202  CA  GLY A 147     -52.718  27.535 -12.414  1.00  2.89           C  
ATOM   2203  C   GLY A 147     -52.820  27.215 -10.918  1.00  2.89           C  
ATOM   2204  O   GLY A 147     -53.399  27.999 -10.162  1.00  2.89           O  
ATOM   2205  H   GLY A 147     -51.055  26.602 -13.347  1.00  2.89           H  
ATOM   2206 1HA  GLY A 147     -52.167  28.467 -12.542  1.00  2.89           H  
ATOM   2207 2HA  GLY A 147     -53.714  27.698 -12.820  1.00  2.89           H  
ATOM   2208  N   SER A 148     -52.286  26.072 -10.478  1.00  2.93           N  
ATOM   2209  CA  SER A 148     -52.391  25.707  -9.073  1.00  2.93           C  
ATOM   2210  C   SER A 148     -51.718  26.710  -8.144  1.00  2.93           C  
ATOM   2211  O   SER A 148     -50.528  26.974  -8.306  1.00  2.93           O  
ATOM   2212  CB  SER A 148     -51.753  24.359  -8.823  1.00  2.93           C  
ATOM   2213  OG  SER A 148     -51.699  24.072  -7.431  1.00  2.93           O  
ATOM   2214  H   SER A 148     -51.808  25.440 -11.122  1.00  2.93           H  
ATOM   2215  HA  SER A 148     -53.452  25.631  -8.867  1.00  2.93           H  
ATOM   2216 1HB  SER A 148     -52.330  23.590  -9.334  1.00  2.93           H  
ATOM   2217 2HB  SER A 148     -50.755  24.344  -9.250  1.00  2.93           H  
ATOM   2218  HG  SER A 148     -51.507  23.128  -7.372  1.00  2.93           H  
ATOM   2219  N   PRO A 149     -52.369  27.098  -7.028  1.00  2.71           N  
ATOM   2220  CA  PRO A 149     -51.887  28.025  -6.023  1.00  2.71           C  
ATOM   2221  C   PRO A 149     -50.741  27.440  -5.216  1.00  2.71           C  
ATOM   2222  O   PRO A 149     -50.129  28.145  -4.410  1.00  2.71           O  
ATOM   2223  CB  PRO A 149     -53.125  28.271  -5.153  1.00  2.71           C  
ATOM   2224  CG  PRO A 149     -53.951  27.035  -5.305  1.00  2.71           C  
ATOM   2225  CD  PRO A 149     -53.723  26.572  -6.724  1.00  2.71           C  
ATOM   2226  HA  PRO A 149     -51.570  28.952  -6.521  1.00  2.71           H  
ATOM   2227 1HB  PRO A 149     -52.815  28.442  -4.113  1.00  2.71           H  
ATOM   2228 2HB  PRO A 149     -53.643  29.180  -5.491  1.00  2.71           H  
ATOM   2229 1HG  PRO A 149     -53.635  26.299  -4.570  1.00  2.71           H  
ATOM   2230 2HG  PRO A 149     -55.007  27.254  -5.094  1.00  2.71           H  
ATOM   2231 1HD  PRO A 149     -53.743  25.475  -6.718  1.00  2.71           H  
ATOM   2232 2HD  PRO A 149     -54.472  27.018  -7.399  1.00  2.71           H  
ATOM   2233  N   TYR A 150     -50.473  26.141  -5.385  1.00  2.32           N  
ATOM   2234  CA  TYR A 150     -49.421  25.514  -4.618  1.00  2.32           C  
ATOM   2235  C   TYR A 150     -48.186  25.236  -5.471  1.00  2.32           C  
ATOM   2236  O   TYR A 150     -47.140  24.853  -4.944  1.00  2.32           O  
ATOM   2237  CB  TYR A 150     -49.949  24.224  -4.013  1.00  2.32           C  
ATOM   2238  CG  TYR A 150     -51.129  24.468  -3.117  1.00  2.32           C  
ATOM   2239  CD1 TYR A 150     -52.371  23.968  -3.471  1.00  2.32           C  
ATOM   2240  CD2 TYR A 150     -50.985  25.212  -1.960  1.00  2.32           C  
ATOM   2241  CE1 TYR A 150     -53.467  24.205  -2.664  1.00  2.32           C  
ATOM   2242  CE2 TYR A 150     -52.079  25.452  -1.154  1.00  2.32           C  
ATOM   2243  CZ  TYR A 150     -53.315  24.951  -1.501  1.00  2.32           C  
ATOM   2244  OH  TYR A 150     -54.406  25.190  -0.698  1.00  2.32           O  
ATOM   2245  H   TYR A 150     -50.983  25.565  -6.057  1.00  2.32           H  
ATOM   2246  HA  TYR A 150     -49.123  26.188  -3.813  1.00  2.32           H  
ATOM   2247 1HB  TYR A 150     -50.254  23.543  -4.810  1.00  2.32           H  
ATOM   2248 2HB  TYR A 150     -49.166  23.736  -3.434  1.00  2.32           H  
ATOM   2249  HD1 TYR A 150     -52.484  23.390  -4.389  1.00  2.32           H  
ATOM   2250  HD2 TYR A 150     -50.007  25.612  -1.688  1.00  2.32           H  
ATOM   2251  HE1 TYR A 150     -54.443  23.813  -2.944  1.00  2.32           H  
ATOM   2252  HE2 TYR A 150     -51.965  26.039  -0.242  1.00  2.32           H  
ATOM   2253  HH  TYR A 150     -54.134  25.707   0.065  1.00  2.32           H  
ATOM   2254  N   HIS A 151     -48.315  25.335  -6.795  1.00  1.88           N  
ATOM   2255  CA  HIS A 151     -47.175  25.041  -7.648  1.00  1.88           C  
ATOM   2256  C   HIS A 151     -46.272  26.296  -7.553  1.00  1.88           C  
ATOM   2257  O   HIS A 151     -46.806  27.402  -7.557  1.00  1.88           O  
ATOM   2258  CB  HIS A 151     -47.667  24.651  -9.046  1.00  1.88           C  
ATOM   2259  CG  HIS A 151     -46.635  23.995  -9.971  1.00  1.88           C  
ATOM   2260  ND1 HIS A 151     -45.685  24.702 -10.677  1.00  1.88           N  
ATOM   2261  CD2 HIS A 151     -46.430  22.693 -10.276  1.00  1.88           C  
ATOM   2262  CE1 HIS A 151     -44.940  23.868 -11.375  1.00  1.88           C  
ATOM   2263  NE2 HIS A 151     -45.373  22.644 -11.152  1.00  1.88           N  
ATOM   2264  H   HIS A 151     -49.175  25.691  -7.215  1.00  1.88           H  
ATOM   2265  HA  HIS A 151     -46.662  24.177  -7.255  1.00  1.88           H  
ATOM   2266 1HB  HIS A 151     -48.475  23.933  -8.927  1.00  1.88           H  
ATOM   2267 2HB  HIS A 151     -48.105  25.516  -9.522  1.00  1.88           H  
ATOM   2268  HD2 HIS A 151     -46.997  21.843  -9.899  1.00  1.88           H  
ATOM   2269  HE1 HIS A 151     -44.107  24.142 -12.027  1.00  1.88           H  
ATOM   2270  HE2 HIS A 151     -44.989  21.801 -11.559  1.00  1.88           H  
ATOM   2271  N   PRO A 152     -44.933  26.180  -7.477  1.00  1.48           N  
ATOM   2272  CA  PRO A 152     -43.980  27.276  -7.277  1.00  1.48           C  
ATOM   2273  C   PRO A 152     -44.143  28.664  -7.962  1.00  1.48           C  
ATOM   2274  O   PRO A 152     -44.216  29.650  -7.226  1.00  1.48           O  
ATOM   2275  CB  PRO A 152     -42.681  26.566  -7.688  1.00  1.48           C  
ATOM   2276  CG  PRO A 152     -42.879  25.162  -7.233  1.00  1.48           C  
ATOM   2277  CD  PRO A 152     -44.278  24.842  -7.546  1.00  1.48           C  
ATOM   2278  HA  PRO A 152     -43.937  27.448  -6.193  1.00  1.48           H  
ATOM   2279 1HB  PRO A 152     -42.517  26.636  -8.743  1.00  1.48           H  
ATOM   2280 2HB  PRO A 152     -41.822  27.023  -7.228  1.00  1.48           H  
ATOM   2281 1HG  PRO A 152     -42.174  24.502  -7.734  1.00  1.48           H  
ATOM   2282 2HG  PRO A 152     -42.667  25.095  -6.156  1.00  1.48           H  
ATOM   2283 1HD  PRO A 152     -44.328  24.398  -8.517  1.00  1.48           H  
ATOM   2284 2HD  PRO A 152     -44.627  24.176  -6.750  1.00  1.48           H  
ATOM   2285  N   VAL A 153     -44.216  28.841  -9.295  1.00  1.16           N  
ATOM   2286  CA  VAL A 153     -44.213  27.930 -10.436  1.00  1.16           C  
ATOM   2287  C   VAL A 153     -42.919  28.240 -11.172  1.00  1.16           C  
ATOM   2288  O   VAL A 153     -42.168  29.120 -10.736  1.00  1.16           O  
ATOM   2289  CB  VAL A 153     -45.393  28.218 -11.401  1.00  1.16           C  
ATOM   2290  CG1 VAL A 153     -46.703  28.070 -10.696  1.00  1.16           C  
ATOM   2291  CG2 VAL A 153     -45.258  29.623 -11.978  1.00  1.16           C  
ATOM   2292  H   VAL A 153     -44.315  29.811  -9.561  1.00  1.16           H  
ATOM   2293  HA  VAL A 153     -44.235  26.894 -10.113  1.00  1.16           H  
ATOM   2294  HB  VAL A 153     -45.377  27.485 -12.207  1.00  1.16           H  
ATOM   2295 1HG1 VAL A 153     -47.522  28.252 -11.390  1.00  1.16           H  
ATOM   2296 2HG1 VAL A 153     -46.778  27.090 -10.316  1.00  1.16           H  
ATOM   2297 3HG1 VAL A 153     -46.764  28.780  -9.872  1.00  1.16           H  
ATOM   2298 1HG2 VAL A 153     -46.083  29.809 -12.665  1.00  1.16           H  
ATOM   2299 2HG2 VAL A 153     -45.286  30.350 -11.166  1.00  1.16           H  
ATOM   2300 3HG2 VAL A 153     -44.313  29.717 -12.515  1.00  1.16           H  
ATOM   2301  N   CYS A 154     -42.577  27.492 -12.210  1.00  0.93           N  
ATOM   2302  CA  CYS A 154     -41.342  27.838 -12.902  1.00  0.93           C  
ATOM   2303  C   CYS A 154     -41.309  29.247 -13.455  1.00  0.93           C  
ATOM   2304  O   CYS A 154     -42.206  29.665 -14.190  1.00  0.93           O  
ATOM   2305  CB  CYS A 154     -41.038  26.923 -14.066  1.00  0.93           C  
ATOM   2306  SG  CYS A 154     -39.534  27.462 -14.907  1.00  0.93           S  
ATOM   2307  H   CYS A 154     -43.164  26.738 -12.536  1.00  0.93           H  
ATOM   2308  HA  CYS A 154     -40.530  27.753 -12.203  1.00  0.93           H  
ATOM   2309 1HB  CYS A 154     -40.891  25.897 -13.715  1.00  0.93           H  
ATOM   2310 2HB  CYS A 154     -41.860  26.927 -14.778  1.00  0.93           H  
ATOM   2311  HG  CYS A 154     -38.751  27.450 -13.817  1.00  0.93           H  
ATOM   2312  N   GLU A 155     -40.244  29.957 -13.099  1.00  0.77           N  
ATOM   2313  CA  GLU A 155     -39.977  31.306 -13.576  1.00  0.77           C  
ATOM   2314  C   GLU A 155     -38.691  31.349 -14.398  1.00  0.77           C  
ATOM   2315  O   GLU A 155     -38.464  32.311 -15.132  1.00  0.77           O  
ATOM   2316  CB  GLU A 155     -39.902  32.323 -12.432  1.00  0.77           C  
ATOM   2317  CG  GLU A 155     -41.221  32.545 -11.666  1.00  0.77           C  
ATOM   2318  CD  GLU A 155     -41.088  33.597 -10.601  1.00  0.77           C  
ATOM   2319  OE1 GLU A 155     -40.012  34.098 -10.458  1.00  0.77           O  
ATOM   2320  OE2 GLU A 155     -42.057  33.898  -9.932  1.00  0.77           O  
ATOM   2321  H   GLU A 155     -39.583  29.507 -12.473  1.00  0.77           H  
ATOM   2322  HA  GLU A 155     -40.797  31.604 -14.229  1.00  0.77           H  
ATOM   2323 1HB  GLU A 155     -39.154  31.995 -11.710  1.00  0.77           H  
ATOM   2324 2HB  GLU A 155     -39.574  33.285 -12.825  1.00  0.77           H  
ATOM   2325 1HG  GLU A 155     -41.995  32.845 -12.372  1.00  0.77           H  
ATOM   2326 2HG  GLU A 155     -41.527  31.606 -11.210  1.00  0.77           H  
ATOM   2327  N   LEU A 156     -37.829  30.340 -14.225  1.00  0.68           N  
ATOM   2328  CA  LEU A 156     -36.518  30.313 -14.872  1.00  0.68           C  
ATOM   2329  C   LEU A 156     -36.100  28.941 -15.394  1.00  0.68           C  
ATOM   2330  O   LEU A 156     -36.249  27.941 -14.700  1.00  0.68           O  
ATOM   2331  CB  LEU A 156     -35.461  30.786 -13.876  1.00  0.68           C  
ATOM   2332  CG  LEU A 156     -34.022  30.814 -14.346  1.00  0.68           C  
ATOM   2333  CD1 LEU A 156     -33.922  31.829 -15.388  1.00  0.68           C  
ATOM   2334  CD2 LEU A 156     -33.131  31.148 -13.197  1.00  0.68           C  
ATOM   2335  H   LEU A 156     -38.073  29.586 -13.586  1.00  0.68           H  
ATOM   2336  HA  LEU A 156     -36.546  30.996 -15.718  1.00  0.68           H  
ATOM   2337 1HB  LEU A 156     -35.719  31.795 -13.567  1.00  0.68           H  
ATOM   2338 2HB  LEU A 156     -35.509  30.137 -13.019  1.00  0.68           H  
ATOM   2339  HG  LEU A 156     -33.731  29.848 -14.766  1.00  0.68           H  
ATOM   2340 1HD1 LEU A 156     -32.943  31.901 -15.758  1.00  0.68           H  
ATOM   2341 2HD1 LEU A 156     -34.563  31.554 -16.159  1.00  0.68           H  
ATOM   2342 3HD1 LEU A 156     -34.220  32.769 -14.996  1.00  0.68           H  
ATOM   2343 1HD2 LEU A 156     -32.095  31.192 -13.528  1.00  0.68           H  
ATOM   2344 2HD2 LEU A 156     -33.420  32.106 -12.788  1.00  0.68           H  
ATOM   2345 3HD2 LEU A 156     -33.221  30.397 -12.439  1.00  0.68           H  
ATOM   2346  N   VAL A 157     -35.571  28.894 -16.607  1.00  0.62           N  
ATOM   2347  CA  VAL A 157     -35.019  27.664 -17.149  1.00  0.62           C  
ATOM   2348  C   VAL A 157     -33.502  27.779 -17.198  1.00  0.62           C  
ATOM   2349  O   VAL A 157     -32.965  28.775 -17.691  1.00  0.62           O  
ATOM   2350  CB  VAL A 157     -35.551  27.388 -18.557  1.00  0.62           C  
ATOM   2351  CG1 VAL A 157     -34.949  26.090 -19.093  1.00  0.62           C  
ATOM   2352  CG2 VAL A 157     -37.016  27.329 -18.502  1.00  0.62           C  
ATOM   2353  H   VAL A 157     -35.538  29.743 -17.160  1.00  0.62           H  
ATOM   2354  HA  VAL A 157     -35.283  26.829 -16.500  1.00  0.62           H  
ATOM   2355  HB  VAL A 157     -35.253  28.181 -19.223  1.00  0.62           H  
ATOM   2356 1HG1 VAL A 157     -35.336  25.907 -20.079  1.00  0.62           H  
ATOM   2357 2HG1 VAL A 157     -33.863  26.166 -19.137  1.00  0.62           H  
ATOM   2358 3HG1 VAL A 157     -35.225  25.265 -18.434  1.00  0.62           H  
ATOM   2359 1HG2 VAL A 157     -37.414  27.133 -19.488  1.00  0.62           H  
ATOM   2360 2HG2 VAL A 157     -37.304  26.536 -17.831  1.00  0.62           H  
ATOM   2361 3HG2 VAL A 157     -37.412  28.275 -18.135  1.00  0.62           H  
ATOM   2362  N   TYR A 158     -32.829  26.779 -16.646  1.00  0.61           N  
ATOM   2363  CA  TYR A 158     -31.380  26.709 -16.573  1.00  0.61           C  
ATOM   2364  C   TYR A 158     -30.754  25.713 -17.550  1.00  0.61           C  
ATOM   2365  O   TYR A 158     -31.167  24.553 -17.656  1.00  0.61           O  
ATOM   2366  CB  TYR A 158     -30.952  26.333 -15.168  1.00  0.61           C  
ATOM   2367  CG  TYR A 158     -29.497  26.150 -15.007  1.00  0.61           C  
ATOM   2368  CD1 TYR A 158     -28.691  27.239 -14.889  1.00  0.61           C  
ATOM   2369  CD2 TYR A 158     -28.962  24.883 -14.972  1.00  0.61           C  
ATOM   2370  CE1 TYR A 158     -27.346  27.079 -14.710  1.00  0.61           C  
ATOM   2371  CE2 TYR A 158     -27.627  24.722 -14.805  1.00  0.61           C  
ATOM   2372  CZ  TYR A 158     -26.817  25.789 -14.663  1.00  0.61           C  
ATOM   2373  OH  TYR A 158     -25.471  25.582 -14.471  1.00  0.61           O  
ATOM   2374  H   TYR A 158     -33.349  26.018 -16.231  1.00  0.61           H  
ATOM   2375  HA  TYR A 158     -30.990  27.691 -16.796  1.00  0.61           H  
ATOM   2376 1HB  TYR A 158     -31.270  27.106 -14.473  1.00  0.61           H  
ATOM   2377 2HB  TYR A 158     -31.431  25.425 -14.878  1.00  0.61           H  
ATOM   2378  HD1 TYR A 158     -29.128  28.221 -14.929  1.00  0.61           H  
ATOM   2379  HD2 TYR A 158     -29.598  24.021 -15.077  1.00  0.61           H  
ATOM   2380  HE1 TYR A 158     -26.715  27.954 -14.603  1.00  0.61           H  
ATOM   2381  HE2 TYR A 158     -27.200  23.751 -14.773  1.00  0.61           H  
ATOM   2382  HH  TYR A 158     -25.227  24.653 -14.695  1.00  0.61           H  
ATOM   2383  N   LEU A 159     -29.757  26.195 -18.279  1.00  0.62           N  
ATOM   2384  CA  LEU A 159     -29.012  25.401 -19.252  1.00  0.62           C  
ATOM   2385  C   LEU A 159     -27.533  25.522 -18.983  1.00  0.62           C  
ATOM   2386  O   LEU A 159     -27.106  26.531 -18.436  1.00  0.62           O  
ATOM   2387  CB  LEU A 159     -29.205  25.936 -20.665  1.00  0.62           C  
ATOM   2388  CG  LEU A 159     -30.582  26.025 -21.197  1.00  0.62           C  
ATOM   2389  CD1 LEU A 159     -31.196  27.305 -20.711  1.00  0.62           C  
ATOM   2390  CD2 LEU A 159     -30.487  26.041 -22.689  1.00  0.62           C  
ATOM   2391  H   LEU A 159     -29.512  27.178 -18.139  1.00  0.62           H  
ATOM   2392  HA  LEU A 159     -29.311  24.358 -19.182  1.00  0.62           H  
ATOM   2393 1HB  LEU A 159     -28.776  26.918 -20.702  1.00  0.62           H  
ATOM   2394 2HB  LEU A 159     -28.637  25.305 -21.349  1.00  0.62           H  
ATOM   2395  HG  LEU A 159     -31.190  25.183 -20.854  1.00  0.62           H  
ATOM   2396 1HD1 LEU A 159     -32.192  27.426 -21.095  1.00  0.62           H  
ATOM   2397 2HD1 LEU A 159     -31.241  27.328 -19.638  1.00  0.62           H  
ATOM   2398 3HD1 LEU A 159     -30.587  28.122 -21.053  1.00  0.62           H  
ATOM   2399 1HD2 LEU A 159     -31.425  26.139 -23.130  1.00  0.62           H  
ATOM   2400 2HD2 LEU A 159     -29.890  26.887 -22.977  1.00  0.62           H  
ATOM   2401 3HD2 LEU A 159     -30.028  25.122 -23.038  1.00  0.62           H  
ATOM   2402  N   GLU A 160     -26.749  24.546 -19.414  1.00  0.64           N  
ATOM   2403  CA  GLU A 160     -25.301  24.709 -19.372  1.00  0.64           C  
ATOM   2404  C   GLU A 160     -24.835  24.669 -20.797  1.00  0.64           C  
ATOM   2405  O   GLU A 160     -25.259  23.808 -21.553  1.00  0.64           O  
ATOM   2406  CB  GLU A 160     -24.624  23.622 -18.557  1.00  0.64           C  
ATOM   2407  CG  GLU A 160     -25.045  23.650 -17.163  1.00  0.64           C  
ATOM   2408  CD  GLU A 160     -24.337  22.760 -16.309  1.00  0.64           C  
ATOM   2409  OE1 GLU A 160     -23.615  21.926 -16.760  1.00  0.64           O  
ATOM   2410  OE2 GLU A 160     -24.486  22.938 -15.136  1.00  0.64           O  
ATOM   2411  H   GLU A 160     -27.152  23.713 -19.817  1.00  0.64           H  
ATOM   2412  HA  GLU A 160     -25.041  25.685 -18.959  1.00  0.64           H  
ATOM   2413 1HB  GLU A 160     -24.850  22.644 -18.975  1.00  0.64           H  
ATOM   2414 2HB  GLU A 160     -23.541  23.756 -18.594  1.00  0.64           H  
ATOM   2415 1HG  GLU A 160     -24.944  24.633 -16.797  1.00  0.64           H  
ATOM   2416 2HG  GLU A 160     -26.104  23.398 -17.132  1.00  0.64           H  
ATOM   2417  N   ASN A 161     -23.977  25.591 -21.191  1.00  0.69           N  
ATOM   2418  CA  ASN A 161     -23.551  25.600 -22.585  1.00  0.69           C  
ATOM   2419  C   ASN A 161     -22.690  24.382 -22.904  1.00  0.69           C  
ATOM   2420  O   ASN A 161     -22.702  23.875 -24.025  1.00  0.69           O  
ATOM   2421  CB  ASN A 161     -22.852  26.902 -22.916  1.00  0.69           C  
ATOM   2422  CG  ASN A 161     -23.840  28.080 -23.012  1.00  0.69           C  
ATOM   2423  OD1 ASN A 161     -25.031  27.896 -23.283  1.00  0.69           O  
ATOM   2424  ND2 ASN A 161     -23.350  29.269 -22.792  1.00  0.69           N  
ATOM   2425  H   ASN A 161     -23.636  26.284 -20.523  1.00  0.69           H  
ATOM   2426  HA  ASN A 161     -24.441  25.534 -23.213  1.00  0.69           H  
ATOM   2427 1HB  ASN A 161     -22.103  27.124 -22.150  1.00  0.69           H  
ATOM   2428 2HB  ASN A 161     -22.330  26.792 -23.863  1.00  0.69           H  
ATOM   2429 1HD2 ASN A 161     -23.933  30.077 -22.848  1.00  0.69           H  
ATOM   2430 2HD2 ASN A 161     -22.383  29.373 -22.585  1.00  0.69           H  
ATOM   2431  N   THR A 162     -21.955  23.899 -21.907  1.00  0.74           N  
ATOM   2432  CA  THR A 162     -21.107  22.731 -22.082  1.00  0.74           C  
ATOM   2433  C   THR A 162     -21.355  21.751 -20.951  1.00  0.74           C  
ATOM   2434  O   THR A 162     -21.268  22.117 -19.777  1.00  0.74           O  
ATOM   2435  CB  THR A 162     -19.639  23.113 -22.111  1.00  0.74           C  
ATOM   2436  OG1 THR A 162     -19.425  24.053 -23.146  1.00  0.74           O  
ATOM   2437  CG2 THR A 162     -18.780  21.889 -22.361  1.00  0.74           C  
ATOM   2438  H   THR A 162     -22.006  24.346 -21.004  1.00  0.74           H  
ATOM   2439  HA  THR A 162     -21.362  22.238 -23.013  1.00  0.74           H  
ATOM   2440  HB  THR A 162     -19.387  23.550 -21.188  1.00  0.74           H  
ATOM   2441  HG1 THR A 162     -19.873  23.744 -23.938  1.00  0.74           H  
ATOM   2442 1HG2 THR A 162     -17.732  22.174 -22.391  1.00  0.74           H  
ATOM   2443 2HG2 THR A 162     -18.933  21.160 -21.570  1.00  0.74           H  
ATOM   2444 3HG2 THR A 162     -19.062  21.452 -23.312  1.00  0.74           H  
ATOM   2445  N   HIS A 163     -21.625  20.507 -21.299  1.00  0.80           N  
ATOM   2446  CA  HIS A 163     -21.929  19.506 -20.302  1.00  0.80           C  
ATOM   2447  C   HIS A 163     -20.785  18.570 -20.020  1.00  0.80           C  
ATOM   2448  O   HIS A 163     -20.586  17.581 -20.733  1.00  0.80           O  
ATOM   2449  CB  HIS A 163     -23.135  18.700 -20.745  1.00  0.80           C  
ATOM   2450  CG  HIS A 163     -24.349  19.489 -20.797  1.00  0.80           C  
ATOM   2451  ND1 HIS A 163     -25.282  19.476 -19.787  1.00  0.80           N  
ATOM   2452  CD2 HIS A 163     -24.806  20.344 -21.727  1.00  0.80           C  
ATOM   2453  CE1 HIS A 163     -26.268  20.289 -20.102  1.00  0.80           C  
ATOM   2454  NE2 HIS A 163     -26.000  20.823 -21.271  1.00  0.80           N  
ATOM   2455  H   HIS A 163     -21.639  20.265 -22.289  1.00  0.80           H  
ATOM   2456  HA  HIS A 163     -22.185  20.003 -19.364  1.00  0.80           H  
ATOM   2457 1HB  HIS A 163     -22.958  18.326 -21.747  1.00  0.80           H  
ATOM   2458 2HB  HIS A 163     -23.288  17.850 -20.081  1.00  0.80           H  
ATOM   2459  HD2 HIS A 163     -24.317  20.603 -22.670  1.00  0.80           H  
ATOM   2460  HE1 HIS A 163     -27.155  20.481 -19.501  1.00  0.80           H  
ATOM   2461  HE2 HIS A 163     -26.580  21.477 -21.769  1.00  0.80           H  
ATOM   2462  N   SER A 164     -20.098  18.812 -18.912  1.00  0.85           N  
ATOM   2463  CA  SER A 164     -18.958  17.988 -18.527  1.00  0.85           C  
ATOM   2464  C   SER A 164     -19.397  16.539 -18.302  1.00  0.85           C  
ATOM   2465  O   SER A 164     -18.683  15.587 -18.615  1.00  0.85           O  
ATOM   2466  CB  SER A 164     -18.368  18.521 -17.236  1.00  0.85           C  
ATOM   2467  OG  SER A 164     -19.271  18.336 -16.173  1.00  0.85           O  
ATOM   2468  H   SER A 164     -20.343  19.627 -18.360  1.00  0.85           H  
ATOM   2469  HA  SER A 164     -18.220  18.020 -19.325  1.00  0.85           H  
ATOM   2470 1HB  SER A 164     -17.440  17.999 -17.020  1.00  0.85           H  
ATOM   2471 2HB  SER A 164     -18.137  19.580 -17.348  1.00  0.85           H  
ATOM   2472  HG  SER A 164     -19.387  17.376 -16.099  1.00  0.85           H  
ATOM   2473  N   SER A 165     -20.654  16.382 -17.904  1.00  0.87           N  
ATOM   2474  CA  SER A 165     -21.248  15.087 -17.629  1.00  0.87           C  
ATOM   2475  C   SER A 165     -21.658  14.337 -18.891  1.00  0.87           C  
ATOM   2476  O   SER A 165     -22.043  13.171 -18.839  1.00  0.87           O  
ATOM   2477  CB  SER A 165     -22.437  15.280 -16.706  1.00  0.87           C  
ATOM   2478  OG  SER A 165     -22.028  15.691 -15.410  1.00  0.87           O  
ATOM   2479  H   SER A 165     -21.200  17.215 -17.724  1.00  0.87           H  
ATOM   2480  HA  SER A 165     -20.500  14.484 -17.122  1.00  0.87           H  
ATOM   2481 1HB  SER A 165     -23.081  16.050 -17.133  1.00  0.87           H  
ATOM   2482 2HB  SER A 165     -23.026  14.384 -16.651  1.00  0.87           H  
ATOM   2483  HG  SER A 165     -22.842  16.018 -14.970  1.00  0.87           H  
ATOM   2484  N   ALA A 166     -21.607  15.018 -20.030  1.00  0.87           N  
ATOM   2485  CA  ALA A 166     -21.931  14.416 -21.307  1.00  0.87           C  
ATOM   2486  C   ALA A 166     -20.646  14.164 -22.090  1.00  0.87           C  
ATOM   2487  O   ALA A 166     -20.696  13.784 -23.261  1.00  0.87           O  
ATOM   2488  CB  ALA A 166     -22.867  15.308 -22.102  1.00  0.87           C  
ATOM   2489  H   ALA A 166     -21.289  15.980 -20.035  1.00  0.87           H  
ATOM   2490  HA  ALA A 166     -22.418  13.458 -21.125  1.00  0.87           H  
ATOM   2491 1HB  ALA A 166     -23.106  14.829 -23.038  1.00  0.87           H  
ATOM   2492 2HB  ALA A 166     -23.784  15.477 -21.539  1.00  0.87           H  
ATOM   2493 3HB  ALA A 166     -22.371  16.247 -22.290  1.00  0.87           H  
ATOM   2494  N   GLY A 167     -19.489  14.391 -21.447  1.00  0.84           N  
ATOM   2495  CA  GLY A 167     -18.205  14.255 -22.118  1.00  0.84           C  
ATOM   2496  C   GLY A 167     -17.685  15.588 -22.660  1.00  0.84           C  
ATOM   2497  O   GLY A 167     -16.746  15.616 -23.455  1.00  0.84           O  
ATOM   2498  H   GLY A 167     -19.475  14.681 -20.469  1.00  0.84           H  
ATOM   2499 1HA  GLY A 167     -17.485  13.860 -21.408  1.00  0.84           H  
ATOM   2500 2HA  GLY A 167     -18.286  13.533 -22.929  1.00  0.84           H  
ATOM   2501  N   GLY A 168     -18.297  16.699 -22.236  1.00  0.80           N  
ATOM   2502  CA  GLY A 168     -17.871  18.013 -22.694  1.00  0.80           C  
ATOM   2503  C   GLY A 168     -18.673  18.479 -23.902  1.00  0.80           C  
ATOM   2504  O   GLY A 168     -18.301  19.432 -24.582  1.00  0.80           O  
ATOM   2505  H   GLY A 168     -19.072  16.660 -21.581  1.00  0.80           H  
ATOM   2506 1HA  GLY A 168     -17.984  18.728 -21.881  1.00  0.80           H  
ATOM   2507 2HA  GLY A 168     -16.813  17.978 -22.941  1.00  0.80           H  
ATOM   2508  N   ARG A 169     -19.764  17.795 -24.189  1.00  0.76           N  
ATOM   2509  CA  ARG A 169     -20.581  18.165 -25.332  1.00  0.76           C  
ATOM   2510  C   ARG A 169     -21.132  19.573 -25.185  1.00  0.76           C  
ATOM   2511  O   ARG A 169     -21.498  20.010 -24.087  1.00  0.76           O  
ATOM   2512  CB  ARG A 169     -21.706  17.186 -25.531  1.00  0.76           C  
ATOM   2513  CG  ARG A 169     -21.247  15.812 -25.935  1.00  0.76           C  
ATOM   2514  CD  ARG A 169     -22.389  14.966 -26.163  1.00  0.76           C  
ATOM   2515  NE  ARG A 169     -22.061  13.578 -26.416  1.00  0.76           N  
ATOM   2516  CZ  ARG A 169     -21.754  13.068 -27.619  1.00  0.76           C  
ATOM   2517  NH1 ARG A 169     -21.672  13.849 -28.678  1.00  0.76           N  
ATOM   2518  NH2 ARG A 169     -21.552  11.772 -27.743  1.00  0.76           N  
ATOM   2519  H   ARG A 169     -20.023  17.012 -23.608  1.00  0.76           H  
ATOM   2520  HA  ARG A 169     -19.952  18.135 -26.220  1.00  0.76           H  
ATOM   2521 1HB  ARG A 169     -22.289  17.098 -24.620  1.00  0.76           H  
ATOM   2522 2HB  ARG A 169     -22.372  17.556 -26.316  1.00  0.76           H  
ATOM   2523 1HG  ARG A 169     -20.676  15.883 -26.863  1.00  0.76           H  
ATOM   2524 2HG  ARG A 169     -20.623  15.386 -25.156  1.00  0.76           H  
ATOM   2525 1HD  ARG A 169     -23.015  15.007 -25.290  1.00  0.76           H  
ATOM   2526 2HD  ARG A 169     -22.941  15.346 -27.019  1.00  0.76           H  
ATOM   2527  HE  ARG A 169     -22.113  12.937 -25.628  1.00  0.76           H  
ATOM   2528 1HH1 ARG A 169     -21.821  14.856 -28.591  1.00  0.76           H  
ATOM   2529 2HH1 ARG A 169     -21.444  13.459 -29.581  1.00  0.76           H  
ATOM   2530 1HH2 ARG A 169     -21.624  11.172 -26.930  1.00  0.76           H  
ATOM   2531 2HH2 ARG A 169     -21.353  11.379 -28.654  1.00  0.76           H  
ATOM   2532  N   VAL A 170     -21.186  20.281 -26.299  1.00  0.73           N  
ATOM   2533  CA  VAL A 170     -21.628  21.664 -26.326  1.00  0.73           C  
ATOM   2534  C   VAL A 170     -23.011  21.840 -26.946  1.00  0.73           C  
ATOM   2535  O   VAL A 170     -23.292  21.297 -28.013  1.00  0.73           O  
ATOM   2536  CB  VAL A 170     -20.595  22.486 -27.090  1.00  0.73           C  
ATOM   2537  CG1 VAL A 170     -21.053  23.885 -27.164  1.00  0.73           C  
ATOM   2538  CG2 VAL A 170     -19.242  22.352 -26.376  1.00  0.73           C  
ATOM   2539  H   VAL A 170     -20.880  19.835 -27.164  1.00  0.73           H  
ATOM   2540  HA  VAL A 170     -21.665  22.031 -25.307  1.00  0.73           H  
ATOM   2541  HB  VAL A 170     -20.502  22.112 -28.111  1.00  0.73           H  
ATOM   2542 1HG1 VAL A 170     -20.331  24.475 -27.699  1.00  0.73           H  
ATOM   2543 2HG1 VAL A 170     -22.006  23.929 -27.677  1.00  0.73           H  
ATOM   2544 3HG1 VAL A 170     -21.171  24.260 -26.155  1.00  0.73           H  
ATOM   2545 1HG2 VAL A 170     -18.491  22.913 -26.887  1.00  0.73           H  
ATOM   2546 2HG2 VAL A 170     -19.328  22.714 -25.372  1.00  0.73           H  
ATOM   2547 3HG2 VAL A 170     -18.942  21.302 -26.354  1.00  0.73           H  
ATOM   2548  N   LEU A 171     -23.889  22.573 -26.256  1.00  0.71           N  
ATOM   2549  CA  LEU A 171     -25.236  22.731 -26.775  1.00  0.71           C  
ATOM   2550  C   LEU A 171     -25.214  23.598 -28.033  1.00  0.71           C  
ATOM   2551  O   LEU A 171     -24.679  24.700 -27.980  1.00  0.71           O  
ATOM   2552  CB  LEU A 171     -26.149  23.408 -25.749  1.00  0.71           C  
ATOM   2553  CG  LEU A 171     -26.424  22.625 -24.478  1.00  0.71           C  
ATOM   2554  CD1 LEU A 171     -27.368  23.409 -23.562  1.00  0.71           C  
ATOM   2555  CD2 LEU A 171     -27.017  21.352 -24.831  1.00  0.71           C  
ATOM   2556  H   LEU A 171     -23.596  23.019 -25.386  1.00  0.71           H  
ATOM   2557  HA  LEU A 171     -25.629  21.747 -26.954  1.00  0.71           H  
ATOM   2558 1HB  LEU A 171     -25.677  24.343 -25.454  1.00  0.71           H  
ATOM   2559 2HB  LEU A 171     -27.097  23.633 -26.225  1.00  0.71           H  
ATOM   2560  HG  LEU A 171     -25.485  22.462 -23.942  1.00  0.71           H  
ATOM   2561 1HD1 LEU A 171     -27.558  22.845 -22.659  1.00  0.71           H  
ATOM   2562 2HD1 LEU A 171     -26.913  24.352 -23.295  1.00  0.71           H  
ATOM   2563 3HD1 LEU A 171     -28.304  23.586 -24.075  1.00  0.71           H  
ATOM   2564 1HD2 LEU A 171     -27.204  20.801 -23.931  1.00  0.71           H  
ATOM   2565 2HD2 LEU A 171     -27.936  21.552 -25.337  1.00  0.71           H  
ATOM   2566 3HD2 LEU A 171     -26.345  20.783 -25.476  1.00  0.71           H  
ATOM   2567  N   PRO A 172     -25.844  23.169 -29.141  1.00  0.69           N  
ATOM   2568  CA  PRO A 172     -25.974  23.903 -30.389  1.00  0.69           C  
ATOM   2569  C   PRO A 172     -26.729  25.197 -30.161  1.00  0.69           C  
ATOM   2570  O   PRO A 172     -27.642  25.244 -29.347  1.00  0.69           O  
ATOM   2571  CB  PRO A 172     -26.802  22.951 -31.263  1.00  0.69           C  
ATOM   2572  CG  PRO A 172     -26.556  21.579 -30.689  1.00  0.69           C  
ATOM   2573  CD  PRO A 172     -26.374  21.781 -29.211  1.00  0.69           C  
ATOM   2574  HA  PRO A 172     -24.988  24.083 -30.820  1.00  0.69           H  
ATOM   2575 1HB  PRO A 172     -27.857  23.235 -31.234  1.00  0.69           H  
ATOM   2576 2HB  PRO A 172     -26.482  23.033 -32.310  1.00  0.69           H  
ATOM   2577 1HG  PRO A 172     -27.403  20.914 -30.918  1.00  0.69           H  
ATOM   2578 2HG  PRO A 172     -25.666  21.128 -31.158  1.00  0.69           H  
ATOM   2579 1HD  PRO A 172     -27.311  21.671 -28.655  1.00  0.69           H  
ATOM   2580 2HD  PRO A 172     -25.615  21.041 -28.913  1.00  0.69           H  
ATOM   2581  N   VAL A 173     -26.416  26.219 -30.951  1.00  0.68           N  
ATOM   2582  CA  VAL A 173     -27.122  27.488 -30.794  1.00  0.68           C  
ATOM   2583  C   VAL A 173     -28.619  27.300 -31.030  1.00  0.68           C  
ATOM   2584  O   VAL A 173     -29.444  27.821 -30.279  1.00  0.68           O  
ATOM   2585  CB  VAL A 173     -26.582  28.540 -31.769  1.00  0.68           C  
ATOM   2586  CG1 VAL A 173     -27.463  29.792 -31.703  1.00  0.68           C  
ATOM   2587  CG2 VAL A 173     -25.143  28.839 -31.424  1.00  0.68           C  
ATOM   2588  H   VAL A 173     -25.671  26.134 -31.626  1.00  0.68           H  
ATOM   2589  HA  VAL A 173     -26.967  27.848 -29.778  1.00  0.68           H  
ATOM   2590  HB  VAL A 173     -26.644  28.154 -32.788  1.00  0.68           H  
ATOM   2591 1HG1 VAL A 173     -27.108  30.532 -32.397  1.00  0.68           H  
ATOM   2592 2HG1 VAL A 173     -28.492  29.528 -31.960  1.00  0.68           H  
ATOM   2593 3HG1 VAL A 173     -27.436  30.206 -30.690  1.00  0.68           H  
ATOM   2594 1HG2 VAL A 173     -24.743  29.563 -32.111  1.00  0.68           H  
ATOM   2595 2HG2 VAL A 173     -25.091  29.220 -30.419  1.00  0.68           H  
ATOM   2596 3HG2 VAL A 173     -24.566  27.925 -31.496  1.00  0.68           H  
ATOM   2597  N   ASP A 174     -28.980  26.561 -32.083  1.00  0.67           N  
ATOM   2598  CA  ASP A 174     -30.392  26.329 -32.374  1.00  0.67           C  
ATOM   2599  C   ASP A 174     -31.074  25.591 -31.224  1.00  0.67           C  
ATOM   2600  O   ASP A 174     -32.235  25.848 -30.908  1.00  0.67           O  
ATOM   2601  CB  ASP A 174     -30.552  25.558 -33.680  1.00  0.67           C  
ATOM   2602  CG  ASP A 174     -30.210  26.420 -34.889  1.00  0.67           C  
ATOM   2603  OD1 ASP A 174     -30.101  27.614 -34.720  1.00  0.67           O  
ATOM   2604  OD2 ASP A 174     -30.063  25.894 -35.958  1.00  0.67           O  
ATOM   2605  H   ASP A 174     -28.269  26.158 -32.673  1.00  0.67           H  
ATOM   2606  HA  ASP A 174     -30.877  27.296 -32.492  1.00  0.67           H  
ATOM   2607 1HB  ASP A 174     -29.901  24.684 -33.674  1.00  0.67           H  
ATOM   2608 2HB  ASP A 174     -31.579  25.205 -33.774  1.00  0.67           H  
ATOM   2609  N   TYR A 175     -30.356  24.672 -30.590  1.00  0.66           N  
ATOM   2610  CA  TYR A 175     -30.913  23.968 -29.449  1.00  0.66           C  
ATOM   2611  C   TYR A 175     -31.242  24.945 -28.333  1.00  0.66           C  
ATOM   2612  O   TYR A 175     -32.329  24.909 -27.744  1.00  0.66           O  
ATOM   2613  CB  TYR A 175     -30.008  22.890 -28.897  1.00  0.66           C  
ATOM   2614  CG  TYR A 175     -30.668  22.373 -27.723  1.00  0.66           C  
ATOM   2615  CD1 TYR A 175     -31.730  21.511 -27.887  1.00  0.66           C  
ATOM   2616  CD2 TYR A 175     -30.277  22.796 -26.478  1.00  0.66           C  
ATOM   2617  CE1 TYR A 175     -32.410  21.074 -26.809  1.00  0.66           C  
ATOM   2618  CE2 TYR A 175     -30.953  22.356 -25.392  1.00  0.66           C  
ATOM   2619  CZ  TYR A 175     -32.025  21.502 -25.566  1.00  0.66           C  
ATOM   2620  OH  TYR A 175     -32.699  21.093 -24.499  1.00  0.66           O  
ATOM   2621  H   TYR A 175     -29.406  24.495 -30.874  1.00  0.66           H  
ATOM   2622  HA  TYR A 175     -31.847  23.496 -29.758  1.00  0.66           H  
ATOM   2623 1HB  TYR A 175     -29.860  22.087 -29.618  1.00  0.66           H  
ATOM   2624 2HB  TYR A 175     -29.046  23.302 -28.608  1.00  0.66           H  
ATOM   2625  HD1 TYR A 175     -32.032  21.196 -28.887  1.00  0.66           H  
ATOM   2626  HD2 TYR A 175     -29.443  23.490 -26.371  1.00  0.66           H  
ATOM   2627  HE1 TYR A 175     -33.253  20.400 -26.925  1.00  0.66           H  
ATOM   2628  HE2 TYR A 175     -30.664  22.687 -24.393  1.00  0.66           H  
ATOM   2629  HH  TYR A 175     -33.206  20.244 -24.677  1.00  0.66           H  
ATOM   2630  N   LEU A 176     -30.281  25.821 -28.037  1.00  0.64           N  
ATOM   2631  CA  LEU A 176     -30.450  26.773 -26.958  1.00  0.64           C  
ATOM   2632  C   LEU A 176     -31.661  27.640 -27.293  1.00  0.64           C  
ATOM   2633  O   LEU A 176     -32.468  27.963 -26.411  1.00  0.64           O  
ATOM   2634  CB  LEU A 176     -29.180  27.637 -26.855  1.00  0.64           C  
ATOM   2635  CG  LEU A 176     -27.891  26.897 -26.392  1.00  0.64           C  
ATOM   2636  CD1 LEU A 176     -26.703  27.787 -26.482  1.00  0.64           C  
ATOM   2637  CD2 LEU A 176     -28.039  26.481 -25.038  1.00  0.64           C  
ATOM   2638  H   LEU A 176     -29.407  25.795 -28.563  1.00  0.64           H  
ATOM   2639  HA  LEU A 176     -30.625  26.241 -26.028  1.00  0.64           H  
ATOM   2640 1HB  LEU A 176     -28.974  28.071 -27.822  1.00  0.64           H  
ATOM   2641 2HB  LEU A 176     -29.366  28.431 -26.165  1.00  0.64           H  
ATOM   2642  HG  LEU A 176     -27.719  26.036 -27.031  1.00  0.64           H  
ATOM   2643 1HD1 LEU A 176     -25.823  27.234 -26.151  1.00  0.64           H  
ATOM   2644 2HD1 LEU A 176     -26.554  28.128 -27.500  1.00  0.64           H  
ATOM   2645 3HD1 LEU A 176     -26.853  28.643 -25.834  1.00  0.64           H  
ATOM   2646 1HD2 LEU A 176     -27.142  25.990 -24.735  1.00  0.64           H  
ATOM   2647 2HD2 LEU A 176     -28.192  27.355 -24.415  1.00  0.64           H  
ATOM   2648 3HD2 LEU A 176     -28.882  25.812 -24.969  1.00  0.64           H  
ATOM   2649  N   ARG A 177     -31.822  27.977 -28.577  1.00  0.63           N  
ATOM   2650  CA  ARG A 177     -32.968  28.742 -29.043  1.00  0.63           C  
ATOM   2651  C   ARG A 177     -34.274  28.008 -28.738  1.00  0.63           C  
ATOM   2652  O   ARG A 177     -35.212  28.621 -28.242  1.00  0.63           O  
ATOM   2653  CB  ARG A 177     -32.881  29.007 -30.536  1.00  0.63           C  
ATOM   2654  CG  ARG A 177     -33.966  29.876 -31.112  1.00  0.63           C  
ATOM   2655  CD  ARG A 177     -33.816  29.982 -32.586  1.00  0.63           C  
ATOM   2656  NE  ARG A 177     -32.558  30.611 -32.966  1.00  0.63           N  
ATOM   2657  CZ  ARG A 177     -31.861  30.308 -34.077  1.00  0.63           C  
ATOM   2658  NH1 ARG A 177     -32.304  29.385 -34.902  1.00  0.63           N  
ATOM   2659  NH2 ARG A 177     -30.730  30.934 -34.341  1.00  0.63           N  
ATOM   2660  H   ARG A 177     -31.106  27.702 -29.253  1.00  0.63           H  
ATOM   2661  HA  ARG A 177     -32.976  29.698 -28.523  1.00  0.63           H  
ATOM   2662 1HB  ARG A 177     -31.916  29.452 -30.772  1.00  0.63           H  
ATOM   2663 2HB  ARG A 177     -32.939  28.088 -31.078  1.00  0.63           H  
ATOM   2664 1HG  ARG A 177     -34.926  29.424 -30.897  1.00  0.63           H  
ATOM   2665 2HG  ARG A 177     -33.925  30.871 -30.673  1.00  0.63           H  
ATOM   2666 1HD  ARG A 177     -33.841  28.981 -33.018  1.00  0.63           H  
ATOM   2667 2HD  ARG A 177     -34.632  30.577 -32.989  1.00  0.63           H  
ATOM   2668  HE  ARG A 177     -32.177  31.324 -32.342  1.00  0.63           H  
ATOM   2669 1HH1 ARG A 177     -33.157  28.894 -34.702  1.00  0.63           H  
ATOM   2670 2HH1 ARG A 177     -31.769  29.151 -35.736  1.00  0.63           H  
ATOM   2671 1HH2 ARG A 177     -30.381  31.646 -33.708  1.00  0.63           H  
ATOM   2672 2HH2 ARG A 177     -30.209  30.687 -35.168  1.00  0.63           H  
ATOM   2673  N   GLN A 178     -34.332  26.688 -28.992  1.00  0.62           N  
ATOM   2674  CA  GLN A 178     -35.567  25.926 -28.740  1.00  0.62           C  
ATOM   2675  C   GLN A 178     -35.946  25.961 -27.265  1.00  0.62           C  
ATOM   2676  O   GLN A 178     -37.120  26.137 -26.911  1.00  0.62           O  
ATOM   2677  CB  GLN A 178     -35.401  24.459 -29.164  1.00  0.62           C  
ATOM   2678  CG  GLN A 178     -35.335  24.212 -30.661  1.00  0.62           C  
ATOM   2679  CD  GLN A 178     -35.036  22.745 -30.989  1.00  0.62           C  
ATOM   2680  OE1 GLN A 178     -34.100  22.153 -30.443  1.00  0.62           O  
ATOM   2681  NE2 GLN A 178     -35.839  22.154 -31.870  1.00  0.62           N  
ATOM   2682  H   GLN A 178     -33.521  26.226 -29.408  1.00  0.62           H  
ATOM   2683  HA  GLN A 178     -36.374  26.374 -29.311  1.00  0.62           H  
ATOM   2684 1HB  GLN A 178     -34.492  24.055 -28.724  1.00  0.62           H  
ATOM   2685 2HB  GLN A 178     -36.231  23.886 -28.769  1.00  0.62           H  
ATOM   2686 1HG  GLN A 178     -36.287  24.482 -31.112  1.00  0.62           H  
ATOM   2687 2HG  GLN A 178     -34.536  24.824 -31.079  1.00  0.62           H  
ATOM   2688 1HE2 GLN A 178     -35.693  21.195 -32.117  1.00  0.62           H  
ATOM   2689 2HE2 GLN A 178     -36.591  22.666 -32.287  1.00  0.62           H  
ATOM   2690  N   VAL A 179     -34.947  25.870 -26.398  1.00  0.61           N  
ATOM   2691  CA  VAL A 179     -35.211  25.948 -24.971  1.00  0.61           C  
ATOM   2692  C   VAL A 179     -35.748  27.307 -24.601  1.00  0.61           C  
ATOM   2693  O   VAL A 179     -36.719  27.424 -23.843  1.00  0.61           O  
ATOM   2694  CB  VAL A 179     -33.945  25.714 -24.153  1.00  0.61           C  
ATOM   2695  CG1 VAL A 179     -34.213  26.017 -22.688  1.00  0.61           C  
ATOM   2696  CG2 VAL A 179     -33.511  24.304 -24.307  1.00  0.61           C  
ATOM   2697  H   VAL A 179     -33.997  25.715 -26.748  1.00  0.61           H  
ATOM   2698  HA  VAL A 179     -35.946  25.189 -24.716  1.00  0.61           H  
ATOM   2699  HB  VAL A 179     -33.161  26.379 -24.510  1.00  0.61           H  
ATOM   2700 1HG1 VAL A 179     -33.345  25.838 -22.112  1.00  0.61           H  
ATOM   2701 2HG1 VAL A 179     -34.519  27.060 -22.573  1.00  0.61           H  
ATOM   2702 3HG1 VAL A 179     -34.955  25.393 -22.326  1.00  0.61           H  
ATOM   2703 1HG2 VAL A 179     -32.605  24.130 -23.734  1.00  0.61           H  
ATOM   2704 2HG2 VAL A 179     -34.287  23.638 -23.949  1.00  0.61           H  
ATOM   2705 3HG2 VAL A 179     -33.319  24.115 -25.364  1.00  0.61           H  
ATOM   2706  N   CYS A 180     -35.111  28.337 -25.146  1.00  0.61           N  
ATOM   2707  CA  CYS A 180     -35.491  29.692 -24.859  1.00  0.61           C  
ATOM   2708  C   CYS A 180     -36.879  29.998 -25.373  1.00  0.61           C  
ATOM   2709  O   CYS A 180     -37.660  30.633 -24.672  1.00  0.61           O  
ATOM   2710  CB  CYS A 180     -34.469  30.638 -25.465  1.00  0.61           C  
ATOM   2711  SG  CYS A 180     -32.838  30.507 -24.697  1.00  0.61           S  
ATOM   2712  H   CYS A 180     -34.313  28.169 -25.760  1.00  0.61           H  
ATOM   2713  HA  CYS A 180     -35.518  29.817 -23.804  1.00  0.61           H  
ATOM   2714 1HB  CYS A 180     -34.364  30.441 -26.524  1.00  0.61           H  
ATOM   2715 2HB  CYS A 180     -34.811  31.670 -25.349  1.00  0.61           H  
ATOM   2716  HG  CYS A 180     -32.562  29.286 -25.219  1.00  0.61           H  
ATOM   2717  N   LEU A 181     -37.237  29.479 -26.546  1.00  0.61           N  
ATOM   2718  CA  LEU A 181     -38.567  29.725 -27.066  1.00  0.61           C  
ATOM   2719  C   LEU A 181     -39.614  29.116 -26.147  1.00  0.61           C  
ATOM   2720  O   LEU A 181     -40.625  29.757 -25.864  1.00  0.61           O  
ATOM   2721  CB  LEU A 181     -38.701  29.153 -28.480  1.00  0.61           C  
ATOM   2722  CG  LEU A 181     -37.902  29.897 -29.565  1.00  0.61           C  
ATOM   2723  CD1 LEU A 181     -37.947  29.102 -30.859  1.00  0.61           C  
ATOM   2724  CD2 LEU A 181     -38.494  31.279 -29.750  1.00  0.61           C  
ATOM   2725  H   LEU A 181     -36.563  28.950 -27.091  1.00  0.61           H  
ATOM   2726  HA  LEU A 181     -38.725  30.802 -27.108  1.00  0.61           H  
ATOM   2727 1HB  LEU A 181     -38.357  28.120 -28.466  1.00  0.61           H  
ATOM   2728 2HB  LEU A 181     -39.750  29.168 -28.766  1.00  0.61           H  
ATOM   2729  HG  LEU A 181     -36.873  29.996 -29.261  1.00  0.61           H  
ATOM   2730 1HD1 LEU A 181     -37.380  29.626 -31.625  1.00  0.61           H  
ATOM   2731 2HD1 LEU A 181     -37.512  28.117 -30.694  1.00  0.61           H  
ATOM   2732 3HD1 LEU A 181     -38.981  28.994 -31.183  1.00  0.61           H  
ATOM   2733 1HD2 LEU A 181     -37.932  31.816 -30.513  1.00  0.61           H  
ATOM   2734 2HD2 LEU A 181     -39.535  31.190 -30.062  1.00  0.61           H  
ATOM   2735 3HD2 LEU A 181     -38.442  31.825 -28.807  1.00  0.61           H  
ATOM   2736  N   LEU A 182     -39.362  27.909 -25.630  1.00  0.62           N  
ATOM   2737  CA  LEU A 182     -40.319  27.317 -24.703  1.00  0.62           C  
ATOM   2738  C   LEU A 182     -40.386  28.092 -23.397  1.00  0.62           C  
ATOM   2739  O   LEU A 182     -41.470  28.339 -22.857  1.00  0.62           O  
ATOM   2740  CB  LEU A 182     -39.965  25.858 -24.432  1.00  0.62           C  
ATOM   2741  CG  LEU A 182     -40.204  24.929 -25.603  1.00  0.62           C  
ATOM   2742  CD1 LEU A 182     -39.652  23.557 -25.286  1.00  0.62           C  
ATOM   2743  CD2 LEU A 182     -41.698  24.875 -25.857  1.00  0.62           C  
ATOM   2744  H   LEU A 182     -38.518  27.397 -25.902  1.00  0.62           H  
ATOM   2745  HA  LEU A 182     -41.301  27.346 -25.167  1.00  0.62           H  
ATOM   2746 1HB  LEU A 182     -38.905  25.801 -24.166  1.00  0.62           H  
ATOM   2747 2HB  LEU A 182     -40.554  25.499 -23.591  1.00  0.62           H  
ATOM   2748  HG  LEU A 182     -39.692  25.306 -26.494  1.00  0.62           H  
ATOM   2749 1HD1 LEU A 182     -39.834  22.885 -26.123  1.00  0.62           H  
ATOM   2750 2HD1 LEU A 182     -38.604  23.647 -25.126  1.00  0.62           H  
ATOM   2751 3HD1 LEU A 182     -40.127  23.155 -24.397  1.00  0.62           H  
ATOM   2752 1HD2 LEU A 182     -41.904  24.208 -26.696  1.00  0.62           H  
ATOM   2753 2HD2 LEU A 182     -42.194  24.503 -24.971  1.00  0.62           H  
ATOM   2754 3HD2 LEU A 182     -42.070  25.873 -26.087  1.00  0.62           H  
ATOM   2755  N   ALA A 183     -39.234  28.535 -22.897  1.00  0.64           N  
ATOM   2756  CA  ALA A 183     -39.257  29.288 -21.659  1.00  0.64           C  
ATOM   2757  C   ALA A 183     -40.087  30.539 -21.853  1.00  0.64           C  
ATOM   2758  O   ALA A 183     -41.055  30.797 -21.128  1.00  0.64           O  
ATOM   2759  CB  ALA A 183     -37.844  29.655 -21.251  1.00  0.64           C  
ATOM   2760  H   ALA A 183     -38.347  28.317 -23.357  1.00  0.64           H  
ATOM   2761  HA  ALA A 183     -39.709  28.688 -20.885  1.00  0.64           H  
ATOM   2762 1HB  ALA A 183     -37.850  30.219 -20.321  1.00  0.64           H  
ATOM   2763 2HB  ALA A 183     -37.255  28.756 -21.127  1.00  0.64           H  
ATOM   2764 3HB  ALA A 183     -37.403  30.266 -22.036  1.00  0.64           H  
ATOM   2765  N   HIS A 184     -39.825  31.233 -22.953  1.00  0.66           N  
ATOM   2766  CA  HIS A 184     -40.484  32.484 -23.256  1.00  0.66           C  
ATOM   2767  C   HIS A 184     -41.971  32.270 -23.498  1.00  0.66           C  
ATOM   2768  O   HIS A 184     -42.800  33.062 -23.043  1.00  0.66           O  
ATOM   2769  CB  HIS A 184     -39.826  33.130 -24.476  1.00  0.66           C  
ATOM   2770  CG  HIS A 184     -38.405  33.581 -24.209  1.00  0.66           C  
ATOM   2771  ND1 HIS A 184     -37.533  33.959 -25.219  1.00  0.66           N  
ATOM   2772  CD2 HIS A 184     -37.702  33.684 -23.052  1.00  0.66           C  
ATOM   2773  CE1 HIS A 184     -36.358  34.279 -24.684  1.00  0.66           C  
ATOM   2774  NE2 HIS A 184     -36.442  34.124 -23.379  1.00  0.66           N  
ATOM   2775  H   HIS A 184     -39.075  30.927 -23.566  1.00  0.66           H  
ATOM   2776  HA  HIS A 184     -40.371  33.160 -22.409  1.00  0.66           H  
ATOM   2777 1HB  HIS A 184     -39.804  32.409 -25.295  1.00  0.66           H  
ATOM   2778 2HB  HIS A 184     -40.411  33.987 -24.802  1.00  0.66           H  
ATOM   2779  HD2 HIS A 184     -38.064  33.459 -22.052  1.00  0.66           H  
ATOM   2780  HE1 HIS A 184     -35.470  34.613 -25.225  1.00  0.66           H  
ATOM   2781  HE2 HIS A 184     -35.695  34.296 -22.711  1.00  0.66           H  
ATOM   2782  N   ALA A 185     -42.327  31.162 -24.145  1.00  0.67           N  
ATOM   2783  CA  ALA A 185     -43.716  30.820 -24.424  1.00  0.67           C  
ATOM   2784  C   ALA A 185     -44.551  30.762 -23.156  1.00  0.67           C  
ATOM   2785  O   ALA A 185     -45.740  31.085 -23.179  1.00  0.67           O  
ATOM   2786  CB  ALA A 185     -43.801  29.475 -25.126  1.00  0.67           C  
ATOM   2787  H   ALA A 185     -41.605  30.540 -24.504  1.00  0.67           H  
ATOM   2788  HA  ALA A 185     -44.128  31.595 -25.069  1.00  0.67           H  
ATOM   2789 1HB  ALA A 185     -44.842  29.248 -25.347  1.00  0.67           H  
ATOM   2790 2HB  ALA A 185     -43.229  29.508 -26.051  1.00  0.67           H  
ATOM   2791 3HB  ALA A 185     -43.394  28.706 -24.477  1.00  0.67           H  
ATOM   2792  N   HIS A 186     -43.937  30.345 -22.048  1.00  0.67           N  
ATOM   2793  CA  HIS A 186     -44.660  30.238 -20.800  1.00  0.67           C  
ATOM   2794  C   HIS A 186     -44.301  31.356 -19.814  1.00  0.67           C  
ATOM   2795  O   HIS A 186     -44.709  31.337 -18.650  1.00  0.67           O  
ATOM   2796  CB  HIS A 186     -44.403  28.865 -20.205  1.00  0.67           C  
ATOM   2797  CG  HIS A 186     -44.958  27.750 -21.067  1.00  0.67           C  
ATOM   2798  ND1 HIS A 186     -46.313  27.499 -21.174  1.00  0.67           N  
ATOM   2799  CD2 HIS A 186     -44.348  26.840 -21.869  1.00  0.67           C  
ATOM   2800  CE1 HIS A 186     -46.505  26.488 -22.000  1.00  0.67           C  
ATOM   2801  NE2 HIS A 186     -45.334  26.073 -22.431  1.00  0.67           N  
ATOM   2802  H   HIS A 186     -42.942  30.091 -22.071  1.00  0.67           H  
ATOM   2803  HA  HIS A 186     -45.728  30.312 -20.996  1.00  0.67           H  
ATOM   2804 1HB  HIS A 186     -43.324  28.725 -20.109  1.00  0.67           H  
ATOM   2805 2HB  HIS A 186     -44.840  28.805 -19.215  1.00  0.67           H  
ATOM   2806  HD2 HIS A 186     -43.279  26.736 -22.041  1.00  0.67           H  
ATOM   2807  HE1 HIS A 186     -47.467  26.065 -22.279  1.00  0.67           H  
ATOM   2808  HE2 HIS A 186     -45.186  25.308 -23.080  1.00  0.67           H  
ATOM   2809  N   GLY A 187     -43.583  32.378 -20.278  1.00  0.67           N  
ATOM   2810  CA  GLY A 187     -43.202  33.501 -19.424  1.00  0.67           C  
ATOM   2811  C   GLY A 187     -41.960  33.270 -18.552  1.00  0.67           C  
ATOM   2812  O   GLY A 187     -41.665  34.082 -17.674  1.00  0.67           O  
ATOM   2813  H   GLY A 187     -43.292  32.401 -21.255  1.00  0.67           H  
ATOM   2814 1HA  GLY A 187     -43.019  34.364 -20.065  1.00  0.67           H  
ATOM   2815 2HA  GLY A 187     -44.042  33.765 -18.787  1.00  0.67           H  
ATOM   2816  N   ALA A 188     -41.252  32.164 -18.759  1.00  0.65           N  
ATOM   2817  CA  ALA A 188     -40.073  31.874 -17.959  1.00  0.65           C  
ATOM   2818  C   ALA A 188     -38.868  32.542 -18.608  1.00  0.65           C  
ATOM   2819  O   ALA A 188     -38.825  32.729 -19.823  1.00  0.65           O  
ATOM   2820  CB  ALA A 188     -39.861  30.377 -17.802  1.00  0.65           C  
ATOM   2821  H   ALA A 188     -41.512  31.524 -19.500  1.00  0.65           H  
ATOM   2822  HA  ALA A 188     -40.207  32.311 -16.977  1.00  0.65           H  
ATOM   2823 1HB  ALA A 188     -38.978  30.190 -17.189  1.00  0.65           H  
ATOM   2824 2HB  ALA A 188     -40.737  29.936 -17.316  1.00  0.65           H  
ATOM   2825 3HB  ALA A 188     -39.727  29.919 -18.767  1.00  0.65           H  
ATOM   2826  N   ARG A 189     -37.897  32.884 -17.793  1.00  0.62           N  
ATOM   2827  CA  ARG A 189     -36.645  33.472 -18.230  1.00  0.62           C  
ATOM   2828  C   ARG A 189     -35.628  32.380 -18.468  1.00  0.62           C  
ATOM   2829  O   ARG A 189     -35.875  31.236 -18.078  1.00  0.62           O  
ATOM   2830  CB  ARG A 189     -36.148  34.448 -17.175  1.00  0.62           C  
ATOM   2831  CG  ARG A 189     -37.093  35.604 -16.915  1.00  0.62           C  
ATOM   2832  CD  ARG A 189     -37.051  36.583 -18.034  1.00  0.62           C  
ATOM   2833  NE  ARG A 189     -37.935  37.710 -17.821  1.00  0.62           N  
ATOM   2834  CZ  ARG A 189     -38.015  38.786 -18.634  1.00  0.62           C  
ATOM   2835  NH1 ARG A 189     -37.248  38.887 -19.711  1.00  0.62           N  
ATOM   2836  NH2 ARG A 189     -38.874  39.752 -18.346  1.00  0.62           N  
ATOM   2837  H   ARG A 189     -38.033  32.724 -16.803  1.00  0.62           H  
ATOM   2838  HA  ARG A 189     -36.812  34.012 -19.164  1.00  0.62           H  
ATOM   2839 1HB  ARG A 189     -36.008  33.920 -16.236  1.00  0.62           H  
ATOM   2840 2HB  ARG A 189     -35.178  34.856 -17.472  1.00  0.62           H  
ATOM   2841 1HG  ARG A 189     -38.117  35.227 -16.825  1.00  0.62           H  
ATOM   2842 2HG  ARG A 189     -36.807  36.114 -15.997  1.00  0.62           H  
ATOM   2843 1HD  ARG A 189     -36.039  36.969 -18.107  1.00  0.62           H  
ATOM   2844 2HD  ARG A 189     -37.324  36.098 -18.976  1.00  0.62           H  
ATOM   2845  HE  ARG A 189     -38.546  37.682 -17.015  1.00  0.62           H  
ATOM   2846 1HH1 ARG A 189     -36.560  38.148 -19.961  1.00  0.62           H  
ATOM   2847 2HH1 ARG A 189     -37.320  39.695 -20.305  1.00  0.62           H  
ATOM   2848 1HH2 ARG A 189     -39.461  39.679 -17.525  1.00  0.62           H  
ATOM   2849 2HH2 ARG A 189     -38.943  40.560 -18.945  1.00  0.62           H  
ATOM   2850  N   VAL A 190     -34.529  32.713 -19.140  1.00  0.60           N  
ATOM   2851  CA  VAL A 190     -33.429  31.774 -19.349  1.00  0.60           C  
ATOM   2852  C   VAL A 190     -32.062  32.199 -18.831  1.00  0.60           C  
ATOM   2853  O   VAL A 190     -31.530  33.263 -19.190  1.00  0.60           O  
ATOM   2854  CB  VAL A 190     -33.271  31.419 -20.822  1.00  0.60           C  
ATOM   2855  CG1 VAL A 190     -32.072  30.556 -20.976  1.00  0.60           C  
ATOM   2856  CG2 VAL A 190     -34.451  30.658 -21.255  1.00  0.60           C  
ATOM   2857  H   VAL A 190     -34.463  33.665 -19.495  1.00  0.60           H  
ATOM   2858  HA  VAL A 190     -33.693  30.850 -18.835  1.00  0.60           H  
ATOM   2859  HB  VAL A 190     -33.153  32.319 -21.434  1.00  0.60           H  
ATOM   2860 1HG1 VAL A 190     -31.950  30.254 -21.996  1.00  0.60           H  
ATOM   2861 2HG1 VAL A 190     -31.185  31.092 -20.662  1.00  0.60           H  
ATOM   2862 3HG1 VAL A 190     -32.220  29.697 -20.349  1.00  0.60           H  
ATOM   2863 1HG2 VAL A 190     -34.298  30.397 -22.241  1.00  0.60           H  
ATOM   2864 2HG2 VAL A 190     -34.550  29.766 -20.655  1.00  0.60           H  
ATOM   2865 3HG2 VAL A 190     -35.343  31.264 -21.161  1.00  0.60           H  
ATOM   2866  N   HIS A 191     -31.493  31.298 -18.032  1.00  0.59           N  
ATOM   2867  CA  HIS A 191     -30.172  31.405 -17.437  1.00  0.59           C  
ATOM   2868  C   HIS A 191     -29.235  30.347 -17.984  1.00  0.59           C  
ATOM   2869  O   HIS A 191     -29.465  29.153 -17.775  1.00  0.59           O  
ATOM   2870  CB  HIS A 191     -30.263  31.241 -15.917  1.00  0.59           C  
ATOM   2871  CG  HIS A 191     -28.972  31.206 -15.203  1.00  0.59           C  
ATOM   2872  ND1 HIS A 191     -28.830  30.559 -13.990  1.00  0.59           N  
ATOM   2873  CD2 HIS A 191     -27.755  31.715 -15.498  1.00  0.59           C  
ATOM   2874  CE1 HIS A 191     -27.594  30.654 -13.586  1.00  0.59           C  
ATOM   2875  NE2 HIS A 191     -26.917  31.358 -14.478  1.00  0.59           N  
ATOM   2876  H   HIS A 191     -32.030  30.452 -17.836  1.00  0.59           H  
ATOM   2877  HA  HIS A 191     -29.749  32.381 -17.661  1.00  0.59           H  
ATOM   2878 1HB  HIS A 191     -30.794  32.094 -15.512  1.00  0.59           H  
ATOM   2879 2HB  HIS A 191     -30.826  30.339 -15.672  1.00  0.59           H  
ATOM   2880  HD2 HIS A 191     -27.480  32.301 -16.379  1.00  0.59           H  
ATOM   2881  HE1 HIS A 191     -27.207  30.231 -12.668  1.00  0.59           H  
ATOM   2882  HE2 HIS A 191     -25.935  31.615 -14.424  1.00  0.59           H  
ATOM   2883  N   MET A 192     -28.190  30.767 -18.677  1.00  0.59           N  
ATOM   2884  CA  MET A 192     -27.249  29.787 -19.179  1.00  0.59           C  
ATOM   2885  C   MET A 192     -25.976  29.815 -18.337  1.00  0.59           C  
ATOM   2886  O   MET A 192     -25.477  30.893 -18.011  1.00  0.59           O  
ATOM   2887  CB  MET A 192     -26.933  30.071 -20.650  1.00  0.59           C  
ATOM   2888  CG  MET A 192     -28.135  29.948 -21.582  1.00  0.59           C  
ATOM   2889  SD  MET A 192     -27.760  30.312 -23.294  1.00  0.59           S  
ATOM   2890  CE  MET A 192     -29.392  30.259 -24.011  1.00  0.59           C  
ATOM   2891  H   MET A 192     -28.057  31.766 -18.840  1.00  0.59           H  
ATOM   2892  HA  MET A 192     -27.686  28.800 -19.098  1.00  0.59           H  
ATOM   2893 1HB  MET A 192     -26.530  31.083 -20.751  1.00  0.59           H  
ATOM   2894 2HB  MET A 192     -26.168  29.374 -20.996  1.00  0.59           H  
ATOM   2895 1HG  MET A 192     -28.505  28.946 -21.539  1.00  0.59           H  
ATOM   2896 2HG  MET A 192     -28.923  30.612 -21.251  1.00  0.59           H  
ATOM   2897 1HE  MET A 192     -29.329  30.488 -25.075  1.00  0.59           H  
ATOM   2898 2HE  MET A 192     -29.822  29.267 -23.873  1.00  0.59           H  
ATOM   2899 3HE  MET A 192     -30.031  30.990 -23.529  1.00  0.59           H  
ATOM   2900  N   ASP A 193     -25.427  28.656 -18.019  1.00  0.59           N  
ATOM   2901  CA  ASP A 193     -24.129  28.634 -17.383  1.00  0.59           C  
ATOM   2902  C   ASP A 193     -23.119  28.531 -18.486  1.00  0.59           C  
ATOM   2903  O   ASP A 193     -22.987  27.524 -19.194  1.00  0.59           O  
ATOM   2904  CB  ASP A 193     -23.967  27.564 -16.301  1.00  0.59           C  
ATOM   2905  CG  ASP A 193     -22.554  27.555 -15.628  1.00  0.59           C  
ATOM   2906  OD1 ASP A 193     -21.602  27.671 -16.359  1.00  0.59           O  
ATOM   2907  OD2 ASP A 193     -22.436  27.496 -14.402  1.00  0.59           O  
ATOM   2908  H   ASP A 193     -25.906  27.793 -18.241  1.00  0.59           H  
ATOM   2909  HA  ASP A 193     -23.964  29.585 -16.887  1.00  0.59           H  
ATOM   2910 1HB  ASP A 193     -24.685  27.756 -15.526  1.00  0.59           H  
ATOM   2911 2HB  ASP A 193     -24.173  26.602 -16.710  1.00  0.59           H  
ATOM   2912  N   GLY A 194     -22.467  29.641 -18.681  1.00  0.60           N  
ATOM   2913  CA  GLY A 194     -21.513  29.855 -19.712  1.00  0.60           C  
ATOM   2914  C   GLY A 194     -20.123  29.737 -19.136  1.00  0.60           C  
ATOM   2915  O   GLY A 194     -19.181  30.300 -19.663  1.00  0.60           O  
ATOM   2916  H   GLY A 194     -22.609  30.417 -18.042  1.00  0.60           H  
ATOM   2917 1HA  GLY A 194     -21.654  29.126 -20.509  1.00  0.60           H  
ATOM   2918 2HA  GLY A 194     -21.675  30.840 -20.128  1.00  0.60           H  
ATOM   2919  N   ALA A 195     -19.945  28.987 -18.067  1.00  0.62           N  
ATOM   2920  CA  ALA A 195     -18.633  28.907 -17.457  1.00  0.62           C  
ATOM   2921  C   ALA A 195     -17.590  28.423 -18.455  1.00  0.62           C  
ATOM   2922  O   ALA A 195     -16.421  28.758 -18.353  1.00  0.62           O  
ATOM   2923  CB  ALA A 195     -18.697  28.039 -16.229  1.00  0.62           C  
ATOM   2924  H   ALA A 195     -20.725  28.500 -17.625  1.00  0.62           H  
ATOM   2925  HA  ALA A 195     -18.358  29.883 -17.178  1.00  0.62           H  
ATOM   2926 1HB  ALA A 195     -17.765  28.020 -15.750  1.00  0.62           H  
ATOM   2927 2HB  ALA A 195     -19.439  28.454 -15.543  1.00  0.62           H  
ATOM   2928 3HB  ALA A 195     -18.994  27.032 -16.513  1.00  0.62           H  
ATOM   2929  N   ARG A 196     -18.024  27.624 -19.411  1.00  0.63           N  
ATOM   2930  CA  ARG A 196     -17.205  27.091 -20.478  1.00  0.63           C  
ATOM   2931  C   ARG A 196     -17.627  27.711 -21.824  1.00  0.63           C  
ATOM   2932  O   ARG A 196     -17.386  27.128 -22.877  1.00  0.63           O  
ATOM   2933  CB  ARG A 196     -17.339  25.580 -20.527  1.00  0.63           C  
ATOM   2934  CG  ARG A 196     -16.719  24.798 -19.341  1.00  0.63           C  
ATOM   2935  CD  ARG A 196     -16.982  23.318 -19.472  1.00  0.63           C  
ATOM   2936  NE  ARG A 196     -16.443  22.526 -18.381  1.00  0.63           N  
ATOM   2937  CZ  ARG A 196     -15.226  21.954 -18.370  1.00  0.63           C  
ATOM   2938  NH1 ARG A 196     -14.421  22.086 -19.390  1.00  0.63           N  
ATOM   2939  NH2 ARG A 196     -14.844  21.238 -17.332  1.00  0.63           N  
ATOM   2940  H   ARG A 196     -19.005  27.383 -19.406  1.00  0.63           H  
ATOM   2941  HA  ARG A 196     -16.159  27.341 -20.284  1.00  0.63           H  
ATOM   2942 1HB  ARG A 196     -18.390  25.362 -20.525  1.00  0.63           H  
ATOM   2943 2HB  ARG A 196     -16.920  25.193 -21.457  1.00  0.63           H  
ATOM   2944 1HG  ARG A 196     -15.638  24.962 -19.320  1.00  0.63           H  
ATOM   2945 2HG  ARG A 196     -17.157  25.147 -18.407  1.00  0.63           H  
ATOM   2946 1HD  ARG A 196     -18.051  23.152 -19.482  1.00  0.63           H  
ATOM   2947 2HD  ARG A 196     -16.546  22.957 -20.401  1.00  0.63           H  
ATOM   2948  HE  ARG A 196     -17.038  22.378 -17.580  1.00  0.63           H  
ATOM   2949 1HH1 ARG A 196     -14.702  22.630 -20.197  1.00  0.63           H  
ATOM   2950 2HH1 ARG A 196     -13.515  21.640 -19.364  1.00  0.63           H  
ATOM   2951 1HH2 ARG A 196     -15.458  21.124 -16.540  1.00  0.63           H  
ATOM   2952 2HH2 ARG A 196     -13.946  20.788 -17.344  1.00  0.63           H  
ATOM   2953  N   LEU A 197     -18.259  28.895 -21.799  1.00  0.64           N  
ATOM   2954  CA  LEU A 197     -18.746  29.595 -23.007  1.00  0.64           C  
ATOM   2955  C   LEU A 197     -17.651  29.948 -23.975  1.00  0.64           C  
ATOM   2956  O   LEU A 197     -17.885  30.085 -25.170  1.00  0.64           O  
ATOM   2957  CB  LEU A 197     -19.516  30.889 -22.652  1.00  0.64           C  
ATOM   2958  CG  LEU A 197     -18.716  32.083 -22.009  1.00  0.64           C  
ATOM   2959  CD1 LEU A 197     -18.136  32.964 -23.045  1.00  0.64           C  
ATOM   2960  CD2 LEU A 197     -19.645  32.918 -21.177  1.00  0.64           C  
ATOM   2961  H   LEU A 197     -18.420  29.346 -20.907  1.00  0.64           H  
ATOM   2962  HA  LEU A 197     -19.437  28.917 -23.510  1.00  0.64           H  
ATOM   2963 1HB  LEU A 197     -19.928  31.282 -23.571  1.00  0.64           H  
ATOM   2964 2HB  LEU A 197     -20.329  30.646 -22.019  1.00  0.64           H  
ATOM   2965  HG  LEU A 197     -17.904  31.691 -21.402  1.00  0.64           H  
ATOM   2966 1HD1 LEU A 197     -17.594  33.778 -22.561  1.00  0.64           H  
ATOM   2967 2HD1 LEU A 197     -17.471  32.433 -23.687  1.00  0.64           H  
ATOM   2968 3HD1 LEU A 197     -18.944  33.358 -23.603  1.00  0.64           H  
ATOM   2969 1HD2 LEU A 197     -19.075  33.736 -20.758  1.00  0.64           H  
ATOM   2970 2HD2 LEU A 197     -20.434  33.295 -21.809  1.00  0.64           H  
ATOM   2971 3HD2 LEU A 197     -20.078  32.364 -20.385  1.00  0.64           H  
ATOM   2972  N   MET A 198     -16.435  30.095 -23.471  1.00  0.64           N  
ATOM   2973  CA  MET A 198     -15.338  30.432 -24.337  1.00  0.64           C  
ATOM   2974  C   MET A 198     -14.988  29.191 -25.149  1.00  0.64           C  
ATOM   2975  O   MET A 198     -14.659  29.271 -26.332  1.00  0.64           O  
ATOM   2976  CB  MET A 198     -14.174  30.916 -23.487  1.00  0.64           C  
ATOM   2977  CG  MET A 198     -14.376  32.237 -22.763  1.00  0.64           C  
ATOM   2978  SD  MET A 198     -14.629  33.675 -23.853  1.00  0.64           S  
ATOM   2979  CE  MET A 198     -12.992  33.896 -24.593  1.00  0.64           C  
ATOM   2980  H   MET A 198     -16.286  29.975 -22.481  1.00  0.64           H  
ATOM   2981  HA  MET A 198     -15.647  31.222 -25.024  1.00  0.64           H  
ATOM   2982 1HB  MET A 198     -13.854  30.145 -22.784  1.00  0.64           H  
ATOM   2983 2HB  MET A 198     -13.396  31.120 -24.127  1.00  0.64           H  
ATOM   2984 1HG  MET A 198     -15.252  32.141 -22.130  1.00  0.64           H  
ATOM   2985 2HG  MET A 198     -13.525  32.425 -22.136  1.00  0.64           H  
ATOM   2986 1HE  MET A 198     -13.014  34.743 -25.285  1.00  0.64           H  
ATOM   2987 2HE  MET A 198     -12.260  34.091 -23.815  1.00  0.64           H  
ATOM   2988 3HE  MET A 198     -12.709  32.995 -25.138  1.00  0.64           H  
ATOM   2989  N   ASN A 199     -15.154  28.023 -24.526  1.00  0.65           N  
ATOM   2990  CA  ASN A 199     -14.819  26.774 -25.184  1.00  0.65           C  
ATOM   2991  C   ASN A 199     -15.970  26.376 -26.088  1.00  0.65           C  
ATOM   2992  O   ASN A 199     -15.768  25.915 -27.209  1.00  0.65           O  
ATOM   2993  CB  ASN A 199     -14.588  25.686 -24.151  1.00  0.65           C  
ATOM   2994  CG  ASN A 199     -13.331  25.829 -23.334  1.00  0.65           C  
ATOM   2995  OD1 ASN A 199     -13.348  26.372 -22.221  1.00  0.65           O  
ATOM   2996  ND2 ASN A 199     -12.244  25.326 -23.856  1.00  0.65           N  
ATOM   2997  H   ASN A 199     -15.501  28.002 -23.576  1.00  0.65           H  
ATOM   2998  HA  ASN A 199     -13.924  26.909 -25.792  1.00  0.65           H  
ATOM   2999 1HB  ASN A 199     -15.438  25.636 -23.479  1.00  0.65           H  
ATOM   3000 2HB  ASN A 199     -14.545  24.752 -24.673  1.00  0.65           H  
ATOM   3001 1HD2 ASN A 199     -11.375  25.376 -23.357  1.00  0.65           H  
ATOM   3002 2HD2 ASN A 199     -12.279  24.897 -24.779  1.00  0.65           H  
ATOM   3003  N   ALA A 200     -17.192  26.611 -25.616  1.00  0.66           N  
ATOM   3004  CA  ALA A 200     -18.384  26.292 -26.379  1.00  0.66           C  
ATOM   3005  C   ALA A 200     -18.427  27.092 -27.659  1.00  0.66           C  
ATOM   3006  O   ALA A 200     -18.748  26.577 -28.732  1.00  0.66           O  
ATOM   3007  CB  ALA A 200     -19.602  26.608 -25.555  1.00  0.66           C  
ATOM   3008  H   ALA A 200     -17.292  26.990 -24.680  1.00  0.66           H  
ATOM   3009  HA  ALA A 200     -18.359  25.237 -26.631  1.00  0.66           H  
ATOM   3010 1HB  ALA A 200     -20.506  26.398 -26.104  1.00  0.66           H  
ATOM   3011 2HB  ALA A 200     -19.585  26.039 -24.636  1.00  0.66           H  
ATOM   3012 3HB  ALA A 200     -19.561  27.643 -25.331  1.00  0.66           H  
ATOM   3013  N   ALA A 201     -18.050  28.364 -27.565  1.00  0.68           N  
ATOM   3014  CA  ALA A 201     -18.038  29.202 -28.738  1.00  0.68           C  
ATOM   3015  C   ALA A 201     -17.060  28.653 -29.766  1.00  0.68           C  
ATOM   3016  O   ALA A 201     -17.371  28.536 -30.954  1.00  0.68           O  
ATOM   3017  CB  ALA A 201     -17.671  30.602 -28.332  1.00  0.68           C  
ATOM   3018  H   ALA A 201     -17.804  28.779 -26.667  1.00  0.68           H  
ATOM   3019  HA  ALA A 201     -19.031  29.194 -29.164  1.00  0.68           H  
ATOM   3020 1HB  ALA A 201     -17.680  31.241 -29.192  1.00  0.68           H  
ATOM   3021 2HB  ALA A 201     -18.389  30.954 -27.606  1.00  0.68           H  
ATOM   3022 3HB  ALA A 201     -16.676  30.603 -27.885  1.00  0.68           H  
ATOM   3023  N   VAL A 202     -15.895  28.212 -29.297  1.00  0.70           N  
ATOM   3024  CA  VAL A 202     -14.920  27.638 -30.200  1.00  0.70           C  
ATOM   3025  C   VAL A 202     -15.419  26.333 -30.808  1.00  0.70           C  
ATOM   3026  O   VAL A 202     -15.338  26.134 -32.022  1.00  0.70           O  
ATOM   3027  CB  VAL A 202     -13.590  27.424 -29.460  1.00  0.70           C  
ATOM   3028  CG1 VAL A 202     -12.617  26.630 -30.310  1.00  0.70           C  
ATOM   3029  CG2 VAL A 202     -13.002  28.769 -29.139  1.00  0.70           C  
ATOM   3030  H   VAL A 202     -15.658  28.329 -28.307  1.00  0.70           H  
ATOM   3031  HA  VAL A 202     -14.745  28.350 -31.005  1.00  0.70           H  
ATOM   3032  HB  VAL A 202     -13.774  26.883 -28.544  1.00  0.70           H  
ATOM   3033 1HG1 VAL A 202     -11.692  26.495 -29.756  1.00  0.70           H  
ATOM   3034 2HG1 VAL A 202     -13.045  25.658 -30.539  1.00  0.70           H  
ATOM   3035 3HG1 VAL A 202     -12.420  27.167 -31.234  1.00  0.70           H  
ATOM   3036 1HG2 VAL A 202     -12.092  28.637 -28.609  1.00  0.70           H  
ATOM   3037 2HG2 VAL A 202     -12.813  29.313 -30.061  1.00  0.70           H  
ATOM   3038 3HG2 VAL A 202     -13.695  29.332 -28.529  1.00  0.70           H  
ATOM   3039  N   ALA A 203     -15.997  25.466 -29.980  1.00  0.72           N  
ATOM   3040  CA  ALA A 203     -16.488  24.159 -30.409  1.00  0.72           C  
ATOM   3041  C   ALA A 203     -17.526  24.259 -31.518  1.00  0.72           C  
ATOM   3042  O   ALA A 203     -17.538  23.460 -32.454  1.00  0.72           O  
ATOM   3043  CB  ALA A 203     -17.112  23.443 -29.230  1.00  0.72           C  
ATOM   3044  H   ALA A 203     -16.061  25.705 -28.992  1.00  0.72           H  
ATOM   3045  HA  ALA A 203     -15.637  23.586 -30.778  1.00  0.72           H  
ATOM   3046 1HB  ALA A 203     -17.455  22.455 -29.535  1.00  0.72           H  
ATOM   3047 2HB  ALA A 203     -16.375  23.342 -28.429  1.00  0.72           H  
ATOM   3048 3HB  ALA A 203     -17.956  24.030 -28.877  1.00  0.72           H  
ATOM   3049  N   LEU A 204     -18.404  25.249 -31.414  1.00  0.73           N  
ATOM   3050  CA  LEU A 204     -19.450  25.460 -32.402  1.00  0.73           C  
ATOM   3051  C   LEU A 204     -19.031  26.407 -33.539  1.00  0.73           C  
ATOM   3052  O   LEU A 204     -19.821  26.661 -34.448  1.00  0.73           O  
ATOM   3053  CB  LEU A 204     -20.668  26.054 -31.707  1.00  0.73           C  
ATOM   3054  CG  LEU A 204     -21.306  25.224 -30.609  1.00  0.73           C  
ATOM   3055  CD1 LEU A 204     -22.384  26.045 -30.005  1.00  0.73           C  
ATOM   3056  CD2 LEU A 204     -21.855  23.903 -31.136  1.00  0.73           C  
ATOM   3057  H   LEU A 204     -18.363  25.868 -30.601  1.00  0.73           H  
ATOM   3058  HA  LEU A 204     -19.713  24.497 -32.834  1.00  0.73           H  
ATOM   3059 1HB  LEU A 204     -20.348  26.961 -31.231  1.00  0.73           H  
ATOM   3060 2HB  LEU A 204     -21.426  26.296 -32.447  1.00  0.73           H  
ATOM   3061  HG  LEU A 204     -20.564  25.025 -29.852  1.00  0.73           H  
ATOM   3062 1HD1 LEU A 204     -22.835  25.513 -29.198  1.00  0.73           H  
ATOM   3063 2HD1 LEU A 204     -21.947  26.954 -29.639  1.00  0.73           H  
ATOM   3064 3HD1 LEU A 204     -23.130  26.268 -30.752  1.00  0.73           H  
ATOM   3065 1HD2 LEU A 204     -22.308  23.341 -30.308  1.00  0.73           H  
ATOM   3066 2HD2 LEU A 204     -22.607  24.097 -31.896  1.00  0.73           H  
ATOM   3067 3HD2 LEU A 204     -21.042  23.319 -31.567  1.00  0.73           H  
ATOM   3068  N   ARG A 205     -17.799  26.935 -33.487  1.00  0.74           N  
ATOM   3069  CA  ARG A 205     -17.270  27.918 -34.441  1.00  0.74           C  
ATOM   3070  C   ARG A 205     -18.121  29.196 -34.543  1.00  0.74           C  
ATOM   3071  O   ARG A 205     -18.432  29.672 -35.638  1.00  0.74           O  
ATOM   3072  CB  ARG A 205     -17.117  27.292 -35.817  1.00  0.74           C  
ATOM   3073  CG  ARG A 205     -16.153  26.117 -35.855  1.00  0.74           C  
ATOM   3074  CD  ARG A 205     -15.960  25.596 -37.235  1.00  0.74           C  
ATOM   3075  NE  ARG A 205     -15.032  24.474 -37.262  1.00  0.74           N  
ATOM   3076  CZ  ARG A 205     -14.686  23.791 -38.374  1.00  0.74           C  
ATOM   3077  NH1 ARG A 205     -15.198  24.128 -39.537  1.00  0.74           N  
ATOM   3078  NH2 ARG A 205     -13.832  22.783 -38.297  1.00  0.74           N  
ATOM   3079  H   ARG A 205     -17.165  26.643 -32.748  1.00  0.74           H  
ATOM   3080  HA  ARG A 205     -16.277  28.202 -34.091  1.00  0.74           H  
ATOM   3081 1HB  ARG A 205     -18.077  26.949 -36.190  1.00  0.74           H  
ATOM   3082 2HB  ARG A 205     -16.750  28.044 -36.513  1.00  0.74           H  
ATOM   3083 1HG  ARG A 205     -15.186  26.429 -35.461  1.00  0.74           H  
ATOM   3084 2HG  ARG A 205     -16.548  25.308 -35.234  1.00  0.74           H  
ATOM   3085 1HD  ARG A 205     -16.916  25.258 -37.633  1.00  0.74           H  
ATOM   3086 2HD  ARG A 205     -15.560  26.385 -37.871  1.00  0.74           H  
ATOM   3087  HE  ARG A 205     -14.621  24.187 -36.381  1.00  0.74           H  
ATOM   3088 1HH1 ARG A 205     -15.850  24.897 -39.597  1.00  0.74           H  
ATOM   3089 2HH1 ARG A 205     -14.939  23.619 -40.369  1.00  0.74           H  
ATOM   3090 1HH2 ARG A 205     -13.435  22.523 -37.405  1.00  0.74           H  
ATOM   3091 2HH2 ARG A 205     -13.575  22.276 -39.131  1.00  0.74           H  
ATOM   3092  N   ILE A 206     -18.481  29.744 -33.383  1.00  0.74           N  
ATOM   3093  CA  ILE A 206     -19.298  30.951 -33.253  1.00  0.74           C  
ATOM   3094  C   ILE A 206     -18.644  31.915 -32.257  1.00  0.74           C  
ATOM   3095  O   ILE A 206     -17.644  31.564 -31.638  1.00  0.74           O  
ATOM   3096  CB  ILE A 206     -20.686  30.569 -32.708  1.00  0.74           C  
ATOM   3097  CG1 ILE A 206     -20.491  29.990 -31.375  1.00  0.74           C  
ATOM   3098  CG2 ILE A 206     -21.404  29.600 -33.622  1.00  0.74           C  
ATOM   3099  CD1 ILE A 206     -21.724  29.717 -30.646  1.00  0.74           C  
ATOM   3100  H   ILE A 206     -18.169  29.281 -32.529  1.00  0.74           H  
ATOM   3101  HA  ILE A 206     -19.383  31.424 -34.227  1.00  0.74           H  
ATOM   3102  HB  ILE A 206     -21.282  31.440 -32.584  1.00  0.74           H  
ATOM   3103 1HG1 ILE A 206     -19.923  29.083 -31.487  1.00  0.74           H  
ATOM   3104 2HG1 ILE A 206     -19.900  30.687 -30.788  1.00  0.74           H  
ATOM   3105 1HG2 ILE A 206     -22.372  29.347 -33.200  1.00  0.74           H  
ATOM   3106 2HG2 ILE A 206     -21.540  30.053 -34.599  1.00  0.74           H  
ATOM   3107 3HG2 ILE A 206     -20.825  28.709 -33.725  1.00  0.74           H  
ATOM   3108 1HD1 ILE A 206     -21.472  29.299 -29.688  1.00  0.74           H  
ATOM   3109 2HD1 ILE A 206     -22.275  30.637 -30.517  1.00  0.74           H  
ATOM   3110 3HD1 ILE A 206     -22.317  29.010 -31.205  1.00  0.74           H  
ATOM   3111  N   PRO A 207     -19.096  33.170 -32.145  1.00  0.73           N  
ATOM   3112  CA  PRO A 207     -18.760  34.021 -31.030  1.00  0.73           C  
ATOM   3113  C   PRO A 207     -19.641  33.559 -29.871  1.00  0.73           C  
ATOM   3114  O   PRO A 207     -20.789  33.159 -30.102  1.00  0.73           O  
ATOM   3115  CB  PRO A 207     -19.122  35.422 -31.537  1.00  0.73           C  
ATOM   3116  CG  PRO A 207     -20.224  35.174 -32.557  1.00  0.73           C  
ATOM   3117  CD  PRO A 207     -19.839  33.837 -33.225  1.00  0.73           C  
ATOM   3118  HA  PRO A 207     -17.695  33.913 -30.810  1.00  0.73           H  
ATOM   3119 1HB  PRO A 207     -19.439  36.057 -30.701  1.00  0.73           H  
ATOM   3120 2HB  PRO A 207     -18.227  35.892 -31.972  1.00  0.73           H  
ATOM   3121 1HG  PRO A 207     -21.189  35.141 -32.046  1.00  0.73           H  
ATOM   3122 2HG  PRO A 207     -20.272  36.008 -33.271  1.00  0.73           H  
ATOM   3123 1HD  PRO A 207     -20.747  33.314 -33.507  1.00  0.73           H  
ATOM   3124 2HD  PRO A 207     -19.180  34.003 -34.090  1.00  0.73           H  
ATOM   3125  N   PRO A 208     -19.227  33.729 -28.613  1.00  0.70           N  
ATOM   3126  CA  PRO A 208     -20.052  33.422 -27.470  1.00  0.70           C  
ATOM   3127  C   PRO A 208     -21.288  34.303 -27.469  1.00  0.70           C  
ATOM   3128  O   PRO A 208     -22.338  33.893 -26.995  1.00  0.70           O  
ATOM   3129  CB  PRO A 208     -19.109  33.675 -26.303  1.00  0.70           C  
ATOM   3130  CG  PRO A 208     -18.020  34.595 -26.837  1.00  0.70           C  
ATOM   3131  CD  PRO A 208     -17.884  34.254 -28.303  1.00  0.70           C  
ATOM   3132  HA  PRO A 208     -20.326  32.358 -27.510  1.00  0.70           H  
ATOM   3133 1HB  PRO A 208     -19.680  34.156 -25.502  1.00  0.70           H  
ATOM   3134 2HB  PRO A 208     -18.724  32.719 -25.915  1.00  0.70           H  
ATOM   3135 1HG  PRO A 208     -18.277  35.627 -26.664  1.00  0.70           H  
ATOM   3136 2HG  PRO A 208     -17.084  34.416 -26.274  1.00  0.70           H  
ATOM   3137 1HD  PRO A 208     -17.674  35.173 -28.868  1.00  0.70           H  
ATOM   3138 2HD  PRO A 208     -17.112  33.488 -28.458  1.00  0.70           H  
ATOM   3139  N   ALA A 209     -21.199  35.459 -28.126  1.00  0.68           N  
ATOM   3140  CA  ALA A 209     -22.322  36.372 -28.290  1.00  0.68           C  
ATOM   3141  C   ALA A 209     -23.519  35.662 -28.911  1.00  0.68           C  
ATOM   3142  O   ALA A 209     -24.668  35.981 -28.612  1.00  0.68           O  
ATOM   3143  CB  ALA A 209     -21.922  37.559 -29.145  1.00  0.68           C  
ATOM   3144  H   ALA A 209     -20.305  35.752 -28.484  1.00  0.68           H  
ATOM   3145  HA  ALA A 209     -22.612  36.710 -27.308  1.00  0.68           H  
ATOM   3146 1HB  ALA A 209     -22.765  38.243 -29.228  1.00  0.68           H  
ATOM   3147 2HB  ALA A 209     -21.087  38.077 -28.681  1.00  0.68           H  
ATOM   3148 3HB  ALA A 209     -21.635  37.215 -30.130  1.00  0.68           H  
ATOM   3149  N   ARG A 210     -23.250  34.729 -29.830  1.00  0.65           N  
ATOM   3150  CA  ARG A 210     -24.303  33.985 -30.498  1.00  0.65           C  
ATOM   3151  C   ARG A 210     -24.770  32.880 -29.573  1.00  0.65           C  
ATOM   3152  O   ARG A 210     -25.961  32.622 -29.413  1.00  0.65           O  
ATOM   3153  CB  ARG A 210     -23.811  33.381 -31.792  1.00  0.65           C  
ATOM   3154  CG  ARG A 210     -24.855  32.618 -32.551  1.00  0.65           C  
ATOM   3155  CD  ARG A 210     -24.342  32.160 -33.857  1.00  0.65           C  
ATOM   3156  NE  ARG A 210     -25.254  31.248 -34.523  1.00  0.65           N  
ATOM   3157  CZ  ARG A 210     -24.977  30.601 -35.670  1.00  0.65           C  
ATOM   3158  NH1 ARG A 210     -23.823  30.790 -36.274  1.00  0.65           N  
ATOM   3159  NH2 ARG A 210     -25.860  29.774 -36.196  1.00  0.65           N  
ATOM   3160  H   ARG A 210     -22.286  34.472 -30.020  1.00  0.65           H  
ATOM   3161  HA  ARG A 210     -25.128  34.652 -30.722  1.00  0.65           H  
ATOM   3162 1HB  ARG A 210     -23.421  34.158 -32.441  1.00  0.65           H  
ATOM   3163 2HB  ARG A 210     -23.000  32.699 -31.575  1.00  0.65           H  
ATOM   3164 1HG  ARG A 210     -25.140  31.771 -31.961  1.00  0.65           H  
ATOM   3165 2HG  ARG A 210     -25.733  33.255 -32.713  1.00  0.65           H  
ATOM   3166 1HD  ARG A 210     -24.191  33.022 -34.504  1.00  0.65           H  
ATOM   3167 2HD  ARG A 210     -23.407  31.656 -33.709  1.00  0.65           H  
ATOM   3168  HE  ARG A 210     -26.153  31.078 -34.091  1.00  0.65           H  
ATOM   3169 1HH1 ARG A 210     -23.145  31.431 -35.885  1.00  0.65           H  
ATOM   3170 2HH1 ARG A 210     -23.619  30.306 -37.137  1.00  0.65           H  
ATOM   3171 1HH2 ARG A 210     -26.748  29.618 -35.736  1.00  0.65           H  
ATOM   3172 2HH2 ARG A 210     -25.649  29.290 -37.056  1.00  0.65           H  
ATOM   3173  N   LEU A 211     -23.811  32.255 -28.910  1.00  0.63           N  
ATOM   3174  CA  LEU A 211     -24.093  31.156 -27.994  1.00  0.63           C  
ATOM   3175  C   LEU A 211     -25.148  31.558 -26.958  1.00  0.63           C  
ATOM   3176  O   LEU A 211     -26.064  30.793 -26.665  1.00  0.63           O  
ATOM   3177  CB  LEU A 211     -22.816  30.766 -27.259  1.00  0.63           C  
ATOM   3178  CG  LEU A 211     -22.870  29.606 -26.339  1.00  0.63           C  
ATOM   3179  CD1 LEU A 211     -23.162  28.325 -27.104  1.00  0.63           C  
ATOM   3180  CD2 LEU A 211     -21.558  29.541 -25.645  1.00  0.63           C  
ATOM   3181  H   LEU A 211     -22.846  32.544 -29.075  1.00  0.63           H  
ATOM   3182  HA  LEU A 211     -24.465  30.313 -28.565  1.00  0.63           H  
ATOM   3183 1HB  LEU A 211     -22.029  30.617 -27.962  1.00  0.63           H  
ATOM   3184 2HB  LEU A 211     -22.533  31.586 -26.637  1.00  0.63           H  
ATOM   3185  HG  LEU A 211     -23.675  29.754 -25.616  1.00  0.63           H  
ATOM   3186 1HD1 LEU A 211     -23.201  27.475 -26.419  1.00  0.63           H  
ATOM   3187 2HD1 LEU A 211     -24.109  28.414 -27.617  1.00  0.63           H  
ATOM   3188 3HD1 LEU A 211     -22.379  28.166 -27.816  1.00  0.63           H  
ATOM   3189 1HD2 LEU A 211     -21.564  28.721 -24.954  1.00  0.63           H  
ATOM   3190 2HD2 LEU A 211     -20.760  29.402 -26.376  1.00  0.63           H  
ATOM   3191 3HD2 LEU A 211     -21.399  30.466 -25.113  1.00  0.63           H  
ATOM   3192  N   VAL A 212     -25.030  32.777 -26.426  1.00  0.62           N  
ATOM   3193  CA  VAL A 212     -25.926  33.255 -25.376  1.00  0.62           C  
ATOM   3194  C   VAL A 212     -26.976  34.234 -25.918  1.00  0.62           C  
ATOM   3195  O   VAL A 212     -27.659  34.904 -25.145  1.00  0.62           O  
ATOM   3196  CB  VAL A 212     -25.117  33.985 -24.283  1.00  0.62           C  
ATOM   3197  CG1 VAL A 212     -24.084  33.049 -23.703  1.00  0.62           C  
ATOM   3198  CG2 VAL A 212     -24.514  35.246 -24.840  1.00  0.62           C  
ATOM   3199  H   VAL A 212     -24.241  33.356 -26.726  1.00  0.62           H  
ATOM   3200  HA  VAL A 212     -26.431  32.397 -24.940  1.00  0.62           H  
ATOM   3201  HB  VAL A 212     -25.770  34.247 -23.479  1.00  0.62           H  
ATOM   3202 1HG1 VAL A 212     -23.549  33.576 -22.941  1.00  0.62           H  
ATOM   3203 2HG1 VAL A 212     -24.575  32.172 -23.286  1.00  0.62           H  
ATOM   3204 3HG1 VAL A 212     -23.387  32.747 -24.488  1.00  0.62           H  
ATOM   3205 1HG2 VAL A 212     -23.962  35.772 -24.059  1.00  0.62           H  
ATOM   3206 2HG2 VAL A 212     -23.851  35.022 -25.641  1.00  0.62           H  
ATOM   3207 3HG2 VAL A 212     -25.304  35.899 -25.214  1.00  0.62           H  
ATOM   3208  N   GLU A 213     -27.130  34.305 -27.241  1.00  0.61           N  
ATOM   3209  CA  GLU A 213     -28.020  35.267 -27.900  1.00  0.61           C  
ATOM   3210  C   GLU A 213     -29.449  35.268 -27.404  1.00  0.61           C  
ATOM   3211  O   GLU A 213     -30.092  36.315 -27.360  1.00  0.61           O  
ATOM   3212  CB  GLU A 213     -28.052  35.007 -29.408  1.00  0.61           C  
ATOM   3213  CG  GLU A 213     -28.904  35.974 -30.221  1.00  0.61           C  
ATOM   3214  CD  GLU A 213     -28.802  35.732 -31.721  1.00  0.61           C  
ATOM   3215  OE1 GLU A 213     -28.139  34.800 -32.115  1.00  0.61           O  
ATOM   3216  OE2 GLU A 213     -29.381  36.489 -32.464  1.00  0.61           O  
ATOM   3217  H   GLU A 213     -26.589  33.685 -27.842  1.00  0.61           H  
ATOM   3218  HA  GLU A 213     -27.603  36.263 -27.732  1.00  0.61           H  
ATOM   3219 1HB  GLU A 213     -27.058  35.081 -29.789  1.00  0.61           H  
ATOM   3220 2HB  GLU A 213     -28.403  33.992 -29.598  1.00  0.61           H  
ATOM   3221 1HG  GLU A 213     -29.948  35.857 -29.917  1.00  0.61           H  
ATOM   3222 2HG  GLU A 213     -28.597  36.991 -29.994  1.00  0.61           H  
ATOM   3223  N   HIS A 214     -29.968  34.102 -27.063  1.00  0.60           N  
ATOM   3224  CA  HIS A 214     -31.354  34.006 -26.664  1.00  0.60           C  
ATOM   3225  C   HIS A 214     -31.544  33.938 -25.149  1.00  0.60           C  
ATOM   3226  O   HIS A 214     -32.658  33.707 -24.680  1.00  0.60           O  
ATOM   3227  CB  HIS A 214     -31.968  32.778 -27.323  1.00  0.60           C  
ATOM   3228  CG  HIS A 214     -31.957  32.857 -28.808  1.00  0.60           C  
ATOM   3229  ND1 HIS A 214     -32.759  33.730 -29.514  1.00  0.60           N  
ATOM   3230  CD2 HIS A 214     -31.233  32.178 -29.728  1.00  0.60           C  
ATOM   3231  CE1 HIS A 214     -32.531  33.580 -30.806  1.00  0.60           C  
ATOM   3232  NE2 HIS A 214     -31.622  32.636 -30.962  1.00  0.60           N  
ATOM   3233  H   HIS A 214     -29.391  33.275 -27.100  1.00  0.60           H  
ATOM   3234  HA  HIS A 214     -31.891  34.883 -27.021  1.00  0.60           H  
ATOM   3235 1HB  HIS A 214     -31.420  31.885 -27.019  1.00  0.60           H  
ATOM   3236 2HB  HIS A 214     -32.997  32.670 -26.997  1.00  0.60           H  
ATOM   3237  HD1 HIS A 214     -33.211  34.539 -29.130  1.00  0.60           H  
ATOM   3238  HD2 HIS A 214     -30.474  31.396 -29.649  1.00  0.60           H  
ATOM   3239  HE1 HIS A 214     -33.068  34.180 -31.540  1.00  0.60           H  
ATOM   3240  N   CYS A 215     -30.477  34.128 -24.374  1.00  0.59           N  
ATOM   3241  CA  CYS A 215     -30.624  34.049 -22.925  1.00  0.59           C  
ATOM   3242  C   CYS A 215     -31.085  35.385 -22.364  1.00  0.59           C  
ATOM   3243  O   CYS A 215     -30.924  36.427 -23.002  1.00  0.59           O  
ATOM   3244  CB  CYS A 215     -29.300  33.705 -22.245  1.00  0.59           C  
ATOM   3245  SG  CYS A 215     -28.120  35.068 -22.177  1.00  0.59           S  
ATOM   3246  H   CYS A 215     -29.565  34.348 -24.777  1.00  0.59           H  
ATOM   3247  HA  CYS A 215     -31.356  33.282 -22.680  1.00  0.59           H  
ATOM   3248 1HB  CYS A 215     -29.484  33.353 -21.228  1.00  0.59           H  
ATOM   3249 2HB  CYS A 215     -28.825  32.918 -22.781  1.00  0.59           H  
ATOM   3250  HG  CYS A 215     -27.969  35.191 -23.510  1.00  0.59           H  
ATOM   3251  N   ASP A 216     -31.609  35.370 -21.140  1.00  0.59           N  
ATOM   3252  CA  ASP A 216     -31.881  36.607 -20.421  1.00  0.59           C  
ATOM   3253  C   ASP A 216     -30.611  36.954 -19.649  1.00  0.59           C  
ATOM   3254  O   ASP A 216     -30.264  38.126 -19.471  1.00  0.59           O  
ATOM   3255  CB  ASP A 216     -33.085  36.458 -19.496  1.00  0.59           C  
ATOM   3256  CG  ASP A 216     -34.403  36.251 -20.222  1.00  0.59           C  
ATOM   3257  OD1 ASP A 216     -34.928  37.189 -20.774  1.00  0.59           O  
ATOM   3258  OD2 ASP A 216     -34.879  35.146 -20.235  1.00  0.59           O  
ATOM   3259  H   ASP A 216     -31.753  34.492 -20.651  1.00  0.59           H  
ATOM   3260  HA  ASP A 216     -32.082  37.405 -21.138  1.00  0.59           H  
ATOM   3261 1HB  ASP A 216     -32.911  35.616 -18.818  1.00  0.59           H  
ATOM   3262 2HB  ASP A 216     -33.180  37.351 -18.891  1.00  0.59           H  
ATOM   3263  N   SER A 217     -29.908  35.896 -19.225  1.00  0.59           N  
ATOM   3264  CA  SER A 217     -28.643  36.043 -18.518  1.00  0.59           C  
ATOM   3265  C   SER A 217     -27.718  34.848 -18.711  1.00  0.59           C  
ATOM   3266  O   SER A 217     -28.163  33.725 -18.994  1.00  0.59           O  
ATOM   3267  CB  SER A 217     -28.863  36.186 -17.048  1.00  0.59           C  
ATOM   3268  OG  SER A 217     -29.344  34.995 -16.521  1.00  0.59           O  
ATOM   3269  H   SER A 217     -30.289  34.966 -19.382  1.00  0.59           H  
ATOM   3270  HA  SER A 217     -28.144  36.930 -18.903  1.00  0.59           H  
ATOM   3271 1HB  SER A 217     -27.919  36.435 -16.577  1.00  0.59           H  
ATOM   3272 2HB  SER A 217     -29.563  36.993 -16.863  1.00  0.59           H  
ATOM   3273  HG  SER A 217     -28.602  34.378 -16.599  1.00  0.59           H  
ATOM   3274  N   VAL A 218     -26.441  35.097 -18.468  1.00  0.59           N  
ATOM   3275  CA  VAL A 218     -25.393  34.091 -18.534  1.00  0.59           C  
ATOM   3276  C   VAL A 218     -24.367  34.195 -17.404  1.00  0.59           C  
ATOM   3277  O   VAL A 218     -23.960  35.293 -17.011  1.00  0.59           O  
ATOM   3278  CB  VAL A 218     -24.690  34.173 -19.915  1.00  0.59           C  
ATOM   3279  CG1 VAL A 218     -24.170  35.578 -20.148  1.00  0.59           C  
ATOM   3280  CG2 VAL A 218     -23.497  33.181 -19.953  1.00  0.59           C  
ATOM   3281  H   VAL A 218     -26.199  36.060 -18.231  1.00  0.59           H  
ATOM   3282  HA  VAL A 218     -25.875  33.126 -18.469  1.00  0.59           H  
ATOM   3283  HB  VAL A 218     -25.414  33.933 -20.700  1.00  0.59           H  
ATOM   3284 1HG1 VAL A 218     -23.691  35.623 -21.115  1.00  0.59           H  
ATOM   3285 2HG1 VAL A 218     -25.002  36.284 -20.123  1.00  0.59           H  
ATOM   3286 3HG1 VAL A 218     -23.452  35.832 -19.367  1.00  0.59           H  
ATOM   3287 1HG2 VAL A 218     -22.998  33.222 -20.895  1.00  0.59           H  
ATOM   3288 2HG2 VAL A 218     -22.774  33.437 -19.184  1.00  0.59           H  
ATOM   3289 3HG2 VAL A 218     -23.862  32.168 -19.782  1.00  0.59           H  
ATOM   3290  N   SER A 219     -23.926  33.046 -16.894  1.00  0.60           N  
ATOM   3291  CA  SER A 219     -22.861  33.032 -15.890  1.00  0.60           C  
ATOM   3292  C   SER A 219     -21.542  32.642 -16.550  1.00  0.60           C  
ATOM   3293  O   SER A 219     -21.520  31.750 -17.389  1.00  0.60           O  
ATOM   3294  CB  SER A 219     -23.171  32.038 -14.795  1.00  0.60           C  
ATOM   3295  OG  SER A 219     -24.325  32.386 -14.092  1.00  0.60           O  
ATOM   3296  H   SER A 219     -24.344  32.180 -17.234  1.00  0.60           H  
ATOM   3297  HA  SER A 219     -22.758  34.030 -15.462  1.00  0.60           H  
ATOM   3298 1HB  SER A 219     -23.281  31.043 -15.215  1.00  0.60           H  
ATOM   3299 2HB  SER A 219     -22.328  31.994 -14.106  1.00  0.60           H  
ATOM   3300  HG  SER A 219     -24.347  31.764 -13.340  1.00  0.60           H  
ATOM   3301  N   PHE A 220     -20.436  33.248 -16.124  1.00  0.62           N  
ATOM   3302  CA  PHE A 220     -19.125  32.900 -16.669  1.00  0.62           C  
ATOM   3303  C   PHE A 220     -17.986  32.801 -15.653  1.00  0.62           C  
ATOM   3304  O   PHE A 220     -17.625  33.772 -15.014  1.00  0.62           O  
ATOM   3305  CB  PHE A 220     -18.722  33.917 -17.734  1.00  0.62           C  
ATOM   3306  CG  PHE A 220     -17.372  33.619 -18.343  1.00  0.62           C  
ATOM   3307  CD1 PHE A 220     -17.019  32.336 -18.666  1.00  0.62           C  
ATOM   3308  CD2 PHE A 220     -16.468  34.606 -18.592  1.00  0.62           C  
ATOM   3309  CE1 PHE A 220     -15.798  32.027 -19.204  1.00  0.62           C  
ATOM   3310  CE2 PHE A 220     -15.243  34.291 -19.140  1.00  0.62           C  
ATOM   3311  CZ  PHE A 220     -14.910  33.012 -19.435  1.00  0.62           C  
ATOM   3312  H   PHE A 220     -20.513  34.009 -15.461  1.00  0.62           H  
ATOM   3313  HA  PHE A 220     -19.221  31.940 -17.159  1.00  0.62           H  
ATOM   3314 1HB  PHE A 220     -19.469  33.933 -18.513  1.00  0.62           H  
ATOM   3315 2HB  PHE A 220     -18.691  34.912 -17.290  1.00  0.62           H  
ATOM   3316  HD1 PHE A 220     -17.714  31.563 -18.471  1.00  0.62           H  
ATOM   3317  HD2 PHE A 220     -16.721  35.640 -18.347  1.00  0.62           H  
ATOM   3318  HE1 PHE A 220     -15.547  30.989 -19.429  1.00  0.62           H  
ATOM   3319  HE2 PHE A 220     -14.537  35.055 -19.322  1.00  0.62           H  
ATOM   3320  HZ  PHE A 220     -13.941  32.782 -19.851  1.00  0.62           H  
ATOM   3321  N   CYS A 221     -17.412  31.623 -15.499  1.00  0.64           N  
ATOM   3322  CA  CYS A 221     -16.300  31.390 -14.595  1.00  0.64           C  
ATOM   3323  C   CYS A 221     -15.001  31.761 -15.289  1.00  0.64           C  
ATOM   3324  O   CYS A 221     -14.663  31.161 -16.302  1.00  0.64           O  
ATOM   3325  CB  CYS A 221     -16.220  29.919 -14.240  1.00  0.64           C  
ATOM   3326  SG  CYS A 221     -14.964  29.533 -13.068  1.00  0.64           S  
ATOM   3327  H   CYS A 221     -17.759  30.853 -16.025  1.00  0.64           H  
ATOM   3328  HA  CYS A 221     -16.422  31.993 -13.704  1.00  0.64           H  
ATOM   3329 1HB  CYS A 221     -17.165  29.565 -13.879  1.00  0.64           H  
ATOM   3330 2HB  CYS A 221     -15.995  29.364 -15.147  1.00  0.64           H  
ATOM   3331  HG  CYS A 221     -15.350  30.427 -12.158  1.00  0.64           H  
ATOM   3332  N   PHE A 222     -14.208  32.677 -14.737  1.00  0.66           N  
ATOM   3333  CA  PHE A 222     -13.010  33.074 -15.480  1.00  0.66           C  
ATOM   3334  C   PHE A 222     -11.858  32.111 -15.255  1.00  0.66           C  
ATOM   3335  O   PHE A 222     -10.800  32.232 -15.884  1.00  0.66           O  
ATOM   3336  CB  PHE A 222     -12.539  34.464 -15.089  1.00  0.66           C  
ATOM   3337  CG  PHE A 222     -13.404  35.573 -15.524  1.00  0.66           C  
ATOM   3338  CD1 PHE A 222     -14.090  36.274 -14.641  1.00  0.66           C  
ATOM   3339  CD2 PHE A 222     -13.506  35.922 -16.830  1.00  0.66           C  
ATOM   3340  CE1 PHE A 222     -14.852  37.297 -15.036  1.00  0.66           C  
ATOM   3341  CE2 PHE A 222     -14.258  36.957 -17.241  1.00  0.66           C  
ATOM   3342  CZ  PHE A 222     -14.928  37.643 -16.344  1.00  0.66           C  
ATOM   3343  H   PHE A 222     -14.426  33.119 -13.845  1.00  0.66           H  
ATOM   3344  HA  PHE A 222     -13.252  33.079 -16.544  1.00  0.66           H  
ATOM   3345 1HB  PHE A 222     -12.441  34.517 -14.003  1.00  0.66           H  
ATOM   3346 2HB  PHE A 222     -11.555  34.631 -15.506  1.00  0.66           H  
ATOM   3347  HD1 PHE A 222     -14.019  36.016 -13.606  1.00  0.66           H  
ATOM   3348  HD2 PHE A 222     -12.984  35.377 -17.527  1.00  0.66           H  
ATOM   3349  HE1 PHE A 222     -15.391  37.849 -14.311  1.00  0.66           H  
ATOM   3350  HE2 PHE A 222     -14.314  37.226 -18.293  1.00  0.66           H  
ATOM   3351  HZ  PHE A 222     -15.515  38.465 -16.647  1.00  0.66           H  
ATOM   3352  N   SER A 223     -12.082  31.136 -14.376  1.00  0.68           N  
ATOM   3353  CA  SER A 223     -11.097  30.112 -14.086  1.00  0.68           C  
ATOM   3354  C   SER A 223     -11.243  28.969 -15.063  1.00  0.68           C  
ATOM   3355  O   SER A 223     -10.428  28.053 -15.064  1.00  0.68           O  
ATOM   3356  CB  SER A 223     -11.224  29.588 -12.667  1.00  0.68           C  
ATOM   3357  OG  SER A 223     -10.973  30.596 -11.745  1.00  0.68           O  
ATOM   3358  H   SER A 223     -12.970  31.112 -13.899  1.00  0.68           H  
ATOM   3359  HA  SER A 223     -10.107  30.533 -14.213  1.00  0.68           H  
ATOM   3360 1HB  SER A 223     -12.199  29.175 -12.507  1.00  0.68           H  
ATOM   3361 2HB  SER A 223     -10.505  28.781 -12.522  1.00  0.68           H  
ATOM   3362  HG  SER A 223     -10.060  30.894 -11.944  1.00  0.68           H  
ATOM   3363  N   LYS A 224     -12.273  29.014 -15.904  1.00  0.69           N  
ATOM   3364  CA  LYS A 224     -12.446  27.978 -16.897  1.00  0.69           C  
ATOM   3365  C   LYS A 224     -12.199  28.651 -18.230  1.00  0.69           C  
ATOM   3366  O   LYS A 224     -12.428  29.851 -18.368  1.00  0.69           O  
ATOM   3367  CB  LYS A 224     -13.836  27.362 -16.822  1.00  0.69           C  
ATOM   3368  CG  LYS A 224     -14.129  26.633 -15.532  1.00  0.69           C  
ATOM   3369  CD  LYS A 224     -15.480  25.970 -15.589  1.00  0.69           C  
ATOM   3370  CE  LYS A 224     -15.903  25.417 -14.231  1.00  0.69           C  
ATOM   3371  NZ  LYS A 224     -17.271  24.839 -14.254  1.00  0.69           N  
ATOM   3372  H   LYS A 224     -12.947  29.778 -15.892  1.00  0.69           H  
ATOM   3373  HA  LYS A 224     -11.697  27.201 -16.758  1.00  0.69           H  
ATOM   3374 1HB  LYS A 224     -14.567  28.154 -16.914  1.00  0.69           H  
ATOM   3375 2HB  LYS A 224     -13.983  26.676 -17.658  1.00  0.69           H  
ATOM   3376 1HG  LYS A 224     -13.360  25.884 -15.369  1.00  0.69           H  
ATOM   3377 2HG  LYS A 224     -14.103  27.327 -14.715  1.00  0.69           H  
ATOM   3378 1HD  LYS A 224     -16.182  26.659 -15.965  1.00  0.69           H  
ATOM   3379 2HD  LYS A 224     -15.423  25.139 -16.291  1.00  0.69           H  
ATOM   3380 1HE  LYS A 224     -15.213  24.638 -13.941  1.00  0.69           H  
ATOM   3381 2HE  LYS A 224     -15.870  26.221 -13.493  1.00  0.69           H  
ATOM   3382 1HZ  LYS A 224     -17.502  24.481 -13.333  1.00  0.69           H  
ATOM   3383 2HZ  LYS A 224     -17.945  25.548 -14.516  1.00  0.69           H  
ATOM   3384 3HZ  LYS A 224     -17.294  24.096 -14.927  1.00  0.69           H  
ATOM   3385  N   GLY A 225     -11.638  27.945 -19.193  1.00  0.71           N  
ATOM   3386  CA  GLY A 225     -11.384  28.512 -20.510  1.00  0.71           C  
ATOM   3387  C   GLY A 225     -10.152  29.427 -20.545  1.00  0.71           C  
ATOM   3388  O   GLY A 225      -9.258  29.256 -21.371  1.00  0.71           O  
ATOM   3389  H   GLY A 225     -11.455  26.959 -19.024  1.00  0.71           H  
ATOM   3390 1HA  GLY A 225     -11.247  27.693 -21.218  1.00  0.71           H  
ATOM   3391 2HA  GLY A 225     -12.263  29.065 -20.841  1.00  0.71           H  
ATOM   3392  N   LEU A 226     -10.117  30.406 -19.640  1.00  0.74           N  
ATOM   3393  CA  LEU A 226      -9.065  31.404 -19.606  1.00  0.74           C  
ATOM   3394  C   LEU A 226      -7.909  31.047 -18.665  1.00  0.74           C  
ATOM   3395  O   LEU A 226      -6.738  31.119 -19.047  1.00  0.74           O  
ATOM   3396  CB  LEU A 226      -9.633  32.681 -19.055  1.00  0.74           C  
ATOM   3397  CG  LEU A 226     -10.873  33.191 -19.679  1.00  0.74           C  
ATOM   3398  CD1 LEU A 226     -11.156  34.470 -19.037  1.00  0.74           C  
ATOM   3399  CD2 LEU A 226     -10.798  33.239 -21.126  1.00  0.74           C  
ATOM   3400  H   LEU A 226     -10.897  30.471 -19.000  1.00  0.74           H  
ATOM   3401  HA  LEU A 226      -8.680  31.547 -20.614  1.00  0.74           H  
ATOM   3402 1HB  LEU A 226      -9.835  32.544 -18.016  1.00  0.74           H  
ATOM   3403 2HB  LEU A 226      -8.890  33.426 -19.139  1.00  0.74           H  
ATOM   3404  HG  LEU A 226     -11.692  32.517 -19.411  1.00  0.74           H  
ATOM   3405 1HD1 LEU A 226     -12.089  34.850 -19.413  1.00  0.74           H  
ATOM   3406 2HD1 LEU A 226     -11.213  34.295 -17.967  1.00  0.74           H  
ATOM   3407 3HD1 LEU A 226     -10.366  35.182 -19.242  1.00  0.74           H  
ATOM   3408 1HD2 LEU A 226     -11.723  33.602 -21.519  1.00  0.74           H  
ATOM   3409 2HD2 LEU A 226     -10.025  33.875 -21.410  1.00  0.74           H  
ATOM   3410 3HD2 LEU A 226     -10.613  32.240 -21.503  1.00  0.74           H  
ATOM   3411  N   GLY A 227      -8.249  30.676 -17.425  1.00  0.76           N  
ATOM   3412  CA  GLY A 227      -7.252  30.381 -16.392  1.00  0.76           C  
ATOM   3413  C   GLY A 227      -7.104  31.416 -15.267  1.00  0.76           C  
ATOM   3414  O   GLY A 227      -6.076  31.460 -14.597  1.00  0.76           O  
ATOM   3415  H   GLY A 227      -9.229  30.616 -17.187  1.00  0.76           H  
ATOM   3416 1HA  GLY A 227      -7.518  29.433 -15.935  1.00  0.76           H  
ATOM   3417 2HA  GLY A 227      -6.282  30.241 -16.865  1.00  0.76           H  
ATOM   3418  N   ALA A 228      -8.069  32.317 -15.079  1.00  0.77           N  
ATOM   3419  CA  ALA A 228      -7.899  33.259 -13.973  1.00  0.77           C  
ATOM   3420  C   ALA A 228      -7.831  32.393 -12.719  1.00  0.77           C  
ATOM   3421  O   ALA A 228      -8.588  31.432 -12.629  1.00  0.77           O  
ATOM   3422  CB  ALA A 228      -9.042  34.260 -13.904  1.00  0.77           C  
ATOM   3423  H   ALA A 228      -8.932  32.299 -15.619  1.00  0.77           H  
ATOM   3424  HA  ALA A 228      -6.960  33.789 -14.109  1.00  0.77           H  
ATOM   3425 1HB  ALA A 228      -8.908  34.941 -13.065  1.00  0.77           H  
ATOM   3426 2HB  ALA A 228      -9.075  34.830 -14.827  1.00  0.77           H  
ATOM   3427 3HB  ALA A 228      -9.973  33.726 -13.772  1.00  0.77           H  
ATOM   3428  N   PRO A 229      -6.988  32.674 -11.723  1.00  0.78           N  
ATOM   3429  CA  PRO A 229      -6.889  31.834 -10.539  1.00  0.78           C  
ATOM   3430  C   PRO A 229      -8.181  31.793  -9.724  1.00  0.78           C  
ATOM   3431  O   PRO A 229      -8.436  30.823  -9.007  1.00  0.78           O  
ATOM   3432  CB  PRO A 229      -5.758  32.524  -9.761  1.00  0.78           C  
ATOM   3433  CG  PRO A 229      -5.746  33.964 -10.269  1.00  0.78           C  
ATOM   3434  CD  PRO A 229      -6.185  33.889 -11.721  1.00  0.78           C  
ATOM   3435  HA  PRO A 229      -6.583  30.823 -10.843  1.00  0.78           H  
ATOM   3436 1HB  PRO A 229      -5.959  32.456  -8.682  1.00  0.78           H  
ATOM   3437 2HB  PRO A 229      -4.809  31.999  -9.947  1.00  0.78           H  
ATOM   3438 1HG  PRO A 229      -6.402  34.595  -9.653  1.00  0.78           H  
ATOM   3439 2HG  PRO A 229      -4.738  34.361 -10.165  1.00  0.78           H  
ATOM   3440 1HD  PRO A 229      -6.799  34.766 -11.950  1.00  0.78           H  
ATOM   3441 2HD  PRO A 229      -5.340  33.794 -12.401  1.00  0.78           H  
ATOM   3442  N   VAL A 230      -8.981  32.845  -9.843  1.00  0.77           N  
ATOM   3443  CA  VAL A 230     -10.272  32.980  -9.185  1.00  0.77           C  
ATOM   3444  C   VAL A 230     -11.060  34.132  -9.838  1.00  0.77           C  
ATOM   3445  O   VAL A 230     -10.468  35.014 -10.471  1.00  0.77           O  
ATOM   3446  CB  VAL A 230     -10.088  33.048  -7.633  1.00  0.77           C  
ATOM   3447  CG1 VAL A 230      -9.340  34.210  -7.250  1.00  0.77           C  
ATOM   3448  CG2 VAL A 230     -11.441  33.091  -6.918  1.00  0.77           C  
ATOM   3449  H   VAL A 230      -8.692  33.600 -10.441  1.00  0.77           H  
ATOM   3450  HA  VAL A 230     -10.836  32.063  -9.372  1.00  0.77           H  
ATOM   3451  HB  VAL A 230      -9.543  32.169  -7.307  1.00  0.77           H  
ATOM   3452 1HG1 VAL A 230      -9.213  34.231  -6.169  1.00  0.77           H  
ATOM   3453 2HG1 VAL A 230      -8.365  34.186  -7.729  1.00  0.77           H  
ATOM   3454 3HG1 VAL A 230      -9.890  35.055  -7.562  1.00  0.77           H  
ATOM   3455 1HG2 VAL A 230     -11.273  33.112  -5.844  1.00  0.77           H  
ATOM   3456 2HG2 VAL A 230     -11.992  33.978  -7.194  1.00  0.77           H  
ATOM   3457 3HG2 VAL A 230     -12.025  32.205  -7.173  1.00  0.77           H  
ATOM   3458  N   GLY A 231     -12.387  34.105  -9.718  1.00  0.74           N  
ATOM   3459  CA  GLY A 231     -13.264  35.148 -10.251  1.00  0.74           C  
ATOM   3460  C   GLY A 231     -14.228  34.611 -11.310  1.00  0.74           C  
ATOM   3461  O   GLY A 231     -13.913  33.651 -12.023  1.00  0.74           O  
ATOM   3462  H   GLY A 231     -12.811  33.350  -9.193  1.00  0.74           H  
ATOM   3463 1HA  GLY A 231     -13.832  35.595  -9.436  1.00  0.74           H  
ATOM   3464 2HA  GLY A 231     -12.658  35.948 -10.677  1.00  0.74           H  
ATOM   3465  N   ALA A 232     -15.391  35.255 -11.419  1.00  0.70           N  
ATOM   3466  CA  ALA A 232     -16.461  34.906 -12.356  1.00  0.70           C  
ATOM   3467  C   ALA A 232     -17.292  36.142 -12.710  1.00  0.70           C  
ATOM   3468  O   ALA A 232     -17.119  37.204 -12.124  1.00  0.70           O  
ATOM   3469  CB  ALA A 232     -17.344  33.834 -11.774  1.00  0.70           C  
ATOM   3470  H   ALA A 232     -15.564  36.021 -10.773  1.00  0.70           H  
ATOM   3471  HA  ALA A 232     -16.010  34.534 -13.273  1.00  0.70           H  
ATOM   3472 1HB  ALA A 232     -18.124  33.565 -12.484  1.00  0.70           H  
ATOM   3473 2HB  ALA A 232     -16.738  32.964 -11.552  1.00  0.70           H  
ATOM   3474 3HB  ALA A 232     -17.791  34.204 -10.882  1.00  0.70           H  
ATOM   3475  N   LEU A 233     -18.164  36.028 -13.699  1.00  0.67           N  
ATOM   3476  CA  LEU A 233     -18.993  37.135 -14.142  1.00  0.67           C  
ATOM   3477  C   LEU A 233     -20.447  36.801 -14.474  1.00  0.67           C  
ATOM   3478  O   LEU A 233     -20.767  35.742 -15.012  1.00  0.67           O  
ATOM   3479  CB  LEU A 233     -18.286  37.814 -15.323  1.00  0.67           C  
ATOM   3480  CG  LEU A 233     -18.979  38.934 -16.049  1.00  0.67           C  
ATOM   3481  CD1 LEU A 233     -17.918  39.959 -16.488  1.00  0.67           C  
ATOM   3482  CD2 LEU A 233     -19.694  38.326 -17.255  1.00  0.67           C  
ATOM   3483  H   LEU A 233     -18.232  35.148 -14.179  1.00  0.67           H  
ATOM   3484  HA  LEU A 233     -19.010  37.844 -13.326  1.00  0.67           H  
ATOM   3485 1HB  LEU A 233     -17.414  38.269 -14.922  1.00  0.67           H  
ATOM   3486 2HB  LEU A 233     -17.988  37.051 -16.043  1.00  0.67           H  
ATOM   3487  HG  LEU A 233     -19.693  39.437 -15.401  1.00  0.67           H  
ATOM   3488 1HD1 LEU A 233     -18.348  40.765 -17.020  1.00  0.67           H  
ATOM   3489 2HD1 LEU A 233     -17.407  40.352 -15.608  1.00  0.67           H  
ATOM   3490 3HD1 LEU A 233     -17.226  39.486 -17.125  1.00  0.67           H  
ATOM   3491 1HD2 LEU A 233     -20.193  39.083 -17.820  1.00  0.67           H  
ATOM   3492 2HD2 LEU A 233     -18.965  37.830 -17.891  1.00  0.67           H  
ATOM   3493 3HD2 LEU A 233     -20.427  37.600 -16.917  1.00  0.67           H  
ATOM   3494  N   VAL A 234     -21.337  37.707 -14.094  1.00  0.64           N  
ATOM   3495  CA  VAL A 234     -22.756  37.622 -14.413  1.00  0.64           C  
ATOM   3496  C   VAL A 234     -23.074  38.572 -15.570  1.00  0.64           C  
ATOM   3497  O   VAL A 234     -22.730  39.751 -15.513  1.00  0.64           O  
ATOM   3498  CB  VAL A 234     -23.594  38.016 -13.179  1.00  0.64           C  
ATOM   3499  CG1 VAL A 234     -25.025  37.976 -13.509  1.00  0.64           C  
ATOM   3500  CG2 VAL A 234     -23.300  37.124 -12.064  1.00  0.64           C  
ATOM   3501  H   VAL A 234     -20.997  38.530 -13.602  1.00  0.64           H  
ATOM   3502  HA  VAL A 234     -22.997  36.601 -14.713  1.00  0.64           H  
ATOM   3503  HB  VAL A 234     -23.361  38.998 -12.900  1.00  0.64           H  
ATOM   3504 1HG1 VAL A 234     -25.624  38.269 -12.652  1.00  0.64           H  
ATOM   3505 2HG1 VAL A 234     -25.184  38.656 -14.316  1.00  0.64           H  
ATOM   3506 3HG1 VAL A 234     -25.306  36.966 -13.816  1.00  0.64           H  
ATOM   3507 1HG2 VAL A 234     -23.895  37.413 -11.201  1.00  0.64           H  
ATOM   3508 2HG2 VAL A 234     -23.564  36.113 -12.364  1.00  0.64           H  
ATOM   3509 3HG2 VAL A 234     -22.242  37.178 -11.811  1.00  0.64           H  
ATOM   3510  N   GLY A 235     -23.707  38.086 -16.639  1.00  0.63           N  
ATOM   3511  CA  GLY A 235     -24.045  38.976 -17.753  1.00  0.63           C  
ATOM   3512  C   GLY A 235     -25.530  38.937 -18.084  1.00  0.63           C  
ATOM   3513  O   GLY A 235     -26.186  37.912 -17.893  1.00  0.63           O  
ATOM   3514  H   GLY A 235     -23.936  37.096 -16.686  1.00  0.63           H  
ATOM   3515 1HA  GLY A 235     -23.769  39.994 -17.512  1.00  0.63           H  
ATOM   3516 2HA  GLY A 235     -23.467  38.690 -18.628  1.00  0.63           H  
ATOM   3517  N   GLY A 236     -26.054  40.033 -18.629  1.00  0.63           N  
ATOM   3518  CA  GLY A 236     -27.473  40.086 -19.016  1.00  0.63           C  
ATOM   3519  C   GLY A 236     -27.966  41.517 -19.270  1.00  0.63           C  
ATOM   3520  O   GLY A 236     -27.184  42.400 -19.642  1.00  0.63           O  
ATOM   3521  H   GLY A 236     -25.464  40.860 -18.736  1.00  0.63           H  
ATOM   3522 1HA  GLY A 236     -27.621  39.489 -19.915  1.00  0.63           H  
ATOM   3523 2HA  GLY A 236     -28.081  39.626 -18.243  1.00  0.63           H  
ATOM   3524  N   SER A 237     -29.281  41.732 -19.139  1.00  0.64           N  
ATOM   3525  CA  SER A 237     -29.844  43.065 -19.395  1.00  0.64           C  
ATOM   3526  C   SER A 237     -29.410  44.040 -18.319  1.00  0.64           C  
ATOM   3527  O   SER A 237     -29.080  43.615 -17.211  1.00  0.64           O  
ATOM   3528  CB  SER A 237     -31.367  43.026 -19.415  1.00  0.64           C  
ATOM   3529  OG  SER A 237     -31.929  42.744 -18.127  1.00  0.64           O  
ATOM   3530  H   SER A 237     -29.884  40.967 -18.855  1.00  0.64           H  
ATOM   3531  HA  SER A 237     -29.488  43.424 -20.360  1.00  0.64           H  
ATOM   3532 1HB  SER A 237     -31.745  43.982 -19.782  1.00  0.64           H  
ATOM   3533 2HB  SER A 237     -31.685  42.262 -20.121  1.00  0.64           H  
ATOM   3534  HG  SER A 237     -32.858  42.526 -18.297  1.00  0.64           H  
ATOM   3535  N   LYS A 238     -29.492  45.341 -18.599  1.00  0.66           N  
ATOM   3536  CA  LYS A 238     -29.157  46.333 -17.582  1.00  0.66           C  
ATOM   3537  C   LYS A 238     -29.962  46.163 -16.297  1.00  0.66           C  
ATOM   3538  O   LYS A 238     -29.400  46.234 -15.200  1.00  0.66           O  
ATOM   3539  CB  LYS A 238     -29.377  47.749 -18.111  1.00  0.66           C  
ATOM   3540  CG  LYS A 238     -29.027  48.847 -17.102  1.00  0.66           C  
ATOM   3541  CD  LYS A 238     -29.263  50.241 -17.670  1.00  0.66           C  
ATOM   3542  CE  LYS A 238     -28.981  51.317 -16.620  1.00  0.66           C  
ATOM   3543  NZ  LYS A 238     -29.281  52.692 -17.123  1.00  0.66           N  
ATOM   3544  H   LYS A 238     -29.758  45.645 -19.542  1.00  0.66           H  
ATOM   3545  HA  LYS A 238     -28.110  46.212 -17.327  1.00  0.66           H  
ATOM   3546 1HB  LYS A 238     -28.773  47.899 -19.009  1.00  0.66           H  
ATOM   3547 2HB  LYS A 238     -30.423  47.873 -18.394  1.00  0.66           H  
ATOM   3548 1HG  LYS A 238     -29.648  48.722 -16.211  1.00  0.66           H  
ATOM   3549 2HG  LYS A 238     -27.985  48.757 -16.810  1.00  0.66           H  
ATOM   3550 1HD  LYS A 238     -28.613  50.398 -18.533  1.00  0.66           H  
ATOM   3551 2HD  LYS A 238     -30.301  50.323 -17.996  1.00  0.66           H  
ATOM   3552 1HE  LYS A 238     -29.593  51.120 -15.739  1.00  0.66           H  
ATOM   3553 2HE  LYS A 238     -27.929  51.267 -16.337  1.00  0.66           H  
ATOM   3554 1HZ  LYS A 238     -29.082  53.368 -16.397  1.00  0.66           H  
ATOM   3555 2HZ  LYS A 238     -28.715  52.892 -17.932  1.00  0.66           H  
ATOM   3556 3HZ  LYS A 238     -30.258  52.751 -17.375  1.00  0.66           H  
ATOM   3557  N   ASP A 239     -31.279  45.951 -16.415  1.00  0.67           N  
ATOM   3558  CA  ASP A 239     -32.117  45.802 -15.227  1.00  0.67           C  
ATOM   3559  C   ASP A 239     -31.700  44.574 -14.433  1.00  0.67           C  
ATOM   3560  O   ASP A 239     -31.615  44.605 -13.198  1.00  0.67           O  
ATOM   3561  CB  ASP A 239     -33.589  45.671 -15.616  1.00  0.67           C  
ATOM   3562  CG  ASP A 239     -34.205  46.960 -16.146  1.00  0.67           C  
ATOM   3563  OD1 ASP A 239     -33.619  48.004 -15.982  1.00  0.67           O  
ATOM   3564  OD2 ASP A 239     -35.262  46.882 -16.721  1.00  0.67           O  
ATOM   3565  H   ASP A 239     -31.687  45.885 -17.336  1.00  0.67           H  
ATOM   3566  HA  ASP A 239     -31.986  46.684 -14.596  1.00  0.67           H  
ATOM   3567 1HB  ASP A 239     -33.689  44.899 -16.380  1.00  0.67           H  
ATOM   3568 2HB  ASP A 239     -34.162  45.342 -14.751  1.00  0.67           H  
ATOM   3569  N   PHE A 240     -31.408  43.492 -15.149  1.00  0.68           N  
ATOM   3570  CA  PHE A 240     -30.925  42.267 -14.536  1.00  0.68           C  
ATOM   3571  C   PHE A 240     -29.657  42.515 -13.757  1.00  0.68           C  
ATOM   3572  O   PHE A 240     -29.565  42.151 -12.582  1.00  0.68           O  
ATOM   3573  CB  PHE A 240     -30.760  41.168 -15.553  1.00  0.68           C  
ATOM   3574  CG  PHE A 240     -30.050  40.006 -15.037  1.00  0.68           C  
ATOM   3575  CD1 PHE A 240     -30.633  39.088 -14.185  1.00  0.68           C  
ATOM   3576  CD2 PHE A 240     -28.764  39.825 -15.430  1.00  0.68           C  
ATOM   3577  CE1 PHE A 240     -29.902  38.016 -13.737  1.00  0.68           C  
ATOM   3578  CE2 PHE A 240     -28.043  38.784 -15.005  1.00  0.68           C  
ATOM   3579  CZ  PHE A 240     -28.591  37.871 -14.152  1.00  0.68           C  
ATOM   3580  H   PHE A 240     -31.489  43.497 -16.173  1.00  0.68           H  
ATOM   3581  HA  PHE A 240     -31.694  41.947 -13.817  1.00  0.68           H  
ATOM   3582 1HB  PHE A 240     -31.735  40.840 -15.907  1.00  0.68           H  
ATOM   3583 2HB  PHE A 240     -30.214  41.544 -16.409  1.00  0.68           H  
ATOM   3584  HD1 PHE A 240     -31.673  39.219 -13.869  1.00  0.68           H  
ATOM   3585  HD2 PHE A 240     -28.323  40.547 -16.109  1.00  0.68           H  
ATOM   3586  HE1 PHE A 240     -30.363  37.285 -13.068  1.00  0.68           H  
ATOM   3587  HE2 PHE A 240     -27.031  38.668 -15.358  1.00  0.68           H  
ATOM   3588  HZ  PHE A 240     -27.988  37.030 -13.828  1.00  0.68           H  
ATOM   3589  N   ILE A 241     -28.666  43.097 -14.410  1.00  0.68           N  
ATOM   3590  CA  ILE A 241     -27.397  43.382 -13.784  1.00  0.68           C  
ATOM   3591  C   ILE A 241     -27.518  44.298 -12.587  1.00  0.68           C  
ATOM   3592  O   ILE A 241     -26.858  44.107 -11.574  1.00  0.68           O  
ATOM   3593  CB  ILE A 241     -26.334  43.812 -14.754  1.00  0.68           C  
ATOM   3594  CG1 ILE A 241     -26.067  42.681 -15.707  1.00  0.68           C  
ATOM   3595  CG2 ILE A 241     -25.069  44.215 -14.018  1.00  0.68           C  
ATOM   3596  CD1 ILE A 241     -25.550  41.433 -15.024  1.00  0.68           C  
ATOM   3597  H   ILE A 241     -28.811  43.390 -15.386  1.00  0.68           H  
ATOM   3598  HA  ILE A 241     -27.050  42.406 -13.428  1.00  0.68           H  
ATOM   3599  HB  ILE A 241     -26.725  44.654 -15.337  1.00  0.68           H  
ATOM   3600 1HG1 ILE A 241     -26.973  42.441 -16.242  1.00  0.68           H  
ATOM   3601 2HG1 ILE A 241     -25.341  42.981 -16.395  1.00  0.68           H  
ATOM   3602 1HG2 ILE A 241     -24.310  44.527 -14.731  1.00  0.68           H  
ATOM   3603 2HG2 ILE A 241     -25.286  45.034 -13.334  1.00  0.68           H  
ATOM   3604 3HG2 ILE A 241     -24.713  43.366 -13.462  1.00  0.68           H  
ATOM   3605 1HD1 ILE A 241     -25.381  40.681 -15.770  1.00  0.68           H  
ATOM   3606 2HD1 ILE A 241     -24.617  41.647 -14.508  1.00  0.68           H  
ATOM   3607 3HD1 ILE A 241     -26.282  41.069 -14.307  1.00  0.68           H  
ATOM   3608  N   GLY A 242     -28.355  45.331 -12.702  1.00  0.68           N  
ATOM   3609  CA  GLY A 242     -28.570  46.214 -11.565  1.00  0.68           C  
ATOM   3610  C   GLY A 242     -28.903  45.365 -10.332  1.00  0.68           C  
ATOM   3611  O   GLY A 242     -28.265  45.493  -9.275  1.00  0.68           O  
ATOM   3612  H   GLY A 242     -28.860  45.495 -13.570  1.00  0.68           H  
ATOM   3613 1HA  GLY A 242     -27.677  46.813 -11.388  1.00  0.68           H  
ATOM   3614 2HA  GLY A 242     -29.394  46.889 -11.788  1.00  0.68           H  
ATOM   3615  N   GLU A 243     -29.897  44.482 -10.476  1.00  0.69           N  
ATOM   3616  CA  GLU A 243     -30.280  43.629  -9.364  1.00  0.69           C  
ATOM   3617  C   GLU A 243     -29.147  42.661  -9.030  1.00  0.69           C  
ATOM   3618  O   GLU A 243     -28.889  42.391  -7.859  1.00  0.69           O  
ATOM   3619  CB  GLU A 243     -31.553  42.845  -9.675  1.00  0.69           C  
ATOM   3620  CG  GLU A 243     -32.132  42.081  -8.477  1.00  0.69           C  
ATOM   3621  CD  GLU A 243     -32.620  43.018  -7.367  1.00  0.69           C  
ATOM   3622  OE1 GLU A 243     -32.796  44.189  -7.648  1.00  0.69           O  
ATOM   3623  OE2 GLU A 243     -32.832  42.568  -6.265  1.00  0.69           O  
ATOM   3624  H   GLU A 243     -30.390  44.414 -11.372  1.00  0.69           H  
ATOM   3625  HA  GLU A 243     -30.463  44.254  -8.495  1.00  0.69           H  
ATOM   3626 1HB  GLU A 243     -32.316  43.526 -10.048  1.00  0.69           H  
ATOM   3627 2HB  GLU A 243     -31.346  42.121 -10.468  1.00  0.69           H  
ATOM   3628 1HG  GLU A 243     -32.961  41.459  -8.816  1.00  0.69           H  
ATOM   3629 2HG  GLU A 243     -31.364  41.430  -8.085  1.00  0.69           H  
ATOM   3630  N   ALA A 244     -28.444  42.165 -10.053  1.00  0.69           N  
ATOM   3631  CA  ALA A 244     -27.365  41.215  -9.844  1.00  0.69           C  
ATOM   3632  C   ALA A 244     -26.296  41.795  -8.931  1.00  0.69           C  
ATOM   3633  O   ALA A 244     -25.750  41.094  -8.078  1.00  0.69           O  
ATOM   3634  CB  ALA A 244     -26.736  40.827 -11.171  1.00  0.69           C  
ATOM   3635  H   ALA A 244     -28.698  42.419 -11.002  1.00  0.69           H  
ATOM   3636  HA  ALA A 244     -27.791  40.345  -9.379  1.00  0.69           H  
ATOM   3637 1HB  ALA A 244     -25.961  40.116 -11.046  1.00  0.69           H  
ATOM   3638 2HB  ALA A 244     -27.503  40.415 -11.835  1.00  0.69           H  
ATOM   3639 3HB  ALA A 244     -26.312  41.698 -11.589  1.00  0.69           H  
ATOM   3640  N   TRP A 245     -26.012  43.089  -9.087  1.00  0.71           N  
ATOM   3641  CA  TRP A 245     -25.029  43.770  -8.256  1.00  0.71           C  
ATOM   3642  C   TRP A 245     -25.487  43.737  -6.807  1.00  0.71           C  
ATOM   3643  O   TRP A 245     -24.705  43.449  -5.893  1.00  0.71           O  
ATOM   3644  CB  TRP A 245     -24.813  45.213  -8.703  1.00  0.71           C  
ATOM   3645  CG  TRP A 245     -23.775  45.919  -7.877  1.00  0.71           C  
ATOM   3646  CD1 TRP A 245     -22.430  45.940  -8.102  1.00  0.71           C  
ATOM   3647  CD2 TRP A 245     -23.990  46.697  -6.674  1.00  0.71           C  
ATOM   3648  NE1 TRP A 245     -21.798  46.668  -7.132  1.00  0.71           N  
ATOM   3649  CE2 TRP A 245     -22.736  47.137  -6.246  1.00  0.71           C  
ATOM   3650  CE3 TRP A 245     -25.128  47.048  -5.935  1.00  0.71           C  
ATOM   3651  CZ2 TRP A 245     -22.581  47.910  -5.107  1.00  0.71           C  
ATOM   3652  CZ3 TRP A 245     -24.975  47.822  -4.795  1.00  0.71           C  
ATOM   3653  CH2 TRP A 245     -23.732  48.241  -4.391  1.00  0.71           C  
ATOM   3654  H   TRP A 245     -26.482  43.604  -9.833  1.00  0.71           H  
ATOM   3655  HA  TRP A 245     -24.082  43.243  -8.332  1.00  0.71           H  
ATOM   3656 1HB  TRP A 245     -24.510  45.231  -9.752  1.00  0.71           H  
ATOM   3657 2HB  TRP A 245     -25.751  45.762  -8.626  1.00  0.71           H  
ATOM   3658  HD1 TRP A 245     -21.930  45.455  -8.927  1.00  0.71           H  
ATOM   3659  HE1 TRP A 245     -20.799  46.837  -7.070  1.00  0.71           H  
ATOM   3660  HE3 TRP A 245     -26.114  46.721  -6.254  1.00  0.71           H  
ATOM   3661  HZ2 TRP A 245     -21.600  48.254  -4.771  1.00  0.71           H  
ATOM   3662  HZ3 TRP A 245     -25.868  48.090  -4.230  1.00  0.71           H  
ATOM   3663  HH2 TRP A 245     -23.641  48.849  -3.490  1.00  0.71           H  
ATOM   3664  N   ARG A 246     -26.767  44.035  -6.588  1.00  0.72           N  
ATOM   3665  CA  ARG A 246     -27.297  44.029  -5.231  1.00  0.72           C  
ATOM   3666  C   ARG A 246     -27.187  42.626  -4.626  1.00  0.72           C  
ATOM   3667  O   ARG A 246     -26.843  42.460  -3.451  1.00  0.72           O  
ATOM   3668  CB  ARG A 246     -28.759  44.447  -5.252  1.00  0.72           C  
ATOM   3669  CG  ARG A 246     -29.020  45.895  -5.601  1.00  0.72           C  
ATOM   3670  CD  ARG A 246     -30.481  46.142  -5.745  1.00  0.72           C  
ATOM   3671  NE  ARG A 246     -30.782  47.524  -6.066  1.00  0.72           N  
ATOM   3672  CZ  ARG A 246     -31.938  47.958  -6.622  1.00  0.72           C  
ATOM   3673  NH1 ARG A 246     -32.904  47.114  -6.959  1.00  0.72           N  
ATOM   3674  NH2 ARG A 246     -32.104  49.253  -6.837  1.00  0.72           N  
ATOM   3675  H   ARG A 246     -27.369  44.280  -7.382  1.00  0.72           H  
ATOM   3676  HA  ARG A 246     -26.719  44.725  -4.621  1.00  0.72           H  
ATOM   3677 1HB  ARG A 246     -29.304  43.843  -5.964  1.00  0.72           H  
ATOM   3678 2HB  ARG A 246     -29.199  44.258  -4.276  1.00  0.72           H  
ATOM   3679 1HG  ARG A 246     -28.620  46.546  -4.826  1.00  0.72           H  
ATOM   3680 2HG  ARG A 246     -28.542  46.121  -6.558  1.00  0.72           H  
ATOM   3681 1HD  ARG A 246     -30.878  45.515  -6.540  1.00  0.72           H  
ATOM   3682 2HD  ARG A 246     -30.982  45.892  -4.813  1.00  0.72           H  
ATOM   3683  HE  ARG A 246     -30.086  48.219  -5.838  1.00  0.72           H  
ATOM   3684 1HH1 ARG A 246     -32.795  46.092  -6.841  1.00  0.72           H  
ATOM   3685 2HH1 ARG A 246     -33.754  47.463  -7.375  1.00  0.72           H  
ATOM   3686 1HH2 ARG A 246     -31.374  49.904  -6.585  1.00  0.72           H  
ATOM   3687 2HH2 ARG A 246     -32.959  49.590  -7.254  1.00  0.72           H  
ATOM   3688  N   LEU A 247     -27.447  41.613  -5.450  1.00  0.74           N  
ATOM   3689  CA  LEU A 247     -27.374  40.226  -5.021  1.00  0.74           C  
ATOM   3690  C   LEU A 247     -25.929  39.833  -4.699  1.00  0.74           C  
ATOM   3691  O   LEU A 247     -25.678  39.150  -3.707  1.00  0.74           O  
ATOM   3692  CB  LEU A 247     -27.986  39.374  -6.106  1.00  0.74           C  
ATOM   3693  CG  LEU A 247     -29.486  39.605  -6.280  1.00  0.74           C  
ATOM   3694  CD1 LEU A 247     -29.961  38.890  -7.511  1.00  0.74           C  
ATOM   3695  CD2 LEU A 247     -30.196  39.143  -5.048  1.00  0.74           C  
ATOM   3696  H   LEU A 247     -27.741  41.824  -6.404  1.00  0.74           H  
ATOM   3697  HA  LEU A 247     -27.971  40.115  -4.120  1.00  0.74           H  
ATOM   3698 1HB  LEU A 247     -27.514  39.629  -7.021  1.00  0.74           H  
ATOM   3699 2HB  LEU A 247     -27.817  38.324  -5.886  1.00  0.74           H  
ATOM   3700  HG  LEU A 247     -29.687  40.661  -6.405  1.00  0.74           H  
ATOM   3701 1HD1 LEU A 247     -31.027  39.054  -7.626  1.00  0.74           H  
ATOM   3702 2HD1 LEU A 247     -29.453  39.265  -8.380  1.00  0.74           H  
ATOM   3703 3HD1 LEU A 247     -29.764  37.856  -7.422  1.00  0.74           H  
ATOM   3704 1HD2 LEU A 247     -31.268  39.317  -5.159  1.00  0.74           H  
ATOM   3705 2HD2 LEU A 247     -30.015  38.104  -4.899  1.00  0.74           H  
ATOM   3706 3HD2 LEU A 247     -29.825  39.705  -4.193  1.00  0.74           H  
ATOM   3707  N   ARG A 248     -24.973  40.318  -5.494  1.00  0.76           N  
ATOM   3708  CA  ARG A 248     -23.558  40.099  -5.209  1.00  0.76           C  
ATOM   3709  C   ARG A 248     -23.257  40.531  -3.789  1.00  0.76           C  
ATOM   3710  O   ARG A 248     -22.676  39.777  -2.998  1.00  0.76           O  
ATOM   3711  CB  ARG A 248     -22.694  40.908  -6.166  1.00  0.76           C  
ATOM   3712  CG  ARG A 248     -21.217  40.890  -5.924  1.00  0.76           C  
ATOM   3713  CD  ARG A 248     -20.529  41.825  -6.861  1.00  0.76           C  
ATOM   3714  NE  ARG A 248     -19.144  42.066  -6.487  1.00  0.76           N  
ATOM   3715  CZ  ARG A 248     -18.344  42.998  -7.063  1.00  0.76           C  
ATOM   3716  NH1 ARG A 248     -18.768  43.766  -8.030  1.00  0.76           N  
ATOM   3717  NH2 ARG A 248     -17.115  43.174  -6.666  1.00  0.76           N  
ATOM   3718  H   ARG A 248     -25.236  40.845  -6.325  1.00  0.76           H  
ATOM   3719  HA  ARG A 248     -23.332  39.041  -5.306  1.00  0.76           H  
ATOM   3720 1HB  ARG A 248     -22.861  40.531  -7.155  1.00  0.76           H  
ATOM   3721 2HB  ARG A 248     -22.980  41.930  -6.166  1.00  0.76           H  
ATOM   3722 1HG  ARG A 248     -21.014  41.213  -4.905  1.00  0.76           H  
ATOM   3723 2HG  ARG A 248     -20.831  39.886  -6.081  1.00  0.76           H  
ATOM   3724 1HD  ARG A 248     -20.536  41.407  -7.863  1.00  0.76           H  
ATOM   3725 2HD  ARG A 248     -21.052  42.785  -6.869  1.00  0.76           H  
ATOM   3726  HE  ARG A 248     -18.741  41.504  -5.728  1.00  0.76           H  
ATOM   3727 1HH1 ARG A 248     -19.700  43.674  -8.384  1.00  0.76           H  
ATOM   3728 2HH1 ARG A 248     -18.103  44.455  -8.423  1.00  0.76           H  
ATOM   3729 1HH2 ARG A 248     -16.731  42.623  -5.918  1.00  0.76           H  
ATOM   3730 2HH2 ARG A 248     -16.565  43.904  -7.144  1.00  0.76           H  
ATOM   3731  N   LYS A 249     -23.706  41.733  -3.431  1.00  0.79           N  
ATOM   3732  CA  LYS A 249     -23.477  42.238  -2.085  1.00  0.79           C  
ATOM   3733  C   LYS A 249     -24.149  41.339  -1.043  1.00  0.79           C  
ATOM   3734  O   LYS A 249     -23.527  40.968  -0.044  1.00  0.79           O  
ATOM   3735  CB  LYS A 249     -23.998  43.671  -1.958  1.00  0.79           C  
ATOM   3736  CG  LYS A 249     -23.833  44.301  -0.568  1.00  0.79           C  
ATOM   3737  CD  LYS A 249     -22.359  44.528  -0.205  1.00  0.79           C  
ATOM   3738  CE  LYS A 249     -22.211  45.234   1.160  1.00  0.79           C  
ATOM   3739  NZ  LYS A 249     -20.788  45.392   1.549  1.00  0.79           N  
ATOM   3740  H   LYS A 249     -24.195  42.310  -4.124  1.00  0.79           H  
ATOM   3741  HA  LYS A 249     -22.401  42.235  -1.897  1.00  0.79           H  
ATOM   3742 1HB  LYS A 249     -23.481  44.311  -2.683  1.00  0.79           H  
ATOM   3743 2HB  LYS A 249     -25.053  43.698  -2.207  1.00  0.79           H  
ATOM   3744 1HG  LYS A 249     -24.362  45.252  -0.542  1.00  0.79           H  
ATOM   3745 2HG  LYS A 249     -24.287  43.634   0.165  1.00  0.79           H  
ATOM   3746 1HD  LYS A 249     -21.835  43.569  -0.168  1.00  0.79           H  
ATOM   3747 2HD  LYS A 249     -21.874  45.149  -0.967  1.00  0.79           H  
ATOM   3748 1HE  LYS A 249     -22.659  46.228   1.087  1.00  0.79           H  
ATOM   3749 2HE  LYS A 249     -22.732  44.656   1.915  1.00  0.79           H  
ATOM   3750 1HZ  LYS A 249     -20.715  45.859   2.431  1.00  0.79           H  
ATOM   3751 2HZ  LYS A 249     -20.343  44.486   1.613  1.00  0.79           H  
ATOM   3752 3HZ  LYS A 249     -20.265  45.952   0.835  1.00  0.79           H  
ATOM   3753  N   ALA A 250     -25.387  40.914  -1.319  1.00  0.82           N  
ATOM   3754  CA  ALA A 250     -26.142  40.051  -0.407  1.00  0.82           C  
ATOM   3755  C   ALA A 250     -25.412  38.739  -0.123  1.00  0.82           C  
ATOM   3756  O   ALA A 250     -25.489  38.194   0.980  1.00  0.82           O  
ATOM   3757  CB  ALA A 250     -27.514  39.741  -0.989  1.00  0.82           C  
ATOM   3758  H   ALA A 250     -25.840  41.244  -2.171  1.00  0.82           H  
ATOM   3759  HA  ALA A 250     -26.263  40.589   0.534  1.00  0.82           H  
ATOM   3760 1HB  ALA A 250     -28.077  39.130  -0.285  1.00  0.82           H  
ATOM   3761 2HB  ALA A 250     -28.048  40.672  -1.175  1.00  0.82           H  
ATOM   3762 3HB  ALA A 250     -27.399  39.197  -1.917  1.00  0.82           H  
ATOM   3763  N   LEU A 251     -24.689  38.247  -1.125  1.00  0.86           N  
ATOM   3764  CA  LEU A 251     -23.962  36.993  -1.038  1.00  0.86           C  
ATOM   3765  C   LEU A 251     -22.526  37.124  -0.522  1.00  0.86           C  
ATOM   3766  O   LEU A 251     -21.799  36.130  -0.478  1.00  0.86           O  
ATOM   3767  CB  LEU A 251     -23.954  36.325  -2.409  1.00  0.86           C  
ATOM   3768  CG  LEU A 251     -25.323  35.942  -2.927  1.00  0.86           C  
ATOM   3769  CD1 LEU A 251     -25.189  35.393  -4.307  1.00  0.86           C  
ATOM   3770  CD2 LEU A 251     -25.924  34.949  -2.008  1.00  0.86           C  
ATOM   3771  H   LEU A 251     -24.696  38.753  -2.012  1.00  0.86           H  
ATOM   3772  HA  LEU A 251     -24.502  36.347  -0.351  1.00  0.86           H  
ATOM   3773 1HB  LEU A 251     -23.505  37.021  -3.125  1.00  0.86           H  
ATOM   3774 2HB  LEU A 251     -23.348  35.428  -2.360  1.00  0.86           H  
ATOM   3775  HG  LEU A 251     -25.959  36.822  -2.971  1.00  0.86           H  
ATOM   3776 1HD1 LEU A 251     -26.145  35.124  -4.711  1.00  0.86           H  
ATOM   3777 2HD1 LEU A 251     -24.741  36.155  -4.921  1.00  0.86           H  
ATOM   3778 3HD1 LEU A 251     -24.563  34.512  -4.284  1.00  0.86           H  
ATOM   3779 1HD2 LEU A 251     -26.899  34.685  -2.379  1.00  0.86           H  
ATOM   3780 2HD2 LEU A 251     -25.293  34.063  -1.968  1.00  0.86           H  
ATOM   3781 3HD2 LEU A 251     -26.021  35.377  -1.010  1.00  0.86           H  
ATOM   3782  N   GLY A 252     -22.099  38.331  -0.136  1.00  0.89           N  
ATOM   3783  CA  GLY A 252     -20.735  38.508   0.355  1.00  0.89           C  
ATOM   3784  C   GLY A 252     -19.698  38.655  -0.760  1.00  0.89           C  
ATOM   3785  O   GLY A 252     -18.505  38.450  -0.542  1.00  0.89           O  
ATOM   3786  H   GLY A 252     -22.724  39.140  -0.170  1.00  0.89           H  
ATOM   3787 1HA  GLY A 252     -20.708  39.393   0.991  1.00  0.89           H  
ATOM   3788 2HA  GLY A 252     -20.470  37.664   0.988  1.00  0.89           H  
ATOM   3789  N   GLY A 253     -20.142  39.066  -1.946  1.00  0.92           N  
ATOM   3790  CA  GLY A 253     -19.283  39.233  -3.114  1.00  0.92           C  
ATOM   3791  C   GLY A 253     -18.584  40.580  -3.184  1.00  0.92           C  
ATOM   3792  O   GLY A 253     -18.026  40.945  -4.224  1.00  0.92           O  
ATOM   3793  H   GLY A 253     -21.137  39.245  -2.074  1.00  0.92           H  
ATOM   3794 1HA  GLY A 253     -18.539  38.442  -3.127  1.00  0.92           H  
ATOM   3795 2HA  GLY A 253     -19.885  39.109  -4.003  1.00  0.92           H  
ATOM   3796  N   GLY A 254     -18.607  41.328  -2.088  1.00  0.92           N  
ATOM   3797  CA  GLY A 254     -18.031  42.671  -2.009  1.00  0.92           C  
ATOM   3798  C   GLY A 254     -16.500  42.661  -1.983  1.00  0.92           C  
ATOM   3799  O   GLY A 254     -15.868  43.022  -0.989  1.00  0.92           O  
ATOM   3800  H   GLY A 254     -19.055  40.944  -1.270  1.00  0.92           H  
ATOM   3801 1HA  GLY A 254     -18.378  43.264  -2.856  1.00  0.92           H  
ATOM   3802 2HA  GLY A 254     -18.406  43.167  -1.113  1.00  0.92           H  
ATOM   3803  N   MET A 255     -15.915  42.235  -3.096  1.00  0.90           N  
ATOM   3804  CA  MET A 255     -14.473  42.144  -3.262  1.00  0.90           C  
ATOM   3805  C   MET A 255     -13.839  43.521  -3.206  1.00  0.90           C  
ATOM   3806  O   MET A 255     -14.402  44.505  -3.687  1.00  0.90           O  
ATOM   3807  CB  MET A 255     -14.127  41.508  -4.605  1.00  0.90           C  
ATOM   3808  CG  MET A 255     -14.495  40.068  -4.778  1.00  0.90           C  
ATOM   3809  SD  MET A 255     -13.965  39.405  -6.393  1.00  0.90           S  
ATOM   3810  CE  MET A 255     -15.072  40.218  -7.530  1.00  0.90           C  
ATOM   3811  H   MET A 255     -16.537  41.930  -3.833  1.00  0.90           H  
ATOM   3812  HA  MET A 255     -14.060  41.545  -2.450  1.00  0.90           H  
ATOM   3813 1HB  MET A 255     -14.618  42.063  -5.397  1.00  0.90           H  
ATOM   3814 2HB  MET A 255     -13.053  41.582  -4.761  1.00  0.90           H  
ATOM   3815 1HG  MET A 255     -14.034  39.474  -3.991  1.00  0.90           H  
ATOM   3816 2HG  MET A 255     -15.575  39.965  -4.691  1.00  0.90           H  
ATOM   3817 1HE  MET A 255     -14.888  39.846  -8.523  1.00  0.90           H  
ATOM   3818 2HE  MET A 255     -16.090  40.011  -7.266  1.00  0.90           H  
ATOM   3819 3HE  MET A 255     -14.916  41.290  -7.500  1.00  0.90           H  
ATOM   3820  N   ARG A 256     -12.638  43.579  -2.652  1.00  0.86           N  
ATOM   3821  CA  ARG A 256     -11.896  44.826  -2.575  1.00  0.86           C  
ATOM   3822  C   ARG A 256     -10.582  44.562  -3.297  1.00  0.86           C  
ATOM   3823  O   ARG A 256      -9.987  43.501  -3.119  1.00  0.86           O  
ATOM   3824  CB  ARG A 256     -11.695  45.203  -1.115  1.00  0.86           C  
ATOM   3825  CG  ARG A 256     -13.033  45.295  -0.336  1.00  0.86           C  
ATOM   3826  CD  ARG A 256     -12.878  45.604   1.108  1.00  0.86           C  
ATOM   3827  NE  ARG A 256     -12.555  46.994   1.362  1.00  0.86           N  
ATOM   3828  CZ  ARG A 256     -11.870  47.426   2.431  1.00  0.86           C  
ATOM   3829  NH1 ARG A 256     -11.401  46.560   3.311  1.00  0.86           N  
ATOM   3830  NH2 ARG A 256     -11.667  48.716   2.599  1.00  0.86           N  
ATOM   3831  H   ARG A 256     -12.232  42.740  -2.265  1.00  0.86           H  
ATOM   3832  HA  ARG A 256     -12.446  45.623  -3.080  1.00  0.86           H  
ATOM   3833 1HB  ARG A 256     -11.064  44.464  -0.624  1.00  0.86           H  
ATOM   3834 2HB  ARG A 256     -11.195  46.172  -1.046  1.00  0.86           H  
ATOM   3835 1HG  ARG A 256     -13.654  46.067  -0.784  1.00  0.86           H  
ATOM   3836 2HG  ARG A 256     -13.557  44.342  -0.405  1.00  0.86           H  
ATOM   3837 1HD  ARG A 256     -13.819  45.381   1.612  1.00  0.86           H  
ATOM   3838 2HD  ARG A 256     -12.089  44.987   1.531  1.00  0.86           H  
ATOM   3839  HE  ARG A 256     -12.936  47.710   0.713  1.00  0.86           H  
ATOM   3840 1HH1 ARG A 256     -11.560  45.570   3.178  1.00  0.86           H  
ATOM   3841 2HH1 ARG A 256     -10.884  46.885   4.114  1.00  0.86           H  
ATOM   3842 1HH2 ARG A 256     -12.040  49.378   1.921  1.00  0.86           H  
ATOM   3843 2HH2 ARG A 256     -11.154  49.046   3.398  1.00  0.86           H  
ATOM   3844  N   GLN A 257     -10.145  45.499  -4.139  1.00  0.81           N  
ATOM   3845  CA  GLN A 257      -8.961  45.348  -4.996  1.00  0.81           C  
ATOM   3846  C   GLN A 257      -9.121  44.135  -5.916  1.00  0.81           C  
ATOM   3847  O   GLN A 257      -8.173  43.433  -6.277  1.00  0.81           O  
ATOM   3848  CB  GLN A 257      -7.667  45.273  -4.179  1.00  0.81           C  
ATOM   3849  CG  GLN A 257      -7.408  46.531  -3.372  1.00  0.81           C  
ATOM   3850  CD  GLN A 257      -6.069  46.520  -2.648  1.00  0.81           C  
ATOM   3851  OE1 GLN A 257      -5.036  46.129  -3.203  1.00  0.81           O  
ATOM   3852  NE2 GLN A 257      -6.082  46.958  -1.394  1.00  0.81           N  
ATOM   3853  H   GLN A 257     -10.654  46.372  -4.252  1.00  0.81           H  
ATOM   3854  HA  GLN A 257      -8.913  46.231  -5.621  1.00  0.81           H  
ATOM   3855 1HB  GLN A 257      -7.694  44.423  -3.498  1.00  0.81           H  
ATOM   3856 2HB  GLN A 257      -6.824  45.119  -4.854  1.00  0.81           H  
ATOM   3857 1HG  GLN A 257      -7.432  47.387  -4.050  1.00  0.81           H  
ATOM   3858 2HG  GLN A 257      -8.192  46.630  -2.625  1.00  0.81           H  
ATOM   3859 1HE2 GLN A 257      -5.236  46.979  -0.860  1.00  0.81           H  
ATOM   3860 2HE2 GLN A 257      -6.939  47.266  -0.980  1.00  0.81           H  
ATOM   3861  N   ALA A 258     -10.361  43.973  -6.364  1.00  0.75           N  
ATOM   3862  CA  ALA A 258     -10.853  42.935  -7.257  1.00  0.75           C  
ATOM   3863  C   ALA A 258     -10.139  42.953  -8.595  1.00  0.75           C  
ATOM   3864  O   ALA A 258      -9.972  41.903  -9.228  1.00  0.75           O  
ATOM   3865  CB  ALA A 258     -12.339  43.133  -7.450  1.00  0.75           C  
ATOM   3866  H   ALA A 258     -11.034  44.637  -6.017  1.00  0.75           H  
ATOM   3867  HA  ALA A 258     -10.673  41.963  -6.791  1.00  0.75           H  
ATOM   3868 1HB  ALA A 258     -12.743  42.367  -8.091  1.00  0.75           H  
ATOM   3869 2HB  ALA A 258     -12.829  43.103  -6.500  1.00  0.75           H  
ATOM   3870 3HB  ALA A 258     -12.499  44.095  -7.883  1.00  0.75           H  
ATOM   3871  N   GLY A 259      -9.640  44.127  -8.983  1.00  0.71           N  
ATOM   3872  CA  GLY A 259      -8.935  44.349 -10.223  1.00  0.71           C  
ATOM   3873  C   GLY A 259      -7.750  43.419 -10.399  1.00  0.71           C  
ATOM   3874  O   GLY A 259      -7.317  43.176 -11.522  1.00  0.71           O  
ATOM   3875  H   GLY A 259      -9.787  44.967  -8.428  1.00  0.71           H  
ATOM   3876 1HA  GLY A 259      -9.633  44.251 -11.040  1.00  0.71           H  
ATOM   3877 2HA  GLY A 259      -8.593  45.383 -10.246  1.00  0.71           H  
ATOM   3878  N   VAL A 260      -7.206  42.884  -9.303  1.00  0.67           N  
ATOM   3879  CA  VAL A 260      -6.089  41.969  -9.437  1.00  0.67           C  
ATOM   3880  C   VAL A 260      -6.541  40.744 -10.212  1.00  0.67           C  
ATOM   3881  O   VAL A 260      -5.849  40.259 -11.108  1.00  0.67           O  
ATOM   3882  CB  VAL A 260      -5.583  41.506  -8.065  1.00  0.67           C  
ATOM   3883  CG1 VAL A 260      -4.563  40.434  -8.250  1.00  0.67           C  
ATOM   3884  CG2 VAL A 260      -5.007  42.666  -7.319  1.00  0.67           C  
ATOM   3885  H   VAL A 260      -7.583  43.100  -8.374  1.00  0.67           H  
ATOM   3886  HA  VAL A 260      -5.283  42.457  -9.972  1.00  0.67           H  
ATOM   3887  HB  VAL A 260      -6.416  41.080  -7.496  1.00  0.67           H  
ATOM   3888 1HG1 VAL A 260      -4.208  40.087  -7.280  1.00  0.67           H  
ATOM   3889 2HG1 VAL A 260      -5.007  39.608  -8.792  1.00  0.67           H  
ATOM   3890 3HG1 VAL A 260      -3.736  40.850  -8.813  1.00  0.67           H  
ATOM   3891 1HG2 VAL A 260      -4.651  42.333  -6.347  1.00  0.67           H  
ATOM   3892 2HG2 VAL A 260      -4.177  43.090  -7.888  1.00  0.67           H  
ATOM   3893 3HG2 VAL A 260      -5.779  43.399  -7.184  1.00  0.67           H  
ATOM   3894  N   LEU A 261      -7.721  40.247  -9.863  1.00  0.64           N  
ATOM   3895  CA  LEU A 261      -8.230  39.039 -10.464  1.00  0.64           C  
ATOM   3896  C   LEU A 261      -8.742  39.373 -11.829  1.00  0.64           C  
ATOM   3897  O   LEU A 261      -8.558  38.617 -12.793  1.00  0.64           O  
ATOM   3898  CB  LEU A 261      -9.397  38.534  -9.651  1.00  0.64           C  
ATOM   3899  CG  LEU A 261      -9.095  38.137  -8.291  1.00  0.64           C  
ATOM   3900  CD1 LEU A 261     -10.430  37.741  -7.630  1.00  0.64           C  
ATOM   3901  CD2 LEU A 261      -8.036  37.053  -8.350  1.00  0.64           C  
ATOM   3902  H   LEU A 261      -8.295  40.742  -9.187  1.00  0.64           H  
ATOM   3903  HA  LEU A 261      -7.434  38.300 -10.533  1.00  0.64           H  
ATOM   3904 1HB  LEU A 261     -10.136  39.324  -9.593  1.00  0.64           H  
ATOM   3905 2HB  LEU A 261      -9.837  37.674 -10.161  1.00  0.64           H  
ATOM   3906  HG  LEU A 261      -8.695  38.979  -7.723  1.00  0.64           H  
ATOM   3907 1HD1 LEU A 261     -10.258  37.438  -6.599  1.00  0.64           H  
ATOM   3908 2HD1 LEU A 261     -11.104  38.599  -7.651  1.00  0.64           H  
ATOM   3909 3HD1 LEU A 261     -10.883  36.922  -8.184  1.00  0.64           H  
ATOM   3910 1HD2 LEU A 261      -7.784  36.722  -7.342  1.00  0.64           H  
ATOM   3911 2HD2 LEU A 261      -8.414  36.219  -8.936  1.00  0.64           H  
ATOM   3912 3HD2 LEU A 261      -7.144  37.447  -8.832  1.00  0.64           H  
ATOM   3913  N   ALA A 262      -9.357  40.551 -11.909  1.00  0.62           N  
ATOM   3914  CA  ALA A 262      -9.928  40.977 -13.151  1.00  0.62           C  
ATOM   3915  C   ALA A 262      -8.860  41.090 -14.215  1.00  0.62           C  
ATOM   3916  O   ALA A 262      -9.097  40.736 -15.361  1.00  0.62           O  
ATOM   3917  CB  ALA A 262     -10.639  42.295 -13.005  1.00  0.62           C  
ATOM   3918  H   ALA A 262      -9.456  41.125 -11.071  1.00  0.62           H  
ATOM   3919  HA  ALA A 262     -10.625  40.209 -13.436  1.00  0.62           H  
ATOM   3920 1HB  ALA A 262     -11.085  42.582 -13.941  1.00  0.62           H  
ATOM   3921 2HB  ALA A 262     -11.402  42.206 -12.253  1.00  0.62           H  
ATOM   3922 3HB  ALA A 262      -9.928  43.028 -12.725  1.00  0.62           H  
ATOM   3923  N   ALA A 263      -7.673  41.556 -13.830  1.00  0.61           N  
ATOM   3924  CA  ALA A 263      -6.561  41.690 -14.747  1.00  0.61           C  
ATOM   3925  C   ALA A 263      -6.154  40.345 -15.325  1.00  0.61           C  
ATOM   3926  O   ALA A 263      -5.913  40.224 -16.530  1.00  0.61           O  
ATOM   3927  CB  ALA A 263      -5.396  42.299 -14.026  1.00  0.61           C  
ATOM   3928  H   ALA A 263      -7.543  41.871 -12.870  1.00  0.61           H  
ATOM   3929  HA  ALA A 263      -6.866  42.346 -15.558  1.00  0.61           H  
ATOM   3930 1HB  ALA A 263      -4.591  42.431 -14.693  1.00  0.61           H  
ATOM   3931 2HB  ALA A 263      -5.664  43.251 -13.616  1.00  0.61           H  
ATOM   3932 3HB  ALA A 263      -5.101  41.642 -13.221  1.00  0.61           H  
ATOM   3933  N   ALA A 264      -6.127  39.295 -14.491  1.00  0.61           N  
ATOM   3934  CA  ALA A 264      -5.800  37.986 -15.047  1.00  0.61           C  
ATOM   3935  C   ALA A 264      -6.854  37.592 -16.054  1.00  0.61           C  
ATOM   3936  O   ALA A 264      -6.538  37.157 -17.161  1.00  0.61           O  
ATOM   3937  CB  ALA A 264      -5.752  36.909 -13.978  1.00  0.61           C  
ATOM   3938  H   ALA A 264      -6.303  39.423 -13.491  1.00  0.61           H  
ATOM   3939  HA  ALA A 264      -4.835  38.059 -15.548  1.00  0.61           H  
ATOM   3940 1HB  ALA A 264      -5.511  35.956 -14.431  1.00  0.61           H  
ATOM   3941 2HB  ALA A 264      -5.025  37.141 -13.261  1.00  0.61           H  
ATOM   3942 3HB  ALA A 264      -6.725  36.844 -13.493  1.00  0.61           H  
ATOM   3943  N   ALA A 265      -8.121  37.797 -15.675  1.00  0.62           N  
ATOM   3944  CA  ALA A 265      -9.261  37.459 -16.516  1.00  0.62           C  
ATOM   3945  C   ALA A 265      -9.265  38.252 -17.812  1.00  0.62           C  
ATOM   3946  O   ALA A 265      -9.608  37.724 -18.866  1.00  0.62           O  
ATOM   3947  CB  ALA A 265     -10.540  37.713 -15.759  1.00  0.62           C  
ATOM   3948  H   ALA A 265      -8.294  38.197 -14.747  1.00  0.62           H  
ATOM   3949  HA  ALA A 265      -9.196  36.401 -16.770  1.00  0.62           H  
ATOM   3950 1HB  ALA A 265     -11.363  37.453 -16.379  1.00  0.62           H  
ATOM   3951 2HB  ALA A 265     -10.557  37.125 -14.843  1.00  0.62           H  
ATOM   3952 3HB  ALA A 265     -10.598  38.753 -15.511  1.00  0.62           H  
ATOM   3953  N   LEU A 266      -8.864  39.513 -17.738  1.00  0.63           N  
ATOM   3954  CA  LEU A 266      -8.849  40.420 -18.871  1.00  0.63           C  
ATOM   3955  C   LEU A 266      -7.874  39.905 -19.918  1.00  0.63           C  
ATOM   3956  O   LEU A 266      -8.223  39.763 -21.099  1.00  0.63           O  
ATOM   3957  CB  LEU A 266      -8.470  41.815 -18.364  1.00  0.63           C  
ATOM   3958  CG  LEU A 266      -8.371  42.913 -19.365  1.00  0.63           C  
ATOM   3959  CD1 LEU A 266      -9.729  43.128 -20.012  1.00  0.63           C  
ATOM   3960  CD2 LEU A 266      -7.902  44.171 -18.648  1.00  0.63           C  
ATOM   3961  H   LEU A 266      -8.597  39.878 -16.831  1.00  0.63           H  
ATOM   3962  HA  LEU A 266      -9.846  40.452 -19.308  1.00  0.63           H  
ATOM   3963 1HB  LEU A 266      -9.200  42.116 -17.611  1.00  0.63           H  
ATOM   3964 2HB  LEU A 266      -7.504  41.741 -17.877  1.00  0.63           H  
ATOM   3965  HG  LEU A 266      -7.656  42.638 -20.140  1.00  0.63           H  
ATOM   3966 1HD1 LEU A 266      -9.660  43.931 -20.749  1.00  0.63           H  
ATOM   3967 2HD1 LEU A 266     -10.048  42.215 -20.495  1.00  0.63           H  
ATOM   3968 3HD1 LEU A 266     -10.435  43.404 -19.249  1.00  0.63           H  
ATOM   3969 1HD2 LEU A 266      -7.814  44.983 -19.363  1.00  0.63           H  
ATOM   3970 2HD2 LEU A 266      -8.624  44.445 -17.874  1.00  0.63           H  
ATOM   3971 3HD2 LEU A 266      -6.932  43.987 -18.190  1.00  0.63           H  
ATOM   3972  N   VAL A 267      -6.658  39.577 -19.471  1.00  0.66           N  
ATOM   3973  CA  VAL A 267      -5.669  38.999 -20.368  1.00  0.66           C  
ATOM   3974  C   VAL A 267      -6.156  37.663 -20.864  1.00  0.66           C  
ATOM   3975  O   VAL A 267      -6.036  37.347 -22.048  1.00  0.66           O  
ATOM   3976  CB  VAL A 267      -4.332  38.790 -19.678  1.00  0.66           C  
ATOM   3977  CG1 VAL A 267      -3.430  37.988 -20.581  1.00  0.66           C  
ATOM   3978  CG2 VAL A 267      -3.709  40.088 -19.375  1.00  0.66           C  
ATOM   3979  H   VAL A 267      -6.426  39.727 -18.484  1.00  0.66           H  
ATOM   3980  HA  VAL A 267      -5.538  39.665 -21.219  1.00  0.66           H  
ATOM   3981  HB  VAL A 267      -4.488  38.248 -18.757  1.00  0.66           H  
ATOM   3982 1HG1 VAL A 267      -2.499  37.834 -20.078  1.00  0.66           H  
ATOM   3983 2HG1 VAL A 267      -3.888  37.022 -20.800  1.00  0.66           H  
ATOM   3984 3HG1 VAL A 267      -3.260  38.524 -21.515  1.00  0.66           H  
ATOM   3985 1HG2 VAL A 267      -2.761  39.896 -18.897  1.00  0.66           H  
ATOM   3986 2HG2 VAL A 267      -3.548  40.642 -20.297  1.00  0.66           H  
ATOM   3987 3HG2 VAL A 267      -4.362  40.659 -18.710  1.00  0.66           H  
ATOM   3988  N   GLY A 268      -6.720  36.886 -19.955  1.00  0.69           N  
ATOM   3989  CA  GLY A 268      -7.261  35.600 -20.275  1.00  0.69           C  
ATOM   3990  C   GLY A 268      -8.187  35.712 -21.469  1.00  0.69           C  
ATOM   3991  O   GLY A 268      -7.986  35.020 -22.461  1.00  0.69           O  
ATOM   3992  H   GLY A 268      -6.772  37.192 -18.988  1.00  0.69           H  
ATOM   3993 1HA  GLY A 268      -6.460  34.891 -20.473  1.00  0.69           H  
ATOM   3994 2HA  GLY A 268      -7.814  35.250 -19.412  1.00  0.69           H  
ATOM   3995  N   LEU A 269      -9.176  36.606 -21.405  1.00  0.74           N  
ATOM   3996  CA  LEU A 269     -10.132  36.729 -22.499  1.00  0.74           C  
ATOM   3997  C   LEU A 269      -9.427  37.116 -23.798  1.00  0.74           C  
ATOM   3998  O   LEU A 269      -9.757  36.590 -24.867  1.00  0.74           O  
ATOM   3999  CB  LEU A 269     -11.148  37.843 -22.176  1.00  0.74           C  
ATOM   4000  CG  LEU A 269     -12.171  37.608 -21.052  1.00  0.74           C  
ATOM   4001  CD1 LEU A 269     -12.912  38.919 -20.761  1.00  0.74           C  
ATOM   4002  CD2 LEU A 269     -13.138  36.562 -21.483  1.00  0.74           C  
ATOM   4003  H   LEU A 269      -9.282  37.165 -20.566  1.00  0.74           H  
ATOM   4004  HA  LEU A 269     -10.647  35.790 -22.638  1.00  0.74           H  
ATOM   4005 1HB  LEU A 269     -10.583  38.733 -21.900  1.00  0.74           H  
ATOM   4006 2HB  LEU A 269     -11.707  38.056 -23.075  1.00  0.74           H  
ATOM   4007  HG  LEU A 269     -11.666  37.295 -20.146  1.00  0.74           H  
ATOM   4008 1HD1 LEU A 269     -13.638  38.765 -19.967  1.00  0.74           H  
ATOM   4009 2HD1 LEU A 269     -12.191  39.669 -20.453  1.00  0.74           H  
ATOM   4010 3HD1 LEU A 269     -13.427  39.259 -21.652  1.00  0.74           H  
ATOM   4011 1HD2 LEU A 269     -13.852  36.420 -20.712  1.00  0.74           H  
ATOM   4012 2HD2 LEU A 269     -13.637  36.870 -22.369  1.00  0.74           H  
ATOM   4013 3HD2 LEU A 269     -12.614  35.644 -21.677  1.00  0.74           H  
ATOM   4014  N   ALA A 270      -8.445  38.009 -23.705  1.00  0.79           N  
ATOM   4015  CA  ALA A 270      -7.694  38.488 -24.865  1.00  0.79           C  
ATOM   4016  C   ALA A 270      -6.901  37.395 -25.589  1.00  0.79           C  
ATOM   4017  O   ALA A 270      -6.802  37.411 -26.819  1.00  0.79           O  
ATOM   4018  CB  ALA A 270      -6.736  39.585 -24.429  1.00  0.79           C  
ATOM   4019  H   ALA A 270      -8.219  38.403 -22.788  1.00  0.79           H  
ATOM   4020  HA  ALA A 270      -8.412  38.898 -25.573  1.00  0.79           H  
ATOM   4021 1HB  ALA A 270      -6.211  39.973 -25.299  1.00  0.79           H  
ATOM   4022 2HB  ALA A 270      -7.291  40.387 -23.947  1.00  0.79           H  
ATOM   4023 3HB  ALA A 270      -6.015  39.178 -23.730  1.00  0.79           H  
ATOM   4024  N   GLU A 271      -6.331  36.454 -24.834  1.00  0.83           N  
ATOM   4025  CA  GLU A 271      -5.506  35.400 -25.427  1.00  0.83           C  
ATOM   4026  C   GLU A 271      -6.232  34.067 -25.622  1.00  0.83           C  
ATOM   4027  O   GLU A 271      -5.835  33.252 -26.470  1.00  0.83           O  
ATOM   4028  CB  GLU A 271      -4.248  35.159 -24.588  1.00  0.83           C  
ATOM   4029  CG  GLU A 271      -3.289  36.357 -24.478  1.00  0.83           C  
ATOM   4030  CD  GLU A 271      -2.031  35.998 -23.730  1.00  0.83           C  
ATOM   4031  OE1 GLU A 271      -1.972  34.887 -23.249  1.00  0.83           O  
ATOM   4032  OE2 GLU A 271      -1.137  36.807 -23.640  1.00  0.83           O  
ATOM   4033  H   GLU A 271      -6.438  36.513 -23.818  1.00  0.83           H  
ATOM   4034  HA  GLU A 271      -5.185  35.746 -26.410  1.00  0.83           H  
ATOM   4035 1HB  GLU A 271      -4.551  34.895 -23.573  1.00  0.83           H  
ATOM   4036 2HB  GLU A 271      -3.694  34.314 -24.995  1.00  0.83           H  
ATOM   4037 1HG  GLU A 271      -3.030  36.707 -25.476  1.00  0.83           H  
ATOM   4038 2HG  GLU A 271      -3.802  37.167 -23.954  1.00  0.83           H  
ATOM   4039  N   ALA A 272      -7.292  33.841 -24.851  1.00  0.86           N  
ATOM   4040  CA  ALA A 272      -8.019  32.585 -24.872  1.00  0.86           C  
ATOM   4041  C   ALA A 272      -8.560  32.259 -26.241  1.00  0.86           C  
ATOM   4042  O   ALA A 272      -8.575  31.105 -26.645  1.00  0.86           O  
ATOM   4043  CB  ALA A 272      -9.138  32.603 -23.880  1.00  0.86           C  
ATOM   4044  H   ALA A 272      -7.582  34.545 -24.175  1.00  0.86           H  
ATOM   4045  HA  ALA A 272      -7.335  31.813 -24.573  1.00  0.86           H  
ATOM   4046 1HB  ALA A 272      -9.635  31.653 -23.864  1.00  0.86           H  
ATOM   4047 2HB  ALA A 272      -8.706  32.786 -22.915  1.00  0.86           H  
ATOM   4048 3HB  ALA A 272      -9.848  33.390 -24.134  1.00  0.86           H  
ATOM   4049  N   GLU A 273      -8.893  33.251 -27.039  1.00  0.88           N  
ATOM   4050  CA  GLU A 273      -9.434  32.923 -28.350  1.00  0.88           C  
ATOM   4051  C   GLU A 273      -8.447  32.103 -29.213  1.00  0.88           C  
ATOM   4052  O   GLU A 273      -8.876  31.443 -30.161  1.00  0.88           O  
ATOM   4053  CB  GLU A 273      -9.908  34.181 -29.082  1.00  0.88           C  
ATOM   4054  CG  GLU A 273     -11.190  34.800 -28.479  1.00  0.88           C  
ATOM   4055  CD  GLU A 273     -11.701  36.021 -29.232  1.00  0.88           C  
ATOM   4056  OE1 GLU A 273     -10.991  36.526 -30.070  1.00  0.88           O  
ATOM   4057  OE2 GLU A 273     -12.819  36.417 -28.990  1.00  0.88           O  
ATOM   4058  H   GLU A 273      -8.823  34.209 -26.721  1.00  0.88           H  
ATOM   4059  HA  GLU A 273     -10.310  32.300 -28.192  1.00  0.88           H  
ATOM   4060 1HB  GLU A 273      -9.122  34.938 -29.049  1.00  0.88           H  
ATOM   4061 2HB  GLU A 273     -10.099  33.947 -30.129  1.00  0.88           H  
ATOM   4062 1HG  GLU A 273     -11.973  34.042 -28.464  1.00  0.88           H  
ATOM   4063 2HG  GLU A 273     -10.982  35.082 -27.444  1.00  0.88           H  
ATOM   4064  N   GLU A 274      -7.133  32.157 -28.921  1.00  0.87           N  
ATOM   4065  CA  GLU A 274      -6.171  31.331 -29.659  1.00  0.87           C  
ATOM   4066  C   GLU A 274      -5.859  30.043 -28.853  1.00  0.87           C  
ATOM   4067  O   GLU A 274      -5.676  28.953 -29.421  1.00  0.87           O  
ATOM   4068  CB  GLU A 274      -4.886  32.114 -29.945  1.00  0.87           C  
ATOM   4069  CG  GLU A 274      -5.086  33.332 -30.854  1.00  0.87           C  
ATOM   4070  CD  GLU A 274      -3.801  34.082 -31.163  1.00  0.87           C  
ATOM   4071  OE1 GLU A 274      -2.774  33.722 -30.638  1.00  0.87           O  
ATOM   4072  OE2 GLU A 274      -3.858  35.016 -31.929  1.00  0.87           O  
ATOM   4073  H   GLU A 274      -6.808  32.719 -28.136  1.00  0.87           H  
ATOM   4074  HA  GLU A 274      -6.616  31.037 -30.609  1.00  0.87           H  
ATOM   4075 1HB  GLU A 274      -4.460  32.464 -29.001  1.00  0.87           H  
ATOM   4076 2HB  GLU A 274      -4.154  31.457 -30.413  1.00  0.87           H  
ATOM   4077 1HG  GLU A 274      -5.532  32.998 -31.790  1.00  0.87           H  
ATOM   4078 2HG  GLU A 274      -5.790  34.011 -30.372  1.00  0.87           H  
ATOM   4079  N   VAL A 275      -5.843  30.176 -27.524  1.00  0.84           N  
ATOM   4080  CA  VAL A 275      -5.532  29.061 -26.628  1.00  0.84           C  
ATOM   4081  C   VAL A 275      -6.597  27.981 -26.653  1.00  0.84           C  
ATOM   4082  O   VAL A 275      -6.293  26.795 -26.646  1.00  0.84           O  
ATOM   4083  CB  VAL A 275      -5.394  29.531 -25.172  1.00  0.84           C  
ATOM   4084  CG1 VAL A 275      -5.235  28.339 -24.255  1.00  0.84           C  
ATOM   4085  CG2 VAL A 275      -4.220  30.480 -25.040  1.00  0.84           C  
ATOM   4086  H   VAL A 275      -6.010  31.104 -27.133  1.00  0.84           H  
ATOM   4087  HA  VAL A 275      -4.586  28.620 -26.940  1.00  0.84           H  
ATOM   4088  HB  VAL A 275      -6.293  30.012 -24.884  1.00  0.84           H  
ATOM   4089 1HG1 VAL A 275      -5.169  28.681 -23.227  1.00  0.84           H  
ATOM   4090 2HG1 VAL A 275      -6.100  27.679 -24.358  1.00  0.84           H  
ATOM   4091 3HG1 VAL A 275      -4.336  27.792 -24.516  1.00  0.84           H  
ATOM   4092 1HG2 VAL A 275      -4.138  30.816 -24.011  1.00  0.84           H  
ATOM   4093 2HG2 VAL A 275      -3.304  29.965 -25.328  1.00  0.84           H  
ATOM   4094 3HG2 VAL A 275      -4.373  31.339 -25.691  1.00  0.84           H  
ATOM   4095  N   LEU A 276      -7.848  28.392 -26.665  1.00  0.81           N  
ATOM   4096  CA  LEU A 276      -8.948  27.460 -26.592  1.00  0.81           C  
ATOM   4097  C   LEU A 276      -8.921  26.421 -27.739  1.00  0.81           C  
ATOM   4098  O   LEU A 276      -8.936  25.232 -27.423  1.00  0.81           O  
ATOM   4099  CB  LEU A 276     -10.214  28.306 -26.562  1.00  0.81           C  
ATOM   4100  CG  LEU A 276     -10.395  29.089 -25.339  1.00  0.81           C  
ATOM   4101  CD1 LEU A 276     -11.386  30.110 -25.614  1.00  0.81           C  
ATOM   4102  CD2 LEU A 276     -10.871  28.266 -24.263  1.00  0.81           C  
ATOM   4103  H   LEU A 276      -8.045  29.387 -26.689  1.00  0.81           H  
ATOM   4104  HA  LEU A 276      -8.870  26.927 -25.646  1.00  0.81           H  
ATOM   4105 1HB  LEU A 276     -10.173  29.064 -27.294  1.00  0.81           H  
ATOM   4106 2HB  LEU A 276     -11.091  27.671 -26.717  1.00  0.81           H  
ATOM   4107  HG  LEU A 276      -9.457  29.543 -25.055  1.00  0.81           H  
ATOM   4108 1HD1 LEU A 276     -11.491  30.686 -24.733  1.00  0.81           H  
ATOM   4109 2HD1 LEU A 276     -11.056  30.745 -26.427  1.00  0.81           H  
ATOM   4110 3HD1 LEU A 276     -12.309  29.645 -25.885  1.00  0.81           H  
ATOM   4111 1HD2 LEU A 276     -11.016  28.883 -23.387  1.00  0.81           H  
ATOM   4112 2HD2 LEU A 276     -11.812  27.843 -24.568  1.00  0.81           H  
ATOM   4113 3HD2 LEU A 276     -10.150  27.479 -24.045  1.00  0.81           H  
ATOM   4114  N   PRO A 277      -8.823  26.780 -29.053  1.00  0.76           N  
ATOM   4115  CA  PRO A 277      -8.624  25.827 -30.131  1.00  0.76           C  
ATOM   4116  C   PRO A 277      -7.450  24.896 -29.876  1.00  0.76           C  
ATOM   4117  O   PRO A 277      -7.552  23.691 -30.122  1.00  0.76           O  
ATOM   4118  CB  PRO A 277      -8.321  26.745 -31.316  1.00  0.76           C  
ATOM   4119  CG  PRO A 277      -9.102  27.983 -31.029  1.00  0.76           C  
ATOM   4120  CD  PRO A 277      -8.996  28.170 -29.540  1.00  0.76           C  
ATOM   4121  HA  PRO A 277      -9.548  25.258 -30.287  1.00  0.76           H  
ATOM   4122 1HB  PRO A 277      -7.239  26.942 -31.371  1.00  0.76           H  
ATOM   4123 2HB  PRO A 277      -8.610  26.257 -32.256  1.00  0.76           H  
ATOM   4124 1HG  PRO A 277      -8.672  28.838 -31.573  1.00  0.76           H  
ATOM   4125 2HG  PRO A 277     -10.130  27.876 -31.372  1.00  0.76           H  
ATOM   4126 1HD  PRO A 277      -8.178  28.805 -29.290  1.00  0.76           H  
ATOM   4127 2HD  PRO A 277      -9.931  28.587 -29.275  1.00  0.76           H  
ATOM   4128  N   ARG A 278      -6.357  25.432 -29.310  1.00  0.72           N  
ATOM   4129  CA  ARG A 278      -5.193  24.605 -29.010  1.00  0.72           C  
ATOM   4130  C   ARG A 278      -5.556  23.513 -28.022  1.00  0.72           C  
ATOM   4131  O   ARG A 278      -5.255  22.332 -28.225  1.00  0.72           O  
ATOM   4132  CB  ARG A 278      -4.048  25.409 -28.431  1.00  0.72           C  
ATOM   4133  CG  ARG A 278      -2.802  24.602 -28.211  1.00  0.72           C  
ATOM   4134  CD  ARG A 278      -1.848  25.284 -27.330  1.00  0.72           C  
ATOM   4135  NE  ARG A 278      -2.351  25.381 -25.970  1.00  0.72           N  
ATOM   4136  CZ  ARG A 278      -1.732  25.998 -24.966  1.00  0.72           C  
ATOM   4137  NH1 ARG A 278      -0.566  26.597 -25.132  1.00  0.72           N  
ATOM   4138  NH2 ARG A 278      -2.314  25.973 -23.810  1.00  0.72           N  
ATOM   4139  H   ARG A 278      -6.294  26.439 -29.120  1.00  0.72           H  
ATOM   4140  HA  ARG A 278      -4.853  24.136 -29.938  1.00  0.72           H  
ATOM   4141 1HB  ARG A 278      -3.822  26.261 -29.072  1.00  0.72           H  
ATOM   4142 2HB  ARG A 278      -4.319  25.793 -27.461  1.00  0.72           H  
ATOM   4143 1HG  ARG A 278      -3.075  23.650 -27.746  1.00  0.72           H  
ATOM   4144 2HG  ARG A 278      -2.316  24.413 -29.166  1.00  0.72           H  
ATOM   4145 1HD  ARG A 278      -0.913  24.728 -27.306  1.00  0.72           H  
ATOM   4146 2HD  ARG A 278      -1.669  26.291 -27.699  1.00  0.72           H  
ATOM   4147  HE  ARG A 278      -3.264  24.938 -25.722  1.00  0.72           H  
ATOM   4148 1HH1 ARG A 278      -0.121  26.602 -26.036  1.00  0.72           H  
ATOM   4149 2HH1 ARG A 278      -0.118  27.047 -24.343  1.00  0.72           H  
ATOM   4150 1HH2 ARG A 278      -3.235  25.483 -23.751  1.00  0.72           H  
ATOM   4151 2HH2 ARG A 278      -1.881  26.405 -22.990  1.00  0.72           H  
ATOM   4152  N   ASP A 279      -6.175  23.925 -26.922  1.00  0.69           N  
ATOM   4153  CA  ASP A 279      -6.532  23.003 -25.860  1.00  0.69           C  
ATOM   4154  C   ASP A 279      -7.500  21.938 -26.373  1.00  0.69           C  
ATOM   4155  O   ASP A 279      -7.425  20.775 -25.957  1.00  0.69           O  
ATOM   4156  CB  ASP A 279      -7.127  23.767 -24.689  1.00  0.69           C  
ATOM   4157  CG  ASP A 279      -6.062  24.624 -23.997  1.00  0.69           C  
ATOM   4158  OD1 ASP A 279      -4.878  24.465 -24.294  1.00  0.69           O  
ATOM   4159  OD2 ASP A 279      -6.427  25.399 -23.147  1.00  0.69           O  
ATOM   4160  H   ASP A 279      -6.399  24.918 -26.830  1.00  0.69           H  
ATOM   4161  HA  ASP A 279      -5.626  22.506 -25.518  1.00  0.69           H  
ATOM   4162 1HB  ASP A 279      -7.928  24.420 -25.050  1.00  0.69           H  
ATOM   4163 2HB  ASP A 279      -7.561  23.076 -23.966  1.00  0.69           H  
ATOM   4164  N   HIS A 280      -8.380  22.318 -27.311  1.00  0.67           N  
ATOM   4165  CA  HIS A 280      -9.305  21.346 -27.872  1.00  0.67           C  
ATOM   4166  C   HIS A 280      -8.517  20.319 -28.673  1.00  0.67           C  
ATOM   4167  O   HIS A 280      -8.756  19.118 -28.547  1.00  0.67           O  
ATOM   4168  CB  HIS A 280     -10.337  22.005 -28.786  1.00  0.67           C  
ATOM   4169  CG  HIS A 280     -11.260  22.890 -28.068  1.00  0.67           C  
ATOM   4170  ND1 HIS A 280     -12.403  23.389 -28.630  1.00  0.67           N  
ATOM   4171  CD2 HIS A 280     -11.183  23.411 -26.838  1.00  0.67           C  
ATOM   4172  CE1 HIS A 280     -13.008  24.156 -27.754  1.00  0.67           C  
ATOM   4173  NE2 HIS A 280     -12.282  24.191 -26.649  1.00  0.67           N  
ATOM   4174  H   HIS A 280      -8.419  23.297 -27.601  1.00  0.67           H  
ATOM   4175  HA  HIS A 280      -9.830  20.824 -27.076  1.00  0.67           H  
ATOM   4176 1HB  HIS A 280      -9.829  22.589 -29.551  1.00  0.67           H  
ATOM   4177 2HB  HIS A 280     -10.923  21.235 -29.291  1.00  0.67           H  
ATOM   4178  HD1 HIS A 280     -12.849  23.034 -29.451  1.00  0.67           H  
ATOM   4179  HD2 HIS A 280     -10.445  23.317 -26.064  1.00  0.67           H  
ATOM   4180  HE1 HIS A 280     -13.937  24.624 -28.014  1.00  0.67           H  
ATOM   4181  N   GLU A 281      -7.539  20.783 -29.462  1.00  0.65           N  
ATOM   4182  CA  GLU A 281      -6.721  19.863 -30.243  1.00  0.65           C  
ATOM   4183  C   GLU A 281      -5.998  18.892 -29.324  1.00  0.65           C  
ATOM   4184  O   GLU A 281      -5.955  17.690 -29.595  1.00  0.65           O  
ATOM   4185  CB  GLU A 281      -5.700  20.609 -31.112  1.00  0.65           C  
ATOM   4186  CG  GLU A 281      -4.830  19.689 -31.980  1.00  0.65           C  
ATOM   4187  CD  GLU A 281      -3.845  20.432 -32.878  1.00  0.65           C  
ATOM   4188  OE1 GLU A 281      -4.176  21.482 -33.378  1.00  0.65           O  
ATOM   4189  OE2 GLU A 281      -2.751  19.928 -33.053  1.00  0.65           O  
ATOM   4190  H   GLU A 281      -7.382  21.789 -29.541  1.00  0.65           H  
ATOM   4191  HA  GLU A 281      -7.378  19.291 -30.898  1.00  0.65           H  
ATOM   4192 1HB  GLU A 281      -6.220  21.313 -31.761  1.00  0.65           H  
ATOM   4193 2HB  GLU A 281      -5.034  21.186 -30.475  1.00  0.65           H  
ATOM   4194 1HG  GLU A 281      -4.270  19.032 -31.316  1.00  0.65           H  
ATOM   4195 2HG  GLU A 281      -5.479  19.066 -32.595  1.00  0.65           H  
ATOM   4196  N   ASN A 282      -5.440  19.395 -28.218  1.00  0.64           N  
ATOM   4197  CA  ASN A 282      -4.725  18.512 -27.306  1.00  0.64           C  
ATOM   4198  C   ASN A 282      -5.664  17.447 -26.735  1.00  0.64           C  
ATOM   4199  O   ASN A 282      -5.295  16.271 -26.650  1.00  0.64           O  
ATOM   4200  CB  ASN A 282      -4.067  19.301 -26.190  1.00  0.64           C  
ATOM   4201  CG  ASN A 282      -2.834  20.081 -26.613  1.00  0.64           C  
ATOM   4202  OD1 ASN A 282      -2.197  19.786 -27.634  1.00  0.64           O  
ATOM   4203  ND2 ASN A 282      -2.487  21.076 -25.832  1.00  0.64           N  
ATOM   4204  H   ASN A 282      -5.497  20.400 -28.040  1.00  0.64           H  
ATOM   4205  HA  ASN A 282      -3.947  17.996 -27.866  1.00  0.64           H  
ATOM   4206 1HB  ASN A 282      -4.794  19.992 -25.759  1.00  0.64           H  
ATOM   4207 2HB  ASN A 282      -3.769  18.609 -25.416  1.00  0.64           H  
ATOM   4208 1HD2 ASN A 282      -1.682  21.624 -26.045  1.00  0.64           H  
ATOM   4209 2HD2 ASN A 282      -3.028  21.291 -25.017  1.00  0.64           H  
ATOM   4210  N   ALA A 283      -6.898  17.837 -26.403  1.00  0.63           N  
ATOM   4211  CA  ALA A 283      -7.862  16.871 -25.895  1.00  0.63           C  
ATOM   4212  C   ALA A 283      -8.174  15.811 -26.941  1.00  0.63           C  
ATOM   4213  O   ALA A 283      -8.246  14.615 -26.638  1.00  0.63           O  
ATOM   4214  CB  ALA A 283      -9.135  17.581 -25.485  1.00  0.63           C  
ATOM   4215  H   ALA A 283      -7.157  18.823 -26.474  1.00  0.63           H  
ATOM   4216  HA  ALA A 283      -7.422  16.376 -25.040  1.00  0.63           H  
ATOM   4217 1HB  ALA A 283      -9.848  16.873 -25.081  1.00  0.63           H  
ATOM   4218 2HB  ALA A 283      -8.892  18.321 -24.740  1.00  0.63           H  
ATOM   4219 3HB  ALA A 283      -9.574  18.076 -26.348  1.00  0.63           H  
ATOM   4220  N   GLN A 284      -8.307  16.236 -28.194  1.00  0.63           N  
ATOM   4221  CA  GLN A 284      -8.611  15.308 -29.268  1.00  0.63           C  
ATOM   4222  C   GLN A 284      -7.449  14.349 -29.470  1.00  0.63           C  
ATOM   4223  O   GLN A 284      -7.655  13.146 -29.650  1.00  0.63           O  
ATOM   4224  CB  GLN A 284      -8.937  16.085 -30.539  1.00  0.63           C  
ATOM   4225  CG  GLN A 284     -10.250  16.845 -30.428  1.00  0.63           C  
ATOM   4226  CD  GLN A 284     -10.537  17.766 -31.569  1.00  0.63           C  
ATOM   4227  OE1 GLN A 284      -9.655  18.121 -32.364  1.00  0.63           O  
ATOM   4228  NE2 GLN A 284     -11.798  18.180 -31.665  1.00  0.63           N  
ATOM   4229  H   GLN A 284      -8.238  17.237 -28.395  1.00  0.63           H  
ATOM   4230  HA  GLN A 284      -9.486  14.722 -28.986  1.00  0.63           H  
ATOM   4231 1HB  GLN A 284      -8.141  16.800 -30.742  1.00  0.63           H  
ATOM   4232 2HB  GLN A 284      -8.998  15.403 -31.383  1.00  0.63           H  
ATOM   4233 1HG  GLN A 284     -11.056  16.123 -30.392  1.00  0.63           H  
ATOM   4234 2HG  GLN A 284     -10.244  17.427 -29.515  1.00  0.63           H  
ATOM   4235 1HE2 GLN A 284     -12.068  18.800 -32.399  1.00  0.63           H  
ATOM   4236 2HE2 GLN A 284     -12.501  17.860 -30.981  1.00  0.63           H  
ATOM   4237  N   ARG A 285      -6.219  14.875 -29.382  1.00  0.63           N  
ATOM   4238  CA  ARG A 285      -5.030  14.045 -29.511  1.00  0.63           C  
ATOM   4239  C   ARG A 285      -4.966  13.025 -28.390  1.00  0.63           C  
ATOM   4240  O   ARG A 285      -4.594  11.874 -28.625  1.00  0.63           O  
ATOM   4241  CB  ARG A 285      -3.762  14.891 -29.510  1.00  0.63           C  
ATOM   4242  CG  ARG A 285      -3.503  15.685 -30.796  1.00  0.63           C  
ATOM   4243  CD  ARG A 285      -2.261  16.507 -30.694  1.00  0.63           C  
ATOM   4244  NE  ARG A 285      -1.988  17.251 -31.921  1.00  0.63           N  
ATOM   4245  CZ  ARG A 285      -1.317  16.774 -32.980  1.00  0.63           C  
ATOM   4246  NH1 ARG A 285      -0.825  15.551 -32.982  1.00  0.63           N  
ATOM   4247  NH2 ARG A 285      -1.162  17.566 -34.015  1.00  0.63           N  
ATOM   4248  H   ARG A 285      -6.114  15.879 -29.249  1.00  0.63           H  
ATOM   4249  HA  ARG A 285      -5.082  13.517 -30.459  1.00  0.63           H  
ATOM   4250 1HB  ARG A 285      -3.812  15.606 -28.693  1.00  0.63           H  
ATOM   4251 2HB  ARG A 285      -2.900  14.253 -29.331  1.00  0.63           H  
ATOM   4252 1HG  ARG A 285      -3.395  14.998 -31.633  1.00  0.63           H  
ATOM   4253 2HG  ARG A 285      -4.340  16.354 -30.985  1.00  0.63           H  
ATOM   4254 1HD  ARG A 285      -2.378  17.230 -29.882  1.00  0.63           H  
ATOM   4255 2HD  ARG A 285      -1.409  15.865 -30.486  1.00  0.63           H  
ATOM   4256  HE  ARG A 285      -2.342  18.215 -32.012  1.00  0.63           H  
ATOM   4257 1HH1 ARG A 285      -0.952  14.955 -32.177  1.00  0.63           H  
ATOM   4258 2HH1 ARG A 285      -0.322  15.212 -33.788  1.00  0.63           H  
ATOM   4259 1HH2 ARG A 285      -1.568  18.512 -33.961  1.00  0.63           H  
ATOM   4260 2HH2 ARG A 285      -0.665  17.255 -34.833  1.00  0.63           H  
ATOM   4261  N   PHE A 286      -5.360  13.423 -27.178  1.00  0.63           N  
ATOM   4262  CA  PHE A 286      -5.352  12.500 -26.060  1.00  0.63           C  
ATOM   4263  C   PHE A 286      -6.313  11.378 -26.359  1.00  0.63           C  
ATOM   4264  O   PHE A 286      -5.946  10.216 -26.251  1.00  0.63           O  
ATOM   4265  CB  PHE A 286      -5.747  13.185 -24.773  1.00  0.63           C  
ATOM   4266  CG  PHE A 286      -5.659  12.341 -23.474  1.00  0.63           C  
ATOM   4267  CD1 PHE A 286      -4.438  12.107 -22.876  1.00  0.63           C  
ATOM   4268  CD2 PHE A 286      -6.781  11.856 -22.832  1.00  0.63           C  
ATOM   4269  CE1 PHE A 286      -4.349  11.405 -21.693  1.00  0.63           C  
ATOM   4270  CE2 PHE A 286      -6.685  11.179 -21.626  1.00  0.63           C  
ATOM   4271  CZ  PHE A 286      -5.465  10.951 -21.065  1.00  0.63           C  
ATOM   4272  H   PHE A 286      -5.637  14.395 -27.028  1.00  0.63           H  
ATOM   4273  HA  PHE A 286      -4.355  12.094 -25.942  1.00  0.63           H  
ATOM   4274 1HB  PHE A 286      -5.143  14.053 -24.668  1.00  0.63           H  
ATOM   4275 2HB  PHE A 286      -6.761  13.537 -24.867  1.00  0.63           H  
ATOM   4276  HD1 PHE A 286      -3.537  12.484 -23.352  1.00  0.63           H  
ATOM   4277  HD2 PHE A 286      -7.748  12.037 -23.271  1.00  0.63           H  
ATOM   4278  HE1 PHE A 286      -3.391  11.215 -21.257  1.00  0.63           H  
ATOM   4279  HE2 PHE A 286      -7.587  10.821 -21.126  1.00  0.63           H  
ATOM   4280  HZ  PHE A 286      -5.384  10.405 -20.123  1.00  0.63           H  
ATOM   4281  N   ALA A 287      -7.541  11.712 -26.770  1.00  0.65           N  
ATOM   4282  CA  ALA A 287      -8.518  10.671 -27.056  1.00  0.65           C  
ATOM   4283  C   ALA A 287      -8.028   9.739 -28.149  1.00  0.65           C  
ATOM   4284  O   ALA A 287      -8.205   8.520 -28.068  1.00  0.65           O  
ATOM   4285  CB  ALA A 287      -9.832  11.274 -27.456  1.00  0.65           C  
ATOM   4286  H   ALA A 287      -7.794  12.699 -26.863  1.00  0.65           H  
ATOM   4287  HA  ALA A 287      -8.658  10.091 -26.158  1.00  0.65           H  
ATOM   4288 1HB  ALA A 287     -10.546  10.481 -27.632  1.00  0.65           H  
ATOM   4289 2HB  ALA A 287     -10.174  11.902 -26.662  1.00  0.65           H  
ATOM   4290 3HB  ALA A 287      -9.701  11.866 -28.363  1.00  0.65           H  
ATOM   4291  N   LYS A 288      -7.361  10.290 -29.162  1.00  0.68           N  
ATOM   4292  CA  LYS A 288      -6.844   9.440 -30.216  1.00  0.68           C  
ATOM   4293  C   LYS A 288      -5.797   8.516 -29.631  1.00  0.68           C  
ATOM   4294  O   LYS A 288      -5.833   7.310 -29.859  1.00  0.68           O  
ATOM   4295  CB  LYS A 288      -6.229  10.272 -31.337  1.00  0.68           C  
ATOM   4296  CG  LYS A 288      -5.633   9.457 -32.493  1.00  0.68           C  
ATOM   4297  CD  LYS A 288      -6.686   8.670 -33.258  1.00  0.68           C  
ATOM   4298  CE  LYS A 288      -6.127   8.167 -34.612  1.00  0.68           C  
ATOM   4299  NZ  LYS A 288      -5.054   7.106 -34.459  1.00  0.68           N  
ATOM   4300  H   LYS A 288      -7.243  11.302 -29.215  1.00  0.68           H  
ATOM   4301  HA  LYS A 288      -7.655   8.834 -30.617  1.00  0.68           H  
ATOM   4302 1HB  LYS A 288      -6.982  10.951 -31.739  1.00  0.68           H  
ATOM   4303 2HB  LYS A 288      -5.430  10.887 -30.926  1.00  0.68           H  
ATOM   4304 1HG  LYS A 288      -5.119  10.125 -33.180  1.00  0.68           H  
ATOM   4305 2HG  LYS A 288      -4.900   8.747 -32.092  1.00  0.68           H  
ATOM   4306 1HD  LYS A 288      -6.982   7.799 -32.664  1.00  0.68           H  
ATOM   4307 2HD  LYS A 288      -7.564   9.289 -33.431  1.00  0.68           H  
ATOM   4308 1HE  LYS A 288      -6.944   7.756 -35.200  1.00  0.68           H  
ATOM   4309 2HE  LYS A 288      -5.700   9.016 -35.141  1.00  0.68           H  
ATOM   4310 1HZ  LYS A 288      -4.722   6.816 -35.353  1.00  0.68           H  
ATOM   4311 2HZ  LYS A 288      -4.244   7.409 -33.899  1.00  0.68           H  
ATOM   4312 3HZ  LYS A 288      -5.405   6.282 -33.966  1.00  0.68           H  
ATOM   4313  N   GLY A 289      -4.898   9.070 -28.825  1.00  0.73           N  
ATOM   4314  CA  GLY A 289      -3.846   8.290 -28.213  1.00  0.73           C  
ATOM   4315  C   GLY A 289      -4.412   7.196 -27.329  1.00  0.73           C  
ATOM   4316  O   GLY A 289      -3.948   6.062 -27.375  1.00  0.73           O  
ATOM   4317  H   GLY A 289      -4.926  10.073 -28.650  1.00  0.73           H  
ATOM   4318 1HA  GLY A 289      -3.211   7.862 -28.988  1.00  0.73           H  
ATOM   4319 2HA  GLY A 289      -3.236   8.952 -27.622  1.00  0.73           H  
ATOM   4320  N   LEU A 290      -5.457   7.507 -26.574  1.00  0.80           N  
ATOM   4321  CA  LEU A 290      -6.071   6.537 -25.684  1.00  0.80           C  
ATOM   4322  C   LEU A 290      -6.648   5.374 -26.470  1.00  0.80           C  
ATOM   4323  O   LEU A 290      -6.625   4.229 -26.019  1.00  0.80           O  
ATOM   4324  CB  LEU A 290      -7.224   7.158 -24.930  1.00  0.80           C  
ATOM   4325  CG  LEU A 290      -6.981   8.190 -23.919  1.00  0.80           C  
ATOM   4326  CD1 LEU A 290      -8.304   8.613 -23.487  1.00  0.80           C  
ATOM   4327  CD2 LEU A 290      -6.220   7.665 -22.844  1.00  0.80           C  
ATOM   4328  H   LEU A 290      -5.803   8.463 -26.588  1.00  0.80           H  
ATOM   4329  HA  LEU A 290      -5.317   6.167 -24.990  1.00  0.80           H  
ATOM   4330 1HB  LEU A 290      -7.782   7.671 -25.667  1.00  0.80           H  
ATOM   4331 2HB  LEU A 290      -7.843   6.376 -24.497  1.00  0.80           H  
ATOM   4332  HG  LEU A 290      -6.464   9.024 -24.333  1.00  0.80           H  
ATOM   4333 1HD1 LEU A 290      -8.250   9.361 -22.744  1.00  0.80           H  
ATOM   4334 2HD1 LEU A 290      -8.852   8.982 -24.318  1.00  0.80           H  
ATOM   4335 3HD1 LEU A 290      -8.805   7.741 -23.089  1.00  0.80           H  
ATOM   4336 1HD2 LEU A 290      -6.075   8.405 -22.078  1.00  0.80           H  
ATOM   4337 2HD2 LEU A 290      -6.781   6.857 -22.459  1.00  0.80           H  
ATOM   4338 3HD2 LEU A 290      -5.253   7.325 -23.205  1.00  0.80           H  
ATOM   4339  N   GLN A 291      -7.181   5.671 -27.656  1.00  0.90           N  
ATOM   4340  CA  GLN A 291      -7.780   4.653 -28.497  1.00  0.90           C  
ATOM   4341  C   GLN A 291      -6.681   3.839 -29.194  1.00  0.90           C  
ATOM   4342  O   GLN A 291      -6.787   2.616 -29.315  1.00  0.90           O  
ATOM   4343  CB  GLN A 291      -8.731   5.302 -29.511  1.00  0.90           C  
ATOM   4344  CG  GLN A 291      -9.533   4.318 -30.327  1.00  0.90           C  
ATOM   4345  CD  GLN A 291     -10.566   4.993 -31.218  1.00  0.90           C  
ATOM   4346  OE1 GLN A 291     -10.251   5.819 -32.085  1.00  0.90           O  
ATOM   4347  NE2 GLN A 291     -11.826   4.644 -30.995  1.00  0.90           N  
ATOM   4348  H   GLN A 291      -7.205   6.646 -27.964  1.00  0.90           H  
ATOM   4349  HA  GLN A 291      -8.357   3.979 -27.866  1.00  0.90           H  
ATOM   4350 1HB  GLN A 291      -9.423   5.965 -28.993  1.00  0.90           H  
ATOM   4351 2HB  GLN A 291      -8.150   5.922 -30.199  1.00  0.90           H  
ATOM   4352 1HG  GLN A 291      -8.844   3.759 -30.961  1.00  0.90           H  
ATOM   4353 2HG  GLN A 291     -10.055   3.642 -29.650  1.00  0.90           H  
ATOM   4354 1HE2 GLN A 291     -12.563   5.045 -31.538  1.00  0.90           H  
ATOM   4355 2HE2 GLN A 291     -12.042   3.984 -30.272  1.00  0.90           H  
ATOM   4356  N   ASP A 292      -5.606   4.515 -29.639  1.00  1.02           N  
ATOM   4357  CA  ASP A 292      -4.476   3.825 -30.265  1.00  1.02           C  
ATOM   4358  C   ASP A 292      -3.841   2.859 -29.255  1.00  1.02           C  
ATOM   4359  O   ASP A 292      -3.495   1.725 -29.593  1.00  1.02           O  
ATOM   4360  CB  ASP A 292      -3.438   4.814 -30.819  1.00  1.02           C  
ATOM   4361  CG  ASP A 292      -3.906   5.535 -32.116  1.00  1.02           C  
ATOM   4362  OD1 ASP A 292      -4.889   5.123 -32.705  1.00  1.02           O  
ATOM   4363  OD2 ASP A 292      -3.284   6.499 -32.548  1.00  1.02           O  
ATOM   4364  H   ASP A 292      -5.579   5.527 -29.537  1.00  1.02           H  
ATOM   4365  HA  ASP A 292      -4.852   3.235 -31.101  1.00  1.02           H  
ATOM   4366 1HB  ASP A 292      -3.236   5.570 -30.058  1.00  1.02           H  
ATOM   4367 2HB  ASP A 292      -2.506   4.293 -31.017  1.00  1.02           H  
ATOM   4368  N   LEU A 293      -3.797   3.265 -27.977  1.00  1.15           N  
ATOM   4369  CA  LEU A 293      -3.302   2.426 -26.880  1.00  1.15           C  
ATOM   4370  C   LEU A 293      -4.431   1.492 -26.455  1.00  1.15           C  
ATOM   4371  O   LEU A 293      -4.873   1.488 -25.306  1.00  1.15           O  
ATOM   4372  CB  LEU A 293      -2.928   3.320 -25.684  1.00  1.15           C  
ATOM   4373  CG  LEU A 293      -1.794   4.338 -25.895  1.00  1.15           C  
ATOM   4374  CD1 LEU A 293      -1.700   5.251 -24.650  1.00  1.15           C  
ATOM   4375  CD2 LEU A 293      -0.509   3.579 -26.133  1.00  1.15           C  
ATOM   4376  H   LEU A 293      -4.087   4.215 -27.761  1.00  1.15           H  
ATOM   4377  HA  LEU A 293      -2.448   1.844 -27.219  1.00  1.15           H  
ATOM   4378 1HB  LEU A 293      -3.819   3.887 -25.401  1.00  1.15           H  
ATOM   4379 2HB  LEU A 293      -2.648   2.683 -24.853  1.00  1.15           H  
ATOM   4380  HG  LEU A 293      -1.987   4.954 -26.760  1.00  1.15           H  
ATOM   4381 1HD1 LEU A 293      -0.895   5.970 -24.784  1.00  1.15           H  
ATOM   4382 2HD1 LEU A 293      -2.643   5.789 -24.525  1.00  1.15           H  
ATOM   4383 3HD1 LEU A 293      -1.509   4.660 -23.772  1.00  1.15           H  
ATOM   4384 1HD2 LEU A 293       0.316   4.279 -26.278  1.00  1.15           H  
ATOM   4385 2HD2 LEU A 293      -0.301   2.954 -25.278  1.00  1.15           H  
ATOM   4386 3HD2 LEU A 293      -0.616   2.956 -27.018  1.00  1.15           H  
ATOM   4387  N   ALA A 294      -4.927   0.733 -27.421  1.00  1.23           N  
ATOM   4388  CA  ALA A 294      -6.133  -0.052 -27.278  1.00  1.23           C  
ATOM   4389  C   ALA A 294      -5.990  -1.141 -26.239  1.00  1.23           C  
ATOM   4390  O   ALA A 294      -4.961  -1.815 -26.158  1.00  1.23           O  
ATOM   4391  CB  ALA A 294      -6.507  -0.682 -28.608  1.00  1.23           C  
ATOM   4392  H   ALA A 294      -4.458   0.777 -28.321  1.00  1.23           H  
ATOM   4393  HA  ALA A 294      -6.931   0.623 -26.963  1.00  1.23           H  
ATOM   4394 1HB  ALA A 294      -7.432  -1.240 -28.498  1.00  1.23           H  
ATOM   4395 2HB  ALA A 294      -6.638   0.100 -29.355  1.00  1.23           H  
ATOM   4396 3HB  ALA A 294      -5.712  -1.353 -28.924  1.00  1.23           H  
ATOM   4397  N   SER A 295      -7.061  -1.348 -25.492  1.00  1.26           N  
ATOM   4398  CA  SER A 295      -7.181  -2.418 -24.514  1.00  1.26           C  
ATOM   4399  C   SER A 295      -8.631  -2.548 -24.075  1.00  1.26           C  
ATOM   4400  O   SER A 295      -9.277  -1.533 -23.841  1.00  1.26           O  
ATOM   4401  CB  SER A 295      -6.307  -2.147 -23.305  1.00  1.26           C  
ATOM   4402  OG  SER A 295      -6.542  -3.110 -22.287  1.00  1.26           O  
ATOM   4403  H   SER A 295      -7.844  -0.719 -25.618  1.00  1.26           H  
ATOM   4404  HA  SER A 295      -6.846  -3.332 -24.997  1.00  1.26           H  
ATOM   4405 1HB  SER A 295      -5.259  -2.191 -23.603  1.00  1.26           H  
ATOM   4406 2HB  SER A 295      -6.493  -1.143 -22.934  1.00  1.26           H  
ATOM   4407  HG  SER A 295      -5.804  -3.022 -21.670  1.00  1.26           H  
ATOM   4408  N   PRO A 296      -9.146  -3.759 -23.804  1.00  1.23           N  
ATOM   4409  CA  PRO A 296     -10.492  -3.997 -23.315  1.00  1.23           C  
ATOM   4410  C   PRO A 296     -10.731  -3.365 -21.946  1.00  1.23           C  
ATOM   4411  O   PRO A 296     -11.875  -3.210 -21.520  1.00  1.23           O  
ATOM   4412  CB  PRO A 296     -10.578  -5.529 -23.275  1.00  1.23           C  
ATOM   4413  CG  PRO A 296      -9.149  -5.999 -23.180  1.00  1.23           C  
ATOM   4414  CD  PRO A 296      -8.357  -5.001 -23.998  1.00  1.23           C  
ATOM   4415  HA  PRO A 296     -11.207  -3.591 -24.047  1.00  1.23           H  
ATOM   4416 1HB  PRO A 296     -11.180  -5.841 -22.408  1.00  1.23           H  
ATOM   4417 2HB  PRO A 296     -11.093  -5.900 -24.172  1.00  1.23           H  
ATOM   4418 1HG  PRO A 296      -8.845  -6.015 -22.130  1.00  1.23           H  
ATOM   4419 2HG  PRO A 296      -9.056  -7.028 -23.551  1.00  1.23           H  
ATOM   4420 1HD  PRO A 296      -7.356  -4.945 -23.576  1.00  1.23           H  
ATOM   4421 2HD  PRO A 296      -8.346  -5.288 -25.060  1.00  1.23           H  
ATOM   4422  N   ILE A 297      -9.658  -3.024 -21.231  1.00  1.14           N  
ATOM   4423  CA  ILE A 297      -9.794  -2.425 -19.915  1.00  1.14           C  
ATOM   4424  C   ILE A 297     -10.502  -1.068 -19.873  1.00  1.14           C  
ATOM   4425  O   ILE A 297     -11.106  -0.744 -18.840  1.00  1.14           O  
ATOM   4426  CB  ILE A 297      -8.412  -2.297 -19.288  1.00  1.14           C  
ATOM   4427  CG1 ILE A 297      -8.500  -2.023 -17.850  1.00  1.14           C  
ATOM   4428  CG2 ILE A 297      -7.639  -1.251 -19.917  1.00  1.14           C  
ATOM   4429  CD1 ILE A 297      -7.220  -2.192 -17.205  1.00  1.14           C  
ATOM   4430  H   ILE A 297      -8.710  -3.149 -21.608  1.00  1.14           H  
ATOM   4431  HA  ILE A 297     -10.377  -3.117 -19.306  1.00  1.14           H  
ATOM   4432  HB  ILE A 297      -7.885  -3.222 -19.432  1.00  1.14           H  
ATOM   4433 1HG1 ILE A 297      -8.845  -1.000 -17.691  1.00  1.14           H  
ATOM   4434 2HG1 ILE A 297      -9.192  -2.694 -17.409  1.00  1.14           H  
ATOM   4435 1HG2 ILE A 297      -6.658  -1.254 -19.472  1.00  1.14           H  
ATOM   4436 2HG2 ILE A 297      -7.567  -1.439 -20.947  1.00  1.14           H  
ATOM   4437 3HG2 ILE A 297      -8.092  -0.305 -19.770  1.00  1.14           H  
ATOM   4438 1HD1 ILE A 297      -7.310  -2.007 -16.162  1.00  1.14           H  
ATOM   4439 2HD1 ILE A 297      -6.922  -3.208 -17.372  1.00  1.14           H  
ATOM   4440 3HD1 ILE A 297      -6.483  -1.518 -17.631  1.00  1.14           H  
ATOM   4441  N   CYS A 298     -10.364  -0.267 -20.947  1.00  1.04           N  
ATOM   4442  CA  CYS A 298     -10.939   1.081 -21.016  1.00  1.04           C  
ATOM   4443  C   CYS A 298     -11.452   1.417 -22.421  1.00  1.04           C  
ATOM   4444  O   CYS A 298     -11.121   0.732 -23.384  1.00  1.04           O  
ATOM   4445  CB  CYS A 298      -9.903   2.148 -20.601  1.00  1.04           C  
ATOM   4446  SG  CYS A 298      -9.308   2.089 -18.847  1.00  1.04           S  
ATOM   4447  H   CYS A 298      -9.882  -0.635 -21.772  1.00  1.04           H  
ATOM   4448  HA  CYS A 298     -11.777   1.120 -20.327  1.00  1.04           H  
ATOM   4449 1HB  CYS A 298      -9.033   2.054 -21.248  1.00  1.04           H  
ATOM   4450 2HB  CYS A 298     -10.323   3.133 -20.773  1.00  1.04           H  
ATOM   4451  HG  CYS A 298     -10.476   2.450 -18.315  1.00  1.04           H  
ATOM   4452  N   SER A 299     -12.216   2.499 -22.565  1.00  0.96           N  
ATOM   4453  CA  SER A 299     -12.649   2.879 -23.918  1.00  0.96           C  
ATOM   4454  C   SER A 299     -12.996   4.357 -24.090  1.00  0.96           C  
ATOM   4455  O   SER A 299     -13.694   4.955 -23.275  1.00  0.96           O  
ATOM   4456  CB  SER A 299     -13.845   2.041 -24.337  1.00  0.96           C  
ATOM   4457  OG  SER A 299     -14.276   2.401 -25.620  1.00  0.96           O  
ATOM   4458  H   SER A 299     -12.483   3.024 -21.734  1.00  0.96           H  
ATOM   4459  HA  SER A 299     -11.828   2.657 -24.601  1.00  0.96           H  
ATOM   4460 1HB  SER A 299     -13.581   0.983 -24.322  1.00  0.96           H  
ATOM   4461 2HB  SER A 299     -14.657   2.184 -23.630  1.00  0.96           H  
ATOM   4462  HG  SER A 299     -14.381   3.357 -25.601  1.00  0.96           H  
ATOM   4463  N   VAL A 300     -12.554   4.935 -25.198  1.00  0.91           N  
ATOM   4464  CA  VAL A 300     -12.838   6.336 -25.491  1.00  0.91           C  
ATOM   4465  C   VAL A 300     -13.294   6.469 -26.927  1.00  0.91           C  
ATOM   4466  O   VAL A 300     -12.798   5.760 -27.802  1.00  0.91           O  
ATOM   4467  CB  VAL A 300     -11.572   7.197 -25.345  1.00  0.91           C  
ATOM   4468  CG1 VAL A 300     -10.600   6.776 -26.389  1.00  0.91           C  
ATOM   4469  CG2 VAL A 300     -11.882   8.686 -25.484  1.00  0.91           C  
ATOM   4470  H   VAL A 300     -11.993   4.396 -25.847  1.00  0.91           H  
ATOM   4471  HA  VAL A 300     -13.621   6.702 -24.824  1.00  0.91           H  
ATOM   4472  HB  VAL A 300     -11.126   7.016 -24.373  1.00  0.91           H  
ATOM   4473 1HG1 VAL A 300      -9.729   7.354 -26.307  1.00  0.91           H  
ATOM   4474 2HG1 VAL A 300     -10.357   5.720 -26.272  1.00  0.91           H  
ATOM   4475 3HG1 VAL A 300     -11.032   6.942 -27.366  1.00  0.91           H  
ATOM   4476 1HG2 VAL A 300     -10.963   9.228 -25.373  1.00  0.91           H  
ATOM   4477 2HG2 VAL A 300     -12.297   8.910 -26.452  1.00  0.91           H  
ATOM   4478 3HG2 VAL A 300     -12.588   8.987 -24.704  1.00  0.91           H  
ATOM   4479  N   ASP A 301     -14.220   7.381 -27.174  1.00  0.88           N  
ATOM   4480  CA  ASP A 301     -14.618   7.696 -28.531  1.00  0.88           C  
ATOM   4481  C   ASP A 301     -14.208   9.142 -28.847  1.00  0.88           C  
ATOM   4482  O   ASP A 301     -14.900  10.071 -28.423  1.00  0.88           O  
ATOM   4483  CB  ASP A 301     -16.118   7.531 -28.725  1.00  0.88           C  
ATOM   4484  CG  ASP A 301     -16.543   7.787 -30.165  1.00  0.88           C  
ATOM   4485  OD1 ASP A 301     -15.698   8.196 -30.960  1.00  0.88           O  
ATOM   4486  OD2 ASP A 301     -17.698   7.577 -30.463  1.00  0.88           O  
ATOM   4487  H   ASP A 301     -14.626   7.892 -26.400  1.00  0.88           H  
ATOM   4488  HA  ASP A 301     -14.141   6.998 -29.211  1.00  0.88           H  
ATOM   4489 1HB  ASP A 301     -16.413   6.517 -28.450  1.00  0.88           H  
ATOM   4490 2HB  ASP A 301     -16.652   8.217 -28.069  1.00  0.88           H  
ATOM   4491  N   PRO A 302     -13.112   9.385 -29.596  1.00  0.87           N  
ATOM   4492  CA  PRO A 302     -12.593  10.697 -29.942  1.00  0.87           C  
ATOM   4493  C   PRO A 302     -13.642  11.572 -30.625  1.00  0.87           C  
ATOM   4494  O   PRO A 302     -13.554  12.796 -30.595  1.00  0.87           O  
ATOM   4495  CB  PRO A 302     -11.431  10.365 -30.885  1.00  0.87           C  
ATOM   4496  CG  PRO A 302     -11.014   8.962 -30.502  1.00  0.87           C  
ATOM   4497  CD  PRO A 302     -12.296   8.271 -30.123  1.00  0.87           C  
ATOM   4498  HA  PRO A 302     -12.230  11.188 -29.025  1.00  0.87           H  
ATOM   4499 1HB  PRO A 302     -11.774  10.433 -31.929  1.00  0.87           H  
ATOM   4500 2HB  PRO A 302     -10.619  11.098 -30.763  1.00  0.87           H  
ATOM   4501 1HG  PRO A 302     -10.504   8.466 -31.343  1.00  0.87           H  
ATOM   4502 2HG  PRO A 302     -10.298   8.979 -29.676  1.00  0.87           H  
ATOM   4503 1HD  PRO A 302     -12.779   7.811 -31.001  1.00  0.87           H  
ATOM   4504 2HD  PRO A 302     -12.052   7.549 -29.355  1.00  0.87           H  
ATOM   4505  N   ALA A 303     -14.659  10.935 -31.238  1.00  0.86           N  
ATOM   4506  CA  ALA A 303     -15.743  11.631 -31.921  1.00  0.86           C  
ATOM   4507  C   ALA A 303     -16.443  12.615 -31.000  1.00  0.86           C  
ATOM   4508  O   ALA A 303     -17.012  13.609 -31.456  1.00  0.86           O  
ATOM   4509  CB  ALA A 303     -16.768  10.642 -32.428  1.00  0.86           C  
ATOM   4510  H   ALA A 303     -14.736   9.913 -31.213  1.00  0.86           H  
ATOM   4511  HA  ALA A 303     -15.321  12.175 -32.759  1.00  0.86           H  
ATOM   4512 1HB  ALA A 303     -17.555  11.173 -32.954  1.00  0.86           H  
ATOM   4513 2HB  ALA A 303     -16.290   9.933 -33.101  1.00  0.86           H  
ATOM   4514 3HB  ALA A 303     -17.198  10.107 -31.588  1.00  0.86           H  
ATOM   4515  N   THR A 304     -16.455  12.296 -29.708  1.00  0.84           N  
ATOM   4516  CA  THR A 304     -17.171  13.049 -28.702  1.00  0.84           C  
ATOM   4517  C   THR A 304     -16.352  14.204 -28.133  1.00  0.84           C  
ATOM   4518  O   THR A 304     -16.854  14.992 -27.324  1.00  0.84           O  
ATOM   4519  CB  THR A 304     -17.593  12.098 -27.570  1.00  0.84           C  
ATOM   4520  OG1 THR A 304     -16.444  11.589 -26.886  1.00  0.84           O  
ATOM   4521  CG2 THR A 304     -18.286  10.916 -28.201  1.00  0.84           C  
ATOM   4522  H   THR A 304     -15.930  11.474 -29.399  1.00  0.84           H  
ATOM   4523  HA  THR A 304     -18.067  13.467 -29.161  1.00  0.84           H  
ATOM   4524  HB  THR A 304     -18.256  12.608 -26.870  1.00  0.84           H  
ATOM   4525  HG1 THR A 304     -15.811  11.225 -27.544  1.00  0.84           H  
ATOM   4526 1HG2 THR A 304     -18.592  10.212 -27.428  1.00  0.84           H  
ATOM   4527 2HG2 THR A 304     -19.146  11.251 -28.752  1.00  0.84           H  
ATOM   4528 3HG2 THR A 304     -17.595  10.422 -28.887  1.00  0.84           H  
ATOM   4529  N   VAL A 305     -15.094  14.345 -28.552  1.00  0.81           N  
ATOM   4530  CA  VAL A 305     -14.293  15.417 -27.986  1.00  0.81           C  
ATOM   4531  C   VAL A 305     -14.541  16.720 -28.732  1.00  0.81           C  
ATOM   4532  O   VAL A 305     -13.763  17.145 -29.593  1.00  0.81           O  
ATOM   4533  CB  VAL A 305     -12.807  15.045 -28.033  1.00  0.81           C  
ATOM   4534  CG1 VAL A 305     -11.971  16.125 -27.379  1.00  0.81           C  
ATOM   4535  CG2 VAL A 305     -12.605  13.746 -27.320  1.00  0.81           C  
ATOM   4536  H   VAL A 305     -14.691  13.721 -29.249  1.00  0.81           H  
ATOM   4537  HA  VAL A 305     -14.574  15.551 -26.939  1.00  0.81           H  
ATOM   4538  HB  VAL A 305     -12.498  14.941 -29.065  1.00  0.81           H  
ATOM   4539 1HG1 VAL A 305     -10.943  15.845 -27.416  1.00  0.81           H  
ATOM   4540 2HG1 VAL A 305     -12.114  17.070 -27.900  1.00  0.81           H  
ATOM   4541 3HG1 VAL A 305     -12.266  16.246 -26.355  1.00  0.81           H  
ATOM   4542 1HG2 VAL A 305     -11.566  13.498 -27.374  1.00  0.81           H  
ATOM   4543 2HG2 VAL A 305     -12.914  13.853 -26.278  1.00  0.81           H  
ATOM   4544 3HG2 VAL A 305     -13.199  12.971 -27.795  1.00  0.81           H  
ATOM   4545  N   GLU A 306     -15.635  17.369 -28.338  1.00  0.76           N  
ATOM   4546  CA  GLU A 306     -16.109  18.612 -28.946  1.00  0.76           C  
ATOM   4547  C   GLU A 306     -15.366  19.815 -28.380  1.00  0.76           C  
ATOM   4548  O   GLU A 306     -15.264  20.858 -29.024  1.00  0.76           O  
ATOM   4549  CB  GLU A 306     -17.619  18.781 -28.707  1.00  0.76           C  
ATOM   4550  CG  GLU A 306     -18.488  17.703 -29.384  1.00  0.76           C  
ATOM   4551  CD  GLU A 306     -19.979  17.869 -29.162  1.00  0.76           C  
ATOM   4552  OE1 GLU A 306     -20.373  18.816 -28.529  1.00  0.76           O  
ATOM   4553  OE2 GLU A 306     -20.725  17.022 -29.606  1.00  0.76           O  
ATOM   4554  H   GLU A 306     -16.194  16.889 -27.628  1.00  0.76           H  
ATOM   4555  HA  GLU A 306     -15.923  18.567 -30.020  1.00  0.76           H  
ATOM   4556 1HB  GLU A 306     -17.822  18.755 -27.632  1.00  0.76           H  
ATOM   4557 2HB  GLU A 306     -17.939  19.757 -29.074  1.00  0.76           H  
ATOM   4558 1HG  GLU A 306     -18.288  17.715 -30.455  1.00  0.76           H  
ATOM   4559 2HG  GLU A 306     -18.183  16.728 -29.002  1.00  0.76           H  
ATOM   4560  N   THR A 307     -14.840  19.632 -27.179  1.00  0.72           N  
ATOM   4561  CA  THR A 307     -14.155  20.653 -26.403  1.00  0.72           C  
ATOM   4562  C   THR A 307     -12.894  20.086 -25.762  1.00  0.72           C  
ATOM   4563  O   THR A 307     -12.458  18.981 -26.077  1.00  0.72           O  
ATOM   4564  CB  THR A 307     -15.095  21.223 -25.315  1.00  0.72           C  
ATOM   4565  OG1 THR A 307     -14.486  22.359 -24.712  1.00  0.72           O  
ATOM   4566  CG2 THR A 307     -15.388  20.180 -24.243  1.00  0.72           C  
ATOM   4567  H   THR A 307     -14.960  18.719 -26.764  1.00  0.72           H  
ATOM   4568  HA  THR A 307     -13.864  21.461 -27.069  1.00  0.72           H  
ATOM   4569  HB  THR A 307     -16.032  21.527 -25.786  1.00  0.72           H  
ATOM   4570  HG1 THR A 307     -13.846  22.083 -24.033  1.00  0.72           H  
ATOM   4571 1HG2 THR A 307     -16.065  20.600 -23.504  1.00  0.72           H  
ATOM   4572 2HG2 THR A 307     -15.848  19.320 -24.717  1.00  0.72           H  
ATOM   4573 3HG2 THR A 307     -14.489  19.857 -23.742  1.00  0.72           H  
ATOM   4574  N   ASN A 308     -12.339  20.820 -24.810  1.00  0.69           N  
ATOM   4575  CA  ASN A 308     -11.112  20.442 -24.110  1.00  0.69           C  
ATOM   4576  C   ASN A 308     -11.346  19.353 -23.058  1.00  0.69           C  
ATOM   4577  O   ASN A 308     -10.942  19.497 -21.908  1.00  0.69           O  
ATOM   4578  CB  ASN A 308     -10.575  21.668 -23.407  1.00  0.69           C  
ATOM   4579  CG  ASN A 308     -11.590  22.235 -22.407  1.00  0.69           C  
ATOM   4580  OD1 ASN A 308     -12.814  22.223 -22.646  1.00  0.69           O  
ATOM   4581  ND2 ASN A 308     -11.105  22.740 -21.312  1.00  0.69           N  
ATOM   4582  H   ASN A 308     -12.799  21.694 -24.603  1.00  0.69           H  
ATOM   4583  HA  ASN A 308     -10.392  20.078 -24.838  1.00  0.69           H  
ATOM   4584 1HB  ASN A 308      -9.688  21.412 -22.863  1.00  0.69           H  
ATOM   4585 2HB  ASN A 308     -10.304  22.428 -24.107  1.00  0.69           H  
ATOM   4586 1HD2 ASN A 308     -11.702  23.150 -20.622  1.00  0.69           H  
ATOM   4587 2HD2 ASN A 308     -10.111  22.732 -21.148  1.00  0.69           H  
ATOM   4588  N   MET A 309     -11.969  18.248 -23.455  1.00  0.68           N  
ATOM   4589  CA  MET A 309     -12.283  17.183 -22.511  1.00  0.68           C  
ATOM   4590  C   MET A 309     -12.402  15.808 -23.142  1.00  0.68           C  
ATOM   4591  O   MET A 309     -13.022  15.645 -24.190  1.00  0.68           O  
ATOM   4592  CB  MET A 309     -13.593  17.501 -21.797  1.00  0.68           C  
ATOM   4593  CG  MET A 309     -14.019  16.480 -20.732  1.00  0.68           C  
ATOM   4594  SD  MET A 309     -15.555  16.933 -19.957  1.00  0.68           S  
ATOM   4595  CE  MET A 309     -15.082  18.420 -19.134  1.00  0.68           C  
ATOM   4596  H   MET A 309     -12.232  18.177 -24.433  1.00  0.68           H  
ATOM   4597  HA  MET A 309     -11.483  17.144 -21.787  1.00  0.68           H  
ATOM   4598 1HB  MET A 309     -13.518  18.475 -21.316  1.00  0.68           H  
ATOM   4599 2HB  MET A 309     -14.395  17.555 -22.533  1.00  0.68           H  
ATOM   4600 1HG  MET A 309     -14.160  15.507 -21.197  1.00  0.68           H  
ATOM   4601 2HG  MET A 309     -13.247  16.385 -19.971  1.00  0.68           H  
ATOM   4602 1HE  MET A 309     -15.932  18.843 -18.636  1.00  0.68           H  
ATOM   4603 2HE  MET A 309     -14.323  18.202 -18.410  1.00  0.68           H  
ATOM   4604 3HE  MET A 309     -14.703  19.131 -19.866  1.00  0.68           H  
ATOM   4605  N   VAL A 310     -11.868  14.809 -22.452  1.00  0.69           N  
ATOM   4606  CA  VAL A 310     -11.987  13.432 -22.894  1.00  0.69           C  
ATOM   4607  C   VAL A 310     -12.585  12.560 -21.789  1.00  0.69           C  
ATOM   4608  O   VAL A 310     -12.024  12.481 -20.698  1.00  0.69           O  
ATOM   4609  CB  VAL A 310     -10.601  12.890 -23.280  1.00  0.69           C  
ATOM   4610  CG1 VAL A 310     -10.723  11.494 -23.720  1.00  0.69           C  
ATOM   4611  CG2 VAL A 310      -9.999  13.735 -24.368  1.00  0.69           C  
ATOM   4612  H   VAL A 310     -11.374  15.030 -21.590  1.00  0.69           H  
ATOM   4613  HA  VAL A 310     -12.643  13.395 -23.764  1.00  0.69           H  
ATOM   4614  HB  VAL A 310      -9.955  12.904 -22.414  1.00  0.69           H  
ATOM   4615 1HG1 VAL A 310      -9.750  11.112 -23.984  1.00  0.69           H  
ATOM   4616 2HG1 VAL A 310     -11.148  10.900 -22.926  1.00  0.69           H  
ATOM   4617 3HG1 VAL A 310     -11.377  11.461 -24.586  1.00  0.69           H  
ATOM   4618 1HG2 VAL A 310      -9.033  13.347 -24.630  1.00  0.69           H  
ATOM   4619 2HG2 VAL A 310     -10.634  13.720 -25.232  1.00  0.69           H  
ATOM   4620 3HG2 VAL A 310      -9.892  14.748 -24.041  1.00  0.69           H  
ATOM   4621  N   LEU A 311     -13.722  11.913 -22.060  1.00  0.71           N  
ATOM   4622  CA  LEU A 311     -14.366  11.039 -21.065  1.00  0.71           C  
ATOM   4623  C   LEU A 311     -14.131   9.593 -21.489  1.00  0.71           C  
ATOM   4624  O   LEU A 311     -14.425   9.225 -22.629  1.00  0.71           O  
ATOM   4625  CB  LEU A 311     -15.863  11.376 -20.907  1.00  0.71           C  
ATOM   4626  CG  LEU A 311     -16.685  10.508 -19.885  1.00  0.71           C  
ATOM   4627  CD1 LEU A 311     -16.155  10.747 -18.467  1.00  0.71           C  
ATOM   4628  CD2 LEU A 311     -18.181  10.897 -19.951  1.00  0.71           C  
ATOM   4629  H   LEU A 311     -14.142  12.022 -22.973  1.00  0.71           H  
ATOM   4630  HA  LEU A 311     -13.891  11.184 -20.098  1.00  0.71           H  
ATOM   4631 1HB  LEU A 311     -15.928  12.405 -20.568  1.00  0.71           H  
ATOM   4632 2HB  LEU A 311     -16.347  11.299 -21.882  1.00  0.71           H  
ATOM   4633  HG  LEU A 311     -16.564   9.449 -20.126  1.00  0.71           H  
ATOM   4634 1HD1 LEU A 311     -16.713  10.145 -17.754  1.00  0.71           H  
ATOM   4635 2HD1 LEU A 311     -15.115  10.471 -18.427  1.00  0.71           H  
ATOM   4636 3HD1 LEU A 311     -16.266  11.797 -18.212  1.00  0.71           H  
ATOM   4637 1HD2 LEU A 311     -18.747  10.293 -19.239  1.00  0.71           H  
ATOM   4638 2HD2 LEU A 311     -18.300  11.952 -19.699  1.00  0.71           H  
ATOM   4639 3HD2 LEU A 311     -18.563  10.722 -20.958  1.00  0.71           H  
ATOM   4640  N   VAL A 312     -13.561   8.796 -20.585  1.00  0.76           N  
ATOM   4641  CA  VAL A 312     -13.087   7.464 -20.928  1.00  0.76           C  
ATOM   4642  C   VAL A 312     -13.738   6.398 -20.036  1.00  0.76           C  
ATOM   4643  O   VAL A 312     -13.750   6.519 -18.807  1.00  0.76           O  
ATOM   4644  CB  VAL A 312     -11.568   7.412 -20.709  1.00  0.76           C  
ATOM   4645  CG1 VAL A 312     -11.024   6.066 -21.127  1.00  0.76           C  
ATOM   4646  CG2 VAL A 312     -10.927   8.550 -21.390  1.00  0.76           C  
ATOM   4647  H   VAL A 312     -13.372   9.158 -19.654  1.00  0.76           H  
ATOM   4648  HA  VAL A 312     -13.323   7.252 -21.971  1.00  0.76           H  
ATOM   4649  HB  VAL A 312     -11.371   7.505 -19.658  1.00  0.76           H  
ATOM   4650 1HG1 VAL A 312      -9.973   6.043 -20.944  1.00  0.76           H  
ATOM   4651 2HG1 VAL A 312     -11.510   5.291 -20.558  1.00  0.76           H  
ATOM   4652 3HG1 VAL A 312     -11.207   5.911 -22.185  1.00  0.76           H  
ATOM   4653 1HG2 VAL A 312      -9.867   8.519 -21.183  1.00  0.76           H  
ATOM   4654 2HG2 VAL A 312     -11.108   8.482 -22.455  1.00  0.76           H  
ATOM   4655 3HG2 VAL A 312     -11.335   9.483 -21.004  1.00  0.76           H  
ATOM   4656  N   GLN A 313     -14.287   5.346 -20.634  1.00  0.83           N  
ATOM   4657  CA  GLN A 313     -14.868   4.270 -19.840  1.00  0.83           C  
ATOM   4658  C   GLN A 313     -13.748   3.506 -19.182  1.00  0.83           C  
ATOM   4659  O   GLN A 313     -12.726   3.248 -19.819  1.00  0.83           O  
ATOM   4660  CB  GLN A 313     -15.714   3.291 -20.664  1.00  0.83           C  
ATOM   4661  CG  GLN A 313     -16.447   2.208 -19.789  1.00  0.83           C  
ATOM   4662  CD  GLN A 313     -17.348   1.284 -20.588  1.00  0.83           C  
ATOM   4663  OE1 GLN A 313     -17.269   1.261 -21.821  1.00  0.83           O  
ATOM   4664  NE2 GLN A 313     -18.215   0.514 -19.916  1.00  0.83           N  
ATOM   4665  H   GLN A 313     -14.264   5.271 -21.644  1.00  0.83           H  
ATOM   4666  HA  GLN A 313     -15.492   4.704 -19.066  1.00  0.83           H  
ATOM   4667 1HB  GLN A 313     -16.464   3.840 -21.232  1.00  0.83           H  
ATOM   4668 2HB  GLN A 313     -15.076   2.778 -21.373  1.00  0.83           H  
ATOM   4669 1HG  GLN A 313     -15.706   1.589 -19.289  1.00  0.83           H  
ATOM   4670 2HG  GLN A 313     -17.060   2.718 -19.049  1.00  0.83           H  
ATOM   4671 1HE2 GLN A 313     -18.820  -0.103 -20.416  1.00  0.83           H  
ATOM   4672 2HE2 GLN A 313     -18.287   0.537 -18.890  1.00  0.83           H  
ATOM   4673  N   VAL A 314     -13.925   3.150 -17.927  1.00  0.90           N  
ATOM   4674  CA  VAL A 314     -12.949   2.336 -17.232  1.00  0.90           C  
ATOM   4675  C   VAL A 314     -13.698   1.069 -16.818  1.00  0.90           C  
ATOM   4676  O   VAL A 314     -14.607   1.132 -15.993  1.00  0.90           O  
ATOM   4677  CB  VAL A 314     -12.421   3.102 -16.013  1.00  0.90           C  
ATOM   4678  CG1 VAL A 314     -11.389   2.310 -15.329  1.00  0.90           C  
ATOM   4679  CG2 VAL A 314     -11.897   4.458 -16.440  1.00  0.90           C  
ATOM   4680  H   VAL A 314     -14.784   3.427 -17.468  1.00  0.90           H  
ATOM   4681  HA  VAL A 314     -12.136   2.070 -17.901  1.00  0.90           H  
ATOM   4682  HB  VAL A 314     -13.238   3.224 -15.316  1.00  0.90           H  
ATOM   4683 1HG1 VAL A 314     -11.043   2.822 -14.434  1.00  0.90           H  
ATOM   4684 2HG1 VAL A 314     -11.808   1.376 -15.074  1.00  0.90           H  
ATOM   4685 3HG1 VAL A 314     -10.556   2.147 -15.999  1.00  0.90           H  
ATOM   4686 1HG2 VAL A 314     -11.556   4.999 -15.567  1.00  0.90           H  
ATOM   4687 2HG2 VAL A 314     -11.077   4.334 -17.145  1.00  0.90           H  
ATOM   4688 3HG2 VAL A 314     -12.687   5.021 -16.917  1.00  0.90           H  
ATOM   4689  N   ALA A 315     -13.378  -0.057 -17.451  1.00  0.96           N  
ATOM   4690  CA  ALA A 315     -14.147  -1.284 -17.266  1.00  0.96           C  
ATOM   4691  C   ALA A 315     -13.488  -2.314 -16.348  1.00  0.96           C  
ATOM   4692  O   ALA A 315     -14.168  -2.970 -15.561  1.00  0.96           O  
ATOM   4693  CB  ALA A 315     -14.396  -1.917 -18.627  1.00  0.96           C  
ATOM   4694  H   ALA A 315     -12.590  -0.071 -18.089  1.00  0.96           H  
ATOM   4695  HA  ALA A 315     -15.103  -1.010 -16.822  1.00  0.96           H  
ATOM   4696 1HB  ALA A 315     -15.012  -2.807 -18.504  1.00  0.96           H  
ATOM   4697 2HB  ALA A 315     -14.911  -1.206 -19.274  1.00  0.96           H  
ATOM   4698 3HB  ALA A 315     -13.442  -2.197 -19.083  1.00  0.96           H  
ATOM   4699  N   GLY A 316     -12.167  -2.470 -16.444  1.00  0.99           N  
ATOM   4700  CA  GLY A 316     -11.490  -3.525 -15.670  1.00  0.99           C  
ATOM   4701  C   GLY A 316     -11.176  -3.154 -14.218  1.00  0.99           C  
ATOM   4702  O   GLY A 316     -10.610  -3.952 -13.470  1.00  0.99           O  
ATOM   4703  H   GLY A 316     -11.651  -1.890 -17.107  1.00  0.99           H  
ATOM   4704 1HA  GLY A 316     -12.121  -4.413 -15.675  1.00  0.99           H  
ATOM   4705 2HA  GLY A 316     -10.573  -3.813 -16.170  1.00  0.99           H  
ATOM   4706  N   LEU A 317     -11.507  -1.934 -13.842  1.00  1.00           N  
ATOM   4707  CA  LEU A 317     -11.264  -1.414 -12.505  1.00  1.00           C  
ATOM   4708  C   LEU A 317     -12.111  -0.169 -12.301  1.00  1.00           C  
ATOM   4709  O   LEU A 317     -12.674   0.323 -13.266  1.00  1.00           O  
ATOM   4710  CB  LEU A 317      -9.796  -1.057 -12.332  1.00  1.00           C  
ATOM   4711  CG  LEU A 317      -9.336   0.150 -13.097  1.00  1.00           C  
ATOM   4712  CD1 LEU A 317      -8.057   0.560 -12.533  1.00  1.00           C  
ATOM   4713  CD2 LEU A 317      -9.209  -0.210 -14.556  1.00  1.00           C  
ATOM   4714  H   LEU A 317     -11.969  -1.349 -14.522  1.00  1.00           H  
ATOM   4715  HA  LEU A 317     -11.532  -2.188 -11.793  1.00  1.00           H  
ATOM   4716 1HB  LEU A 317      -9.584  -0.875 -11.280  1.00  1.00           H  
ATOM   4717 2HB  LEU A 317      -9.187  -1.899 -12.652  1.00  1.00           H  
ATOM   4718  HG  LEU A 317     -10.033   0.975 -12.988  1.00  1.00           H  
ATOM   4719 1HD1 LEU A 317      -7.674   1.396 -13.064  1.00  1.00           H  
ATOM   4720 2HD1 LEU A 317      -8.193   0.811 -11.505  1.00  1.00           H  
ATOM   4721 3HD1 LEU A 317      -7.380  -0.246 -12.600  1.00  1.00           H  
ATOM   4722 1HD2 LEU A 317      -8.840   0.646 -15.120  1.00  1.00           H  
ATOM   4723 2HD2 LEU A 317      -8.519  -1.026 -14.639  1.00  1.00           H  
ATOM   4724 3HD2 LEU A 317     -10.174  -0.511 -14.950  1.00  1.00           H  
ATOM   4725  N   PRO A 318     -12.363   0.283 -11.075  1.00  0.99           N  
ATOM   4726  CA  PRO A 318     -12.911   1.592 -10.804  1.00  0.99           C  
ATOM   4727  C   PRO A 318     -11.958   2.699 -11.297  1.00  0.99           C  
ATOM   4728  O   PRO A 318     -10.747   2.585 -11.072  1.00  0.99           O  
ATOM   4729  CB  PRO A 318     -13.008   1.603  -9.272  1.00  0.99           C  
ATOM   4730  CG  PRO A 318     -13.052   0.138  -8.874  1.00  0.99           C  
ATOM   4731  CD  PRO A 318     -12.180  -0.570  -9.886  1.00  0.99           C  
ATOM   4732  HA  PRO A 318     -13.913   1.638 -11.252  1.00  0.99           H  
ATOM   4733 1HB  PRO A 318     -12.144   2.126  -8.848  1.00  0.99           H  
ATOM   4734 2HB  PRO A 318     -13.906   2.156  -8.959  1.00  0.99           H  
ATOM   4735 1HG  PRO A 318     -12.688   0.009  -7.841  1.00  0.99           H  
ATOM   4736 2HG  PRO A 318     -14.093  -0.223  -8.889  1.00  0.99           H  
ATOM   4737 1HD  PRO A 318     -11.128  -0.575  -9.556  1.00  0.99           H  
ATOM   4738 2HD  PRO A 318     -12.583  -1.577 -10.034  1.00  0.99           H  
ATOM   4739  N   PRO A 319     -12.468   3.837 -11.800  1.00  0.97           N  
ATOM   4740  CA  PRO A 319     -11.738   5.053 -12.132  1.00  0.97           C  
ATOM   4741  C   PRO A 319     -10.877   5.543 -10.972  1.00  0.97           C  
ATOM   4742  O   PRO A 319      -9.828   6.143 -11.190  1.00  0.97           O  
ATOM   4743  CB  PRO A 319     -12.866   6.021 -12.435  1.00  0.97           C  
ATOM   4744  CG  PRO A 319     -13.933   5.161 -12.972  1.00  0.97           C  
ATOM   4745  CD  PRO A 319     -13.876   3.893 -12.173  1.00  0.97           C  
ATOM   4746  HA  PRO A 319     -11.128   4.877 -13.027  1.00  0.97           H  
ATOM   4747 1HB  PRO A 319     -13.178   6.513 -11.523  1.00  0.97           H  
ATOM   4748 2HB  PRO A 319     -12.544   6.795 -13.113  1.00  0.97           H  
ATOM   4749 1HG  PRO A 319     -14.882   5.673 -12.870  1.00  0.97           H  
ATOM   4750 2HG  PRO A 319     -13.780   5.003 -14.036  1.00  0.97           H  
ATOM   4751 1HD  PRO A 319     -14.531   3.962 -11.288  1.00  0.97           H  
ATOM   4752 2HD  PRO A 319     -14.148   3.058 -12.845  1.00  0.97           H  
ATOM   4753  N   SER A 320     -11.313   5.267  -9.739  1.00  0.96           N  
ATOM   4754  CA  SER A 320     -10.584   5.666  -8.544  1.00  0.96           C  
ATOM   4755  C   SER A 320      -9.187   5.052  -8.552  1.00  0.96           C  
ATOM   4756  O   SER A 320      -8.187   5.771  -8.539  1.00  0.96           O  
ATOM   4757  CB  SER A 320     -11.332   5.218  -7.303  1.00  0.96           C  
ATOM   4758  OG  SER A 320     -12.564   5.880  -7.182  1.00  0.96           O  
ATOM   4759  H   SER A 320     -12.184   4.772  -9.621  1.00  0.96           H  
ATOM   4760  HA  SER A 320     -10.486   6.753  -8.537  1.00  0.96           H  
ATOM   4761 1HB  SER A 320     -11.502   4.144  -7.352  1.00  0.96           H  
ATOM   4762 2HB  SER A 320     -10.721   5.411  -6.428  1.00  0.96           H  
ATOM   4763  HG  SER A 320     -13.011   5.476  -6.432  1.00  0.96           H  
ATOM   4764  N   GLU A 321      -9.119   3.716  -8.582  1.00  0.95           N  
ATOM   4765  CA  GLU A 321      -7.834   3.020  -8.627  1.00  0.95           C  
ATOM   4766  C   GLU A 321      -7.034   3.432  -9.846  1.00  0.95           C  
ATOM   4767  O   GLU A 321      -5.812   3.602  -9.781  1.00  0.95           O  
ATOM   4768  CB  GLU A 321      -8.010   1.503  -8.620  1.00  0.95           C  
ATOM   4769  CG  GLU A 321      -6.669   0.740  -8.750  1.00  0.95           C  
ATOM   4770  CD  GLU A 321      -6.795  -0.768  -8.695  1.00  0.95           C  
ATOM   4771  OE1 GLU A 321      -7.884  -1.259  -8.506  1.00  0.95           O  
ATOM   4772  OE2 GLU A 321      -5.782  -1.430  -8.869  1.00  0.95           O  
ATOM   4773  H   GLU A 321      -9.972   3.177  -8.607  1.00  0.95           H  
ATOM   4774  HA  GLU A 321      -7.264   3.300  -7.742  1.00  0.95           H  
ATOM   4775 1HB  GLU A 321      -8.464   1.206  -7.677  1.00  0.95           H  
ATOM   4776 2HB  GLU A 321      -8.694   1.206  -9.401  1.00  0.95           H  
ATOM   4777 1HG  GLU A 321      -6.212   1.013  -9.704  1.00  0.95           H  
ATOM   4778 2HG  GLU A 321      -5.998   1.072  -7.958  1.00  0.95           H  
ATOM   4779  N   LEU A 322      -7.720   3.613 -10.971  1.00  0.96           N  
ATOM   4780  CA  LEU A 322      -7.024   4.019 -12.175  1.00  0.96           C  
ATOM   4781  C   LEU A 322      -6.270   5.309 -11.906  1.00  0.96           C  
ATOM   4782  O   LEU A 322      -5.062   5.398 -12.139  1.00  0.96           O  
ATOM   4783  CB  LEU A 322      -8.033   4.252 -13.299  1.00  0.96           C  
ATOM   4784  CG  LEU A 322      -7.501   4.732 -14.587  1.00  0.96           C  
ATOM   4785  CD1 LEU A 322      -6.566   3.712 -15.195  1.00  0.96           C  
ATOM   4786  CD2 LEU A 322      -8.645   4.988 -15.455  1.00  0.96           C  
ATOM   4787  H   LEU A 322      -8.731   3.446 -10.987  1.00  0.96           H  
ATOM   4788  HA  LEU A 322      -6.311   3.246 -12.456  1.00  0.96           H  
ATOM   4789 1HB  LEU A 322      -8.614   3.358 -13.475  1.00  0.96           H  
ATOM   4790 2HB  LEU A 322      -8.710   5.011 -12.976  1.00  0.96           H  
ATOM   4791  HG  LEU A 322      -6.951   5.648 -14.429  1.00  0.96           H  
ATOM   4792 1HD1 LEU A 322      -6.189   4.094 -16.140  1.00  0.96           H  
ATOM   4793 2HD1 LEU A 322      -5.735   3.539 -14.518  1.00  0.96           H  
ATOM   4794 3HD1 LEU A 322      -7.099   2.776 -15.362  1.00  0.96           H  
ATOM   4795 1HD2 LEU A 322      -8.316   5.344 -16.385  1.00  0.96           H  
ATOM   4796 2HD2 LEU A 322      -9.177   4.064 -15.595  1.00  0.96           H  
ATOM   4797 3HD2 LEU A 322      -9.296   5.728 -14.988  1.00  0.96           H  
ATOM   4798  N   CYS A 323      -6.976   6.294 -11.359  1.00  0.98           N  
ATOM   4799  CA  CYS A 323      -6.395   7.588 -11.078  1.00  0.98           C  
ATOM   4800  C   CYS A 323      -5.292   7.501 -10.033  1.00  0.98           C  
ATOM   4801  O   CYS A 323      -4.264   8.167 -10.162  1.00  0.98           O  
ATOM   4802  CB  CYS A 323      -7.487   8.537 -10.618  1.00  0.98           C  
ATOM   4803  SG  CYS A 323      -8.633   8.913 -11.927  1.00  0.98           S  
ATOM   4804  H   CYS A 323      -7.966   6.151 -11.162  1.00  0.98           H  
ATOM   4805  HA  CYS A 323      -5.973   7.980 -11.995  1.00  0.98           H  
ATOM   4806 1HB  CYS A 323      -8.045   8.089  -9.794  1.00  0.98           H  
ATOM   4807 2HB  CYS A 323      -7.049   9.467 -10.267  1.00  0.98           H  
ATOM   4808  HG  CYS A 323      -9.235   7.697 -11.882  1.00  0.98           H  
ATOM   4809  N   GLN A 324      -5.459   6.655  -9.012  1.00  1.01           N  
ATOM   4810  CA  GLN A 324      -4.412   6.563  -8.000  1.00  1.01           C  
ATOM   4811  C   GLN A 324      -3.114   6.065  -8.632  1.00  1.01           C  
ATOM   4812  O   GLN A 324      -2.028   6.538  -8.288  1.00  1.01           O  
ATOM   4813  CB  GLN A 324      -4.810   5.628  -6.846  1.00  1.01           C  
ATOM   4814  CG  GLN A 324      -5.923   6.149  -5.913  1.00  1.01           C  
ATOM   4815  CD  GLN A 324      -6.274   5.131  -4.810  1.00  1.01           C  
ATOM   4816  OE1 GLN A 324      -7.034   5.395  -3.845  1.00  1.01           O  
ATOM   4817  NE2 GLN A 324      -5.703   3.940  -4.917  1.00  1.01           N  
ATOM   4818  H   GLN A 324      -6.324   6.118  -8.925  1.00  1.01           H  
ATOM   4819  HA  GLN A 324      -4.231   7.559  -7.597  1.00  1.01           H  
ATOM   4820 1HB  GLN A 324      -5.152   4.680  -7.268  1.00  1.01           H  
ATOM   4821 2HB  GLN A 324      -3.932   5.412  -6.237  1.00  1.01           H  
ATOM   4822 1HG  GLN A 324      -5.579   7.062  -5.433  1.00  1.01           H  
ATOM   4823 2HG  GLN A 324      -6.812   6.339  -6.504  1.00  1.01           H  
ATOM   4824 1HE2 GLN A 324      -5.882   3.265  -4.196  1.00  1.01           H  
ATOM   4825 2HE2 GLN A 324      -5.085   3.732  -5.680  1.00  1.01           H  
ATOM   4826  N   ARG A 325      -3.223   5.122  -9.573  1.00  1.06           N  
ATOM   4827  CA  ARG A 325      -2.046   4.606 -10.259  1.00  1.06           C  
ATOM   4828  C   ARG A 325      -1.438   5.631 -11.216  1.00  1.06           C  
ATOM   4829  O   ARG A 325      -0.218   5.806 -11.260  1.00  1.06           O  
ATOM   4830  CB  ARG A 325      -2.395   3.343 -11.008  1.00  1.06           C  
ATOM   4831  CG  ARG A 325      -2.642   2.149 -10.127  1.00  1.06           C  
ATOM   4832  CD  ARG A 325      -3.004   0.970 -10.912  1.00  1.06           C  
ATOM   4833  NE  ARG A 325      -3.248  -0.189 -10.070  1.00  1.06           N  
ATOM   4834  CZ  ARG A 325      -2.321  -1.047  -9.654  1.00  1.06           C  
ATOM   4835  NH1 ARG A 325      -1.053  -0.903  -9.991  1.00  1.06           N  
ATOM   4836  NH2 ARG A 325      -2.726  -2.043  -8.904  1.00  1.06           N  
ATOM   4837  H   ARG A 325      -4.146   4.745  -9.803  1.00  1.06           H  
ATOM   4838  HA  ARG A 325      -1.301   4.353  -9.506  1.00  1.06           H  
ATOM   4839 1HB  ARG A 325      -3.296   3.512 -11.598  1.00  1.06           H  
ATOM   4840 2HB  ARG A 325      -1.590   3.093 -11.686  1.00  1.06           H  
ATOM   4841 1HG  ARG A 325      -1.745   1.924  -9.553  1.00  1.06           H  
ATOM   4842 2HG  ARG A 325      -3.468   2.371  -9.447  1.00  1.06           H  
ATOM   4843 1HD  ARG A 325      -3.918   1.189 -11.467  1.00  1.06           H  
ATOM   4844 2HD  ARG A 325      -2.205   0.722 -11.610  1.00  1.06           H  
ATOM   4845  HE  ARG A 325      -4.213  -0.387  -9.758  1.00  1.06           H  
ATOM   4846 1HH1 ARG A 325      -0.769  -0.124 -10.579  1.00  1.06           H  
ATOM   4847 2HH1 ARG A 325      -0.363  -1.566  -9.670  1.00  1.06           H  
ATOM   4848 1HH2 ARG A 325      -3.735  -2.097  -8.688  1.00  1.06           H  
ATOM   4849 2HH2 ARG A 325      -2.075  -2.730  -8.562  1.00  1.06           H  
ATOM   4850  N   LEU A 326      -2.281   6.383 -11.921  1.00  1.14           N  
ATOM   4851  CA  LEU A 326      -1.810   7.387 -12.881  1.00  1.14           C  
ATOM   4852  C   LEU A 326      -0.988   8.473 -12.164  1.00  1.14           C  
ATOM   4853  O   LEU A 326       0.011   8.978 -12.690  1.00  1.14           O  
ATOM   4854  CB  LEU A 326      -3.011   7.983 -13.630  1.00  1.14           C  
ATOM   4855  CG  LEU A 326      -3.759   7.017 -14.614  1.00  1.14           C  
ATOM   4856  CD1 LEU A 326      -5.003   7.656 -15.067  1.00  1.14           C  
ATOM   4857  CD2 LEU A 326      -2.923   6.718 -15.821  1.00  1.14           C  
ATOM   4858  H   LEU A 326      -3.285   6.215 -11.837  1.00  1.14           H  
ATOM   4859  HA  LEU A 326      -1.179   6.905 -13.610  1.00  1.14           H  
ATOM   4860 1HB  LEU A 326      -3.729   8.339 -12.894  1.00  1.14           H  
ATOM   4861 2HB  LEU A 326      -2.675   8.835 -14.202  1.00  1.14           H  
ATOM   4862  HG  LEU A 326      -3.992   6.096 -14.109  1.00  1.14           H  
ATOM   4863 1HD1 LEU A 326      -5.525   6.991 -15.746  1.00  1.14           H  
ATOM   4864 2HD1 LEU A 326      -5.641   7.880 -14.223  1.00  1.14           H  
ATOM   4865 3HD1 LEU A 326      -4.740   8.567 -15.580  1.00  1.14           H  
ATOM   4866 1HD2 LEU A 326      -3.491   6.050 -16.462  1.00  1.14           H  
ATOM   4867 2HD2 LEU A 326      -2.694   7.642 -16.354  1.00  1.14           H  
ATOM   4868 3HD2 LEU A 326      -2.016   6.247 -15.534  1.00  1.14           H  
ATOM   4869  N   GLN A 327      -1.365   8.779 -10.927  1.00  1.28           N  
ATOM   4870  CA  GLN A 327      -0.672   9.767 -10.111  1.00  1.28           C  
ATOM   4871  C   GLN A 327       0.552   9.242  -9.360  1.00  1.28           C  
ATOM   4872  O   GLN A 327       1.270  10.038  -8.744  1.00  1.28           O  
ATOM   4873  CB  GLN A 327      -1.594  10.289  -9.028  1.00  1.28           C  
ATOM   4874  CG  GLN A 327      -2.741  11.050  -9.478  1.00  1.28           C  
ATOM   4875  CD  GLN A 327      -3.546  11.518  -8.302  1.00  1.28           C  
ATOM   4876  OE1 GLN A 327      -2.970  11.946  -7.287  1.00  1.28           O  
ATOM   4877  NE2 GLN A 327      -4.866  11.468  -8.408  1.00  1.28           N  
ATOM   4878  H   GLN A 327      -2.215   8.348 -10.556  1.00  1.28           H  
ATOM   4879  HA  GLN A 327      -0.360  10.582 -10.760  1.00  1.28           H  
ATOM   4880 1HB  GLN A 327      -1.988   9.432  -8.472  1.00  1.28           H  
ATOM   4881 2HB  GLN A 327      -1.031  10.894  -8.333  1.00  1.28           H  
ATOM   4882 1HG  GLN A 327      -2.382  11.878 -10.024  1.00  1.28           H  
ATOM   4883 2HG  GLN A 327      -3.366  10.435 -10.116  1.00  1.28           H  
ATOM   4884 1HE2 GLN A 327      -5.444  11.776  -7.651  1.00  1.28           H  
ATOM   4885 2HE2 GLN A 327      -5.286  11.130  -9.249  1.00  1.28           H  
ATOM   4886  N   ALA A 328       0.752   7.916  -9.329  1.00  1.46           N  
ATOM   4887  CA  ALA A 328       1.799   7.295  -8.512  1.00  1.46           C  
ATOM   4888  C   ALA A 328       3.173   7.253  -9.156  1.00  1.46           C  
ATOM   4889  O   ALA A 328       4.149   6.904  -8.502  1.00  1.46           O  
ATOM   4890  CB  ALA A 328       1.385   5.878  -8.155  1.00  1.46           C  
ATOM   4891  H   ALA A 328       0.162   7.297  -9.887  1.00  1.46           H  
ATOM   4892  HA  ALA A 328       1.886   7.880  -7.591  1.00  1.46           H  
ATOM   4893 1HB  ALA A 328       2.135   5.436  -7.505  1.00  1.46           H  
ATOM   4894 2HB  ALA A 328       0.424   5.899  -7.650  1.00  1.46           H  
ATOM   4895 3HB  ALA A 328       1.296   5.280  -9.064  1.00  1.46           H  
ATOM   4896  N   VAL A 329       3.248   7.591 -10.438  1.00  1.67           N  
ATOM   4897  CA  VAL A 329       4.480   7.607 -11.259  1.00  1.67           C  
ATOM   4898  C   VAL A 329       5.195   6.231 -11.343  1.00  1.67           C  
ATOM   4899  O   VAL A 329       5.129   5.546 -12.364  1.00  1.67           O  
ATOM   4900  CB  VAL A 329       5.503   8.615 -10.691  1.00  1.67           C  
ATOM   4901  CG1 VAL A 329       6.779   8.586 -11.510  1.00  1.67           C  
ATOM   4902  CG2 VAL A 329       4.914   9.944 -10.631  1.00  1.67           C  
ATOM   4903  H   VAL A 329       2.381   7.869 -10.877  1.00  1.67           H  
ATOM   4904  HA  VAL A 329       4.209   7.931 -12.267  1.00  1.67           H  
ATOM   4905  HB  VAL A 329       5.770   8.318  -9.713  1.00  1.67           H  
ATOM   4906 1HG1 VAL A 329       7.494   9.259 -11.087  1.00  1.67           H  
ATOM   4907 2HG1 VAL A 329       7.190   7.605 -11.521  1.00  1.67           H  
ATOM   4908 3HG1 VAL A 329       6.558   8.886 -12.527  1.00  1.67           H  
ATOM   4909 1HG2 VAL A 329       5.620  10.646 -10.212  1.00  1.67           H  
ATOM   4910 2HG2 VAL A 329       4.650  10.232 -11.604  1.00  1.67           H  
ATOM   4911 3HG2 VAL A 329       4.039   9.905 -10.013  1.00  1.67           H  
ATOM   4912  N   SER A 330       5.748   5.818 -10.215  1.00  1.89           N  
ATOM   4913  CA  SER A 330       6.554   4.642  -9.899  1.00  1.89           C  
ATOM   4914  C   SER A 330       7.969   4.671 -10.498  1.00  1.89           C  
ATOM   4915  O   SER A 330       8.365   5.584 -11.223  1.00  1.89           O  
ATOM   4916  CB  SER A 330       5.852   3.369 -10.315  1.00  1.89           C  
ATOM   4917  OG  SER A 330       6.552   2.240  -9.832  1.00  1.89           O  
ATOM   4918  H   SER A 330       5.607   6.451  -9.436  1.00  1.89           H  
ATOM   4919  HA  SER A 330       6.648   4.591  -8.821  1.00  1.89           H  
ATOM   4920 1HB  SER A 330       4.832   3.372  -9.927  1.00  1.89           H  
ATOM   4921 2HB  SER A 330       5.792   3.319 -11.401  1.00  1.89           H  
ATOM   4922  HG  SER A 330       6.021   1.479 -10.075  1.00  1.89           H  
ATOM   4923  N   ALA A 331       8.735   3.642 -10.165  1.00  2.07           N  
ATOM   4924  CA  ALA A 331      10.163   3.613 -10.470  1.00  2.07           C  
ATOM   4925  C   ALA A 331      10.467   3.479 -11.945  1.00  2.07           C  
ATOM   4926  O   ALA A 331      11.367   4.147 -12.467  1.00  2.07           O  
ATOM   4927  CB  ALA A 331      10.815   2.466  -9.721  1.00  2.07           C  
ATOM   4928  H   ALA A 331       8.290   2.890  -9.658  1.00  2.07           H  
ATOM   4929  HA  ALA A 331      10.595   4.556 -10.128  1.00  2.07           H  
ATOM   4930 1HB  ALA A 331      11.889   2.470  -9.913  1.00  2.07           H  
ATOM   4931 2HB  ALA A 331      10.635   2.582  -8.652  1.00  2.07           H  
ATOM   4932 3HB  ALA A 331      10.394   1.521 -10.058  1.00  2.07           H  
ATOM   4933  N   GLU A 332       9.716   2.618 -12.617  1.00  2.20           N  
ATOM   4934  CA  GLU A 332       9.987   2.351 -14.014  1.00  2.20           C  
ATOM   4935  C   GLU A 332       9.658   3.566 -14.853  1.00  2.20           C  
ATOM   4936  O   GLU A 332      10.361   3.868 -15.812  1.00  2.20           O  
ATOM   4937  CB  GLU A 332       9.218   1.140 -14.513  1.00  2.20           C  
ATOM   4938  CG  GLU A 332       9.628   0.691 -15.914  1.00  2.20           C  
ATOM   4939  CD  GLU A 332      11.067   0.173 -15.949  1.00  2.20           C  
ATOM   4940  OE1 GLU A 332      11.532  -0.263 -14.920  1.00  2.20           O  
ATOM   4941  OE2 GLU A 332      11.705   0.240 -16.984  1.00  2.20           O  
ATOM   4942  H   GLU A 332       8.969   2.130 -12.142  1.00  2.20           H  
ATOM   4943  HA  GLU A 332      11.053   2.146 -14.126  1.00  2.20           H  
ATOM   4944 1HB  GLU A 332       9.371   0.303 -13.832  1.00  2.20           H  
ATOM   4945 2HB  GLU A 332       8.169   1.372 -14.514  1.00  2.20           H  
ATOM   4946 1HG  GLU A 332       8.959  -0.100 -16.247  1.00  2.20           H  
ATOM   4947 2HG  GLU A 332       9.524   1.529 -16.596  1.00  2.20           H  
ATOM   4948  N   GLU A 333       8.590   4.278 -14.498  1.00  2.26           N  
ATOM   4949  CA  GLU A 333       8.223   5.423 -15.305  1.00  2.26           C  
ATOM   4950  C   GLU A 333       9.308   6.473 -15.187  1.00  2.26           C  
ATOM   4951  O   GLU A 333       9.677   7.098 -16.183  1.00  2.26           O  
ATOM   4952  CB  GLU A 333       6.876   5.992 -14.891  1.00  2.26           C  
ATOM   4953  CG  GLU A 333       6.369   7.129 -15.780  1.00  2.26           C  
ATOM   4954  CD  GLU A 333       6.120   6.708 -17.218  1.00  2.26           C  
ATOM   4955  OE1 GLU A 333       6.111   5.532 -17.489  1.00  2.26           O  
ATOM   4956  OE2 GLU A 333       5.902   7.574 -18.030  1.00  2.26           O  
ATOM   4957  H   GLU A 333       8.043   4.019 -13.691  1.00  2.26           H  
ATOM   4958  HA  GLU A 333       8.157   5.116 -16.345  1.00  2.26           H  
ATOM   4959 1HB  GLU A 333       6.125   5.196 -14.885  1.00  2.26           H  
ATOM   4960 2HB  GLU A 333       6.955   6.384 -13.881  1.00  2.26           H  
ATOM   4961 1HG  GLU A 333       5.449   7.523 -15.358  1.00  2.26           H  
ATOM   4962 2HG  GLU A 333       7.111   7.930 -15.767  1.00  2.26           H  
ATOM   4963  N   VAL A 334       9.894   6.631 -13.996  1.00  2.28           N  
ATOM   4964  CA  VAL A 334      10.950   7.619 -13.906  1.00  2.28           C  
ATOM   4965  C   VAL A 334      12.106   7.176 -14.806  1.00  2.28           C  
ATOM   4966  O   VAL A 334      12.661   7.975 -15.557  1.00  2.28           O  
ATOM   4967  CB  VAL A 334      11.505   7.750 -12.476  1.00  2.28           C  
ATOM   4968  CG1 VAL A 334      12.718   8.666 -12.498  1.00  2.28           C  
ATOM   4969  CG2 VAL A 334      10.457   8.285 -11.556  1.00  2.28           C  
ATOM   4970  H   VAL A 334       9.572   6.116 -13.171  1.00  2.28           H  
ATOM   4971  HA  VAL A 334      10.575   8.584 -14.240  1.00  2.28           H  
ATOM   4972  HB  VAL A 334      11.830   6.769 -12.126  1.00  2.28           H  
ATOM   4973 1HG1 VAL A 334      13.128   8.749 -11.493  1.00  2.28           H  
ATOM   4974 2HG1 VAL A 334      13.474   8.255 -13.166  1.00  2.28           H  
ATOM   4975 3HG1 VAL A 334      12.417   9.655 -12.854  1.00  2.28           H  
ATOM   4976 1HG2 VAL A 334      10.860   8.368 -10.556  1.00  2.28           H  
ATOM   4977 2HG2 VAL A 334      10.161   9.240 -11.898  1.00  2.28           H  
ATOM   4978 3HG2 VAL A 334       9.616   7.617 -11.546  1.00  2.28           H  
ATOM   4979  N   ALA A 335      12.449   5.884 -14.752  1.00  2.27           N  
ATOM   4980  CA  ALA A 335      13.551   5.398 -15.580  1.00  2.27           C  
ATOM   4981  C   ALA A 335      13.280   5.570 -17.083  1.00  2.27           C  
ATOM   4982  O   ALA A 335      14.211   5.892 -17.841  1.00  2.27           O  
ATOM   4983  CB  ALA A 335      13.762   3.915 -15.296  1.00  2.27           C  
ATOM   4984  H   ALA A 335      11.973   5.256 -14.109  1.00  2.27           H  
ATOM   4985  HA  ALA A 335      14.442   5.945 -15.320  1.00  2.27           H  
ATOM   4986 1HB  ALA A 335      14.602   3.551 -15.887  1.00  2.27           H  
ATOM   4987 2HB  ALA A 335      13.976   3.779 -14.238  1.00  2.27           H  
ATOM   4988 3HB  ALA A 335      12.867   3.357 -15.560  1.00  2.27           H  
ATOM   4989  N   GLN A 336      12.038   5.395 -17.523  1.00  2.22           N  
ATOM   4990  CA  GLN A 336      11.689   5.499 -18.938  1.00  2.22           C  
ATOM   4991  C   GLN A 336      11.661   6.929 -19.480  1.00  2.22           C  
ATOM   4992  O   GLN A 336      11.989   7.150 -20.650  1.00  2.22           O  
ATOM   4993  CB  GLN A 336      10.334   4.838 -19.214  1.00  2.22           C  
ATOM   4994  CG  GLN A 336      10.295   3.301 -19.070  1.00  2.22           C  
ATOM   4995  CD  GLN A 336      11.171   2.578 -20.072  1.00  2.22           C  
ATOM   4996  OE1 GLN A 336      11.260   2.983 -21.239  1.00  2.22           O  
ATOM   4997  NE2 GLN A 336      11.805   1.489 -19.642  1.00  2.22           N  
ATOM   4998  H   GLN A 336      11.312   5.125 -16.853  1.00  2.22           H  
ATOM   4999  HA  GLN A 336      12.449   4.955 -19.500  1.00  2.22           H  
ATOM   5000 1HB  GLN A 336       9.592   5.246 -18.518  1.00  2.22           H  
ATOM   5001 2HB  GLN A 336      10.006   5.090 -20.219  1.00  2.22           H  
ATOM   5002 1HG  GLN A 336      10.661   3.037 -18.085  1.00  2.22           H  
ATOM   5003 2HG  GLN A 336       9.268   2.957 -19.184  1.00  2.22           H  
ATOM   5004 1HE2 GLN A 336      12.387   0.968 -20.261  1.00  2.22           H  
ATOM   5005 2HE2 GLN A 336      11.690   1.164 -18.671  1.00  2.22           H  
ATOM   5006  N   THR A 337      11.284   7.901 -18.645  1.00  2.13           N  
ATOM   5007  CA  THR A 337      11.191   9.285 -19.116  1.00  2.13           C  
ATOM   5008  C   THR A 337      12.386  10.139 -18.697  1.00  2.13           C  
ATOM   5009  O   THR A 337      12.671  11.164 -19.317  1.00  2.13           O  
ATOM   5010  CB  THR A 337       9.966   9.972 -18.504  1.00  2.13           C  
ATOM   5011  OG1 THR A 337      10.165  10.017 -17.087  1.00  2.13           O  
ATOM   5012  CG2 THR A 337       8.690   9.196 -18.816  1.00  2.13           C  
ATOM   5013  H   THR A 337      10.993   7.663 -17.695  1.00  2.13           H  
ATOM   5014  HA  THR A 337      11.123   9.285 -20.202  1.00  2.13           H  
ATOM   5015  HB  THR A 337       9.886  10.986 -18.890  1.00  2.13           H  
ATOM   5016  HG1 THR A 337       9.559  10.642 -16.651  1.00  2.13           H  
ATOM   5017 1HG2 THR A 337       7.836   9.694 -18.351  1.00  2.13           H  
ATOM   5018 2HG2 THR A 337       8.538   9.148 -19.891  1.00  2.13           H  
ATOM   5019 3HG2 THR A 337       8.772   8.182 -18.417  1.00  2.13           H  
ATOM   5020  N   GLY A 338      13.074   9.727 -17.634  1.00  1.97           N  
ATOM   5021  CA  GLY A 338      14.173  10.485 -17.047  1.00  1.97           C  
ATOM   5022  C   GLY A 338      13.669  11.533 -16.044  1.00  1.97           C  
ATOM   5023  O   GLY A 338      14.459  12.296 -15.480  1.00  1.97           O  
ATOM   5024  H   GLY A 338      12.801   8.872 -17.160  1.00  1.97           H  
ATOM   5025 1HA  GLY A 338      14.848   9.793 -16.543  1.00  1.97           H  
ATOM   5026 2HA  GLY A 338      14.739  10.973 -17.837  1.00  1.97           H  
ATOM   5027  N   ARG A 339      12.349  11.579 -15.846  1.00  1.75           N  
ATOM   5028  CA  ARG A 339      11.701  12.526 -14.951  1.00  1.75           C  
ATOM   5029  C   ARG A 339      10.392  11.971 -14.395  1.00  1.75           C  
ATOM   5030  O   ARG A 339       9.563  11.432 -15.130  1.00  1.75           O  
ATOM   5031  CB  ARG A 339      11.419  13.823 -15.702  1.00  1.75           C  
ATOM   5032  CG  ARG A 339      10.805  14.947 -14.881  1.00  1.75           C  
ATOM   5033  CD  ARG A 339      10.732  16.241 -15.648  1.00  1.75           C  
ATOM   5034  NE  ARG A 339       9.794  16.182 -16.774  1.00  1.75           N  
ATOM   5035  CZ  ARG A 339       9.447  17.243 -17.539  1.00  1.75           C  
ATOM   5036  NH1 ARG A 339       9.954  18.429 -17.285  1.00  1.75           N  
ATOM   5037  NH2 ARG A 339       8.594  17.097 -18.539  1.00  1.75           N  
ATOM   5038  H   ARG A 339      11.759  10.919 -16.342  1.00  1.75           H  
ATOM   5039  HA  ARG A 339      12.374  12.735 -14.120  1.00  1.75           H  
ATOM   5040 1HB  ARG A 339      12.345  14.196 -16.139  1.00  1.75           H  
ATOM   5041 2HB  ARG A 339      10.734  13.610 -16.520  1.00  1.75           H  
ATOM   5042 1HG  ARG A 339       9.792  14.671 -14.603  1.00  1.75           H  
ATOM   5043 2HG  ARG A 339      11.394  15.107 -13.981  1.00  1.75           H  
ATOM   5044 1HD  ARG A 339      10.407  17.037 -14.980  1.00  1.75           H  
ATOM   5045 2HD  ARG A 339      11.719  16.484 -16.041  1.00  1.75           H  
ATOM   5046  HE  ARG A 339       9.384  15.287 -16.997  1.00  1.75           H  
ATOM   5047 1HH1 ARG A 339      10.604  18.548 -16.522  1.00  1.75           H  
ATOM   5048 2HH1 ARG A 339       9.689  19.221 -17.851  1.00  1.75           H  
ATOM   5049 1HH2 ARG A 339       8.200  16.191 -18.740  1.00  1.75           H  
ATOM   5050 2HH2 ARG A 339       8.331  17.895 -19.102  1.00  1.75           H  
ATOM   5051  N   ALA A 340      10.169  12.108 -13.095  1.00  1.53           N  
ATOM   5052  CA  ALA A 340       8.883  11.660 -12.583  1.00  1.53           C  
ATOM   5053  C   ALA A 340       7.777  12.483 -13.200  1.00  1.53           C  
ATOM   5054  O   ALA A 340       7.894  13.713 -13.250  1.00  1.53           O  
ATOM   5055  CB  ALA A 340       8.821  11.794 -11.071  1.00  1.53           C  
ATOM   5056  H   ALA A 340      10.856  12.526 -12.484  1.00  1.53           H  
ATOM   5057  HA  ALA A 340       8.730  10.624 -12.875  1.00  1.53           H  
ATOM   5058 1HB  ALA A 340       7.851  11.471 -10.743  1.00  1.53           H  
ATOM   5059 2HB  ALA A 340       9.585  11.192 -10.599  1.00  1.53           H  
ATOM   5060 3HB  ALA A 340       8.961  12.827 -10.785  1.00  1.53           H  
ATOM   5061  N   VAL A 341       6.707  11.822 -13.643  1.00  1.32           N  
ATOM   5062  CA  VAL A 341       5.550  12.532 -14.161  1.00  1.32           C  
ATOM   5063  C   VAL A 341       4.262  11.998 -13.563  1.00  1.32           C  
ATOM   5064  O   VAL A 341       3.920  10.833 -13.777  1.00  1.32           O  
ATOM   5065  CB  VAL A 341       5.418  12.410 -15.688  1.00  1.32           C  
ATOM   5066  CG1 VAL A 341       4.174  13.198 -16.110  1.00  1.32           C  
ATOM   5067  CG2 VAL A 341       6.684  12.906 -16.392  1.00  1.32           C  
ATOM   5068  H   VAL A 341       6.697  10.815 -13.609  1.00  1.32           H  
ATOM   5069  HA  VAL A 341       5.648  13.580 -13.908  1.00  1.32           H  
ATOM   5070  HB  VAL A 341       5.251  11.367 -15.956  1.00  1.32           H  
ATOM   5071 1HG1 VAL A 341       4.029  13.124 -17.155  1.00  1.32           H  
ATOM   5072 2HG1 VAL A 341       3.298  12.796 -15.602  1.00  1.32           H  
ATOM   5073 3HG1 VAL A 341       4.296  14.241 -15.833  1.00  1.32           H  
ATOM   5074 1HG2 VAL A 341       6.562  12.799 -17.451  1.00  1.32           H  
ATOM   5075 2HG2 VAL A 341       6.859  13.936 -16.152  1.00  1.32           H  
ATOM   5076 3HG2 VAL A 341       7.529  12.317 -16.080  1.00  1.32           H  
ATOM   5077  N   ARG A 342       3.528  12.839 -12.856  1.00  1.15           N  
ATOM   5078  CA  ARG A 342       2.256  12.417 -12.284  1.00  1.15           C  
ATOM   5079  C   ARG A 342       1.138  12.778 -13.236  1.00  1.15           C  
ATOM   5080  O   ARG A 342       1.160  13.868 -13.812  1.00  1.15           O  
ATOM   5081  CB  ARG A 342       1.991  13.109 -10.962  1.00  1.15           C  
ATOM   5082  CG  ARG A 342       2.912  12.781  -9.838  1.00  1.15           C  
ATOM   5083  CD  ARG A 342       2.533  13.533  -8.634  1.00  1.15           C  
ATOM   5084  NE  ARG A 342       1.217  13.122  -8.134  1.00  1.15           N  
ATOM   5085  CZ  ARG A 342       0.423  13.930  -7.374  1.00  1.15           C  
ATOM   5086  NH1 ARG A 342       0.851  15.136  -7.066  1.00  1.15           N  
ATOM   5087  NH2 ARG A 342      -0.770  13.559  -6.931  1.00  1.15           N  
ATOM   5088  H   ARG A 342       3.878  13.784 -12.710  1.00  1.15           H  
ATOM   5089  HA  ARG A 342       2.263  11.335 -12.137  1.00  1.15           H  
ATOM   5090 1HB  ARG A 342       2.069  14.173 -11.107  1.00  1.15           H  
ATOM   5091 2HB  ARG A 342       0.976  12.890 -10.634  1.00  1.15           H  
ATOM   5092 1HG  ARG A 342       2.841  11.736  -9.612  1.00  1.15           H  
ATOM   5093 2HG  ARG A 342       3.940  13.036 -10.111  1.00  1.15           H  
ATOM   5094 1HD  ARG A 342       3.268  13.353  -7.853  1.00  1.15           H  
ATOM   5095 2HD  ARG A 342       2.493  14.599  -8.865  1.00  1.15           H  
ATOM   5096  HE  ARG A 342       0.912  12.158  -8.362  1.00  1.15           H  
ATOM   5097 1HH1 ARG A 342       1.754  15.453  -7.393  1.00  1.15           H  
ATOM   5098 2HH1 ARG A 342       0.272  15.749  -6.511  1.00  1.15           H  
ATOM   5099 1HH2 ARG A 342      -1.184  12.650  -7.144  1.00  1.15           H  
ATOM   5100 2HH2 ARG A 342      -1.316  14.198  -6.377  1.00  1.15           H  
ATOM   5101  N   VAL A 343       0.151  11.900 -13.396  1.00  1.02           N  
ATOM   5102  CA  VAL A 343      -0.983  12.228 -14.258  1.00  1.02           C  
ATOM   5103  C   VAL A 343      -2.293  12.175 -13.486  1.00  1.02           C  
ATOM   5104  O   VAL A 343      -2.695  11.131 -12.976  1.00  1.02           O  
ATOM   5105  CB  VAL A 343      -0.992  11.267 -15.446  1.00  1.02           C  
ATOM   5106  CG1 VAL A 343      -2.181  11.561 -16.382  1.00  1.02           C  
ATOM   5107  CG2 VAL A 343       0.360  11.407 -16.151  1.00  1.02           C  
ATOM   5108  H   VAL A 343       0.184  10.983 -12.946  1.00  1.02           H  
ATOM   5109  HA  VAL A 343      -0.856  13.244 -14.638  1.00  1.02           H  
ATOM   5110  HB  VAL A 343      -1.103  10.249 -15.088  1.00  1.02           H  
ATOM   5111 1HG1 VAL A 343      -2.168  10.858 -17.219  1.00  1.02           H  
ATOM   5112 2HG1 VAL A 343      -3.115  11.449 -15.830  1.00  1.02           H  
ATOM   5113 3HG1 VAL A 343      -2.103  12.583 -16.760  1.00  1.02           H  
ATOM   5114 1HG2 VAL A 343       0.407  10.740 -16.960  1.00  1.02           H  
ATOM   5115 2HG2 VAL A 343       0.485  12.430 -16.510  1.00  1.02           H  
ATOM   5116 3HG2 VAL A 343       1.166  11.164 -15.465  1.00  1.02           H  
ATOM   5117  N   LEU A 344      -2.940  13.329 -13.363  1.00  0.94           N  
ATOM   5118  CA  LEU A 344      -4.135  13.421 -12.530  1.00  0.94           C  
ATOM   5119  C   LEU A 344      -5.424  13.505 -13.332  1.00  0.94           C  
ATOM   5120  O   LEU A 344      -5.704  14.512 -13.985  1.00  0.94           O  
ATOM   5121  CB  LEU A 344      -4.062  14.664 -11.624  1.00  0.94           C  
ATOM   5122  CG  LEU A 344      -3.121  14.649 -10.418  1.00  0.94           C  
ATOM   5123  CD1 LEU A 344      -1.708  14.447 -10.877  1.00  0.94           C  
ATOM   5124  CD2 LEU A 344      -3.230  15.969  -9.704  1.00  0.94           C  
ATOM   5125  H   LEU A 344      -2.579  14.158 -13.843  1.00  0.94           H  
ATOM   5126  HA  LEU A 344      -4.186  12.533 -11.903  1.00  0.94           H  
ATOM   5127 1HB  LEU A 344      -3.812  15.501 -12.207  1.00  0.94           H  
ATOM   5128 2HB  LEU A 344      -5.041  14.824 -11.220  1.00  0.94           H  
ATOM   5129  HG  LEU A 344      -3.398  13.874  -9.743  1.00  0.94           H  
ATOM   5130 1HD1 LEU A 344      -1.044  14.464 -10.019  1.00  0.94           H  
ATOM   5131 2HD1 LEU A 344      -1.597  13.521 -11.370  1.00  0.94           H  
ATOM   5132 3HD1 LEU A 344      -1.467  15.246 -11.557  1.00  0.94           H  
ATOM   5133 1HD2 LEU A 344      -2.564  15.970  -8.844  1.00  0.94           H  
ATOM   5134 2HD2 LEU A 344      -2.949  16.775 -10.381  1.00  0.94           H  
ATOM   5135 3HD2 LEU A 344      -4.246  16.118  -9.371  1.00  0.94           H  
ATOM   5136  N   LEU A 345      -6.213  12.437 -13.309  1.00  0.91           N  
ATOM   5137  CA  LEU A 345      -7.486  12.445 -14.028  1.00  0.91           C  
ATOM   5138  C   LEU A 345      -8.600  12.526 -12.988  1.00  0.91           C  
ATOM   5139  O   LEU A 345      -8.341  12.320 -11.800  1.00  0.91           O  
ATOM   5140  CB  LEU A 345      -7.687  11.235 -14.926  1.00  0.91           C  
ATOM   5141  CG  LEU A 345      -6.613  10.928 -15.941  1.00  0.91           C  
ATOM   5142  CD1 LEU A 345      -7.081   9.739 -16.757  1.00  0.91           C  
ATOM   5143  CD2 LEU A 345      -6.331  12.112 -16.770  1.00  0.91           C  
ATOM   5144  H   LEU A 345      -5.934  11.619 -12.786  1.00  0.91           H  
ATOM   5145  HA  LEU A 345      -7.546  13.337 -14.655  1.00  0.91           H  
ATOM   5146 1HB  LEU A 345      -7.814  10.364 -14.312  1.00  0.91           H  
ATOM   5147 2HB  LEU A 345      -8.595  11.406 -15.488  1.00  0.91           H  
ATOM   5148  HG  LEU A 345      -5.701  10.641 -15.426  1.00  0.91           H  
ATOM   5149 1HD1 LEU A 345      -6.316   9.472 -17.484  1.00  0.91           H  
ATOM   5150 2HD1 LEU A 345      -7.273   8.899 -16.097  1.00  0.91           H  
ATOM   5151 3HD1 LEU A 345      -8.004  10.000 -17.278  1.00  0.91           H  
ATOM   5152 1HD2 LEU A 345      -5.559  11.882 -17.505  1.00  0.91           H  
ATOM   5153 2HD2 LEU A 345      -7.231  12.403 -17.260  1.00  0.91           H  
ATOM   5154 3HD2 LEU A 345      -5.994  12.912 -16.131  1.00  0.91           H  
ATOM   5155  N   PHE A 346      -9.816  12.864 -13.405  1.00  0.91           N  
ATOM   5156  CA  PHE A 346     -10.937  12.987 -12.473  1.00  0.91           C  
ATOM   5157  C   PHE A 346     -12.015  11.911 -12.640  1.00  0.91           C  
ATOM   5158  O   PHE A 346     -12.632  11.828 -13.700  1.00  0.91           O  
ATOM   5159  CB  PHE A 346     -11.566  14.359 -12.677  1.00  0.91           C  
ATOM   5160  CG  PHE A 346     -12.759  14.708 -11.865  1.00  0.91           C  
ATOM   5161  CD1 PHE A 346     -12.629  15.452 -10.711  1.00  0.91           C  
ATOM   5162  CD2 PHE A 346     -14.025  14.327 -12.271  1.00  0.91           C  
ATOM   5163  CE1 PHE A 346     -13.744  15.804  -9.972  1.00  0.91           C  
ATOM   5164  CE2 PHE A 346     -15.143  14.675 -11.542  1.00  0.91           C  
ATOM   5165  CZ  PHE A 346     -15.003  15.415 -10.391  1.00  0.91           C  
ATOM   5166  H   PHE A 346      -9.982  13.033 -14.400  1.00  0.91           H  
ATOM   5167  HA  PHE A 346     -10.531  12.981 -11.470  1.00  0.91           H  
ATOM   5168 1HB  PHE A 346     -10.834  15.075 -12.422  1.00  0.91           H  
ATOM   5169 2HB  PHE A 346     -11.794  14.510 -13.715  1.00  0.91           H  
ATOM   5170  HD1 PHE A 346     -11.637  15.763 -10.390  1.00  0.91           H  
ATOM   5171  HD2 PHE A 346     -14.137  13.741 -13.177  1.00  0.91           H  
ATOM   5172  HE1 PHE A 346     -13.631  16.391  -9.064  1.00  0.91           H  
ATOM   5173  HE2 PHE A 346     -16.133  14.359 -11.874  1.00  0.91           H  
ATOM   5174  HZ  PHE A 346     -15.885  15.688  -9.812  1.00  0.91           H  
ATOM   5175  N   PRO A 347     -12.225  11.017 -11.660  1.00  0.92           N  
ATOM   5176  CA  PRO A 347     -13.263  10.011 -11.689  1.00  0.92           C  
ATOM   5177  C   PRO A 347     -14.585  10.722 -11.878  1.00  0.92           C  
ATOM   5178  O   PRO A 347     -14.840  11.694 -11.175  1.00  0.92           O  
ATOM   5179  CB  PRO A 347     -13.159   9.384 -10.293  1.00  0.92           C  
ATOM   5180  CG  PRO A 347     -11.725   9.607  -9.886  1.00  0.92           C  
ATOM   5181  CD  PRO A 347     -11.373  10.975 -10.461  1.00  0.92           C  
ATOM   5182  HA  PRO A 347     -13.073   9.280 -12.490  1.00  0.92           H  
ATOM   5183 1HB  PRO A 347     -13.869   9.879  -9.615  1.00  0.92           H  
ATOM   5184 2HB  PRO A 347     -13.440   8.336 -10.320  1.00  0.92           H  
ATOM   5185 1HG  PRO A 347     -11.628   9.568  -8.792  1.00  0.92           H  
ATOM   5186 2HG  PRO A 347     -11.096   8.798 -10.284  1.00  0.92           H  
ATOM   5187 1HD  PRO A 347     -11.646  11.782  -9.763  1.00  0.92           H  
ATOM   5188 2HD  PRO A 347     -10.308  10.982 -10.718  1.00  0.92           H  
ATOM   5189  N   TRP A 348     -15.459  10.218 -12.728  1.00  0.93           N  
ATOM   5190  CA  TRP A 348     -16.760  10.863 -12.916  1.00  0.93           C  
ATOM   5191  C   TRP A 348     -17.879   9.963 -12.391  1.00  0.93           C  
ATOM   5192  O   TRP A 348     -18.731  10.418 -11.624  1.00  0.93           O  
ATOM   5193  CB  TRP A 348     -16.960  11.329 -14.371  1.00  0.93           C  
ATOM   5194  CG  TRP A 348     -18.326  11.957 -14.620  1.00  0.93           C  
ATOM   5195  CD1 TRP A 348     -18.758  13.232 -14.337  1.00  0.93           C  
ATOM   5196  CD2 TRP A 348     -19.424  11.302 -15.266  1.00  0.93           C  
ATOM   5197  NE1 TRP A 348     -20.080  13.372 -14.734  1.00  0.93           N  
ATOM   5198  CE2 TRP A 348     -20.489  12.187 -15.298  1.00  0.93           C  
ATOM   5199  CE3 TRP A 348     -19.579  10.070 -15.800  1.00  0.93           C  
ATOM   5200  CZ2 TRP A 348     -21.712  11.826 -15.845  1.00  0.93           C  
ATOM   5201  CZ3 TRP A 348     -20.784   9.704 -16.361  1.00  0.93           C  
ATOM   5202  CH2 TRP A 348     -21.827  10.559 -16.376  1.00  0.93           C  
ATOM   5203  H   TRP A 348     -15.224   9.398 -13.284  1.00  0.93           H  
ATOM   5204  HA  TRP A 348     -16.778  11.771 -12.315  1.00  0.93           H  
ATOM   5205 1HB  TRP A 348     -16.188  12.059 -14.625  1.00  0.93           H  
ATOM   5206 2HB  TRP A 348     -16.837  10.474 -15.043  1.00  0.93           H  
ATOM   5207  HD1 TRP A 348     -18.159  14.006 -13.860  1.00  0.93           H  
ATOM   5208  HE1 TRP A 348     -20.689  14.207 -14.664  1.00  0.93           H  
ATOM   5209  HE3 TRP A 348     -18.753   9.409 -15.772  1.00  0.93           H  
ATOM   5210  HZ2 TRP A 348     -22.561  12.490 -15.869  1.00  0.93           H  
ATOM   5211  HZ3 TRP A 348     -20.875   8.705 -16.783  1.00  0.93           H  
ATOM   5212  HH2 TRP A 348     -22.774  10.246 -16.818  1.00  0.93           H  
ATOM   5213  N   THR A 349     -17.866   8.688 -12.774  1.00  0.93           N  
ATOM   5214  CA  THR A 349     -18.853   7.747 -12.237  1.00  0.93           C  
ATOM   5215  C   THR A 349     -18.211   6.388 -11.989  1.00  0.93           C  
ATOM   5216  O   THR A 349     -17.001   6.245 -12.095  1.00  0.93           O  
ATOM   5217  CB  THR A 349     -20.105   7.617 -13.137  1.00  0.93           C  
ATOM   5218  OG1 THR A 349     -21.113   6.873 -12.434  1.00  0.93           O  
ATOM   5219  CG2 THR A 349     -19.782   6.898 -14.427  1.00  0.93           C  
ATOM   5220  H   THR A 349     -17.134   8.368 -13.408  1.00  0.93           H  
ATOM   5221  HA  THR A 349     -19.194   8.123 -11.274  1.00  0.93           H  
ATOM   5222  HB  THR A 349     -20.483   8.615 -13.361  1.00  0.93           H  
ATOM   5223  HG1 THR A 349     -21.454   7.415 -11.709  1.00  0.93           H  
ATOM   5224 1HG2 THR A 349     -20.679   6.833 -15.039  1.00  0.93           H  
ATOM   5225 2HG2 THR A 349     -19.034   7.434 -14.941  1.00  0.93           H  
ATOM   5226 3HG2 THR A 349     -19.427   5.924 -14.242  1.00  0.93           H  
ATOM   5227  N   GLU A 350     -19.034   5.376 -11.719  1.00  0.91           N  
ATOM   5228  CA  GLU A 350     -18.547   4.040 -11.371  1.00  0.91           C  
ATOM   5229  C   GLU A 350     -17.678   3.418 -12.464  1.00  0.91           C  
ATOM   5230  O   GLU A 350     -16.749   2.667 -12.160  1.00  0.91           O  
ATOM   5231  CB  GLU A 350     -19.738   3.109 -11.116  1.00  0.91           C  
ATOM   5232  CG  GLU A 350     -20.521   3.414  -9.849  1.00  0.91           C  
ATOM   5233  CD  GLU A 350     -21.721   2.512  -9.669  1.00  0.91           C  
ATOM   5234  OE1 GLU A 350     -22.015   1.756 -10.568  1.00  0.91           O  
ATOM   5235  OE2 GLU A 350     -22.342   2.582  -8.633  1.00  0.91           O  
ATOM   5236  H   GLU A 350     -20.020   5.585 -11.723  1.00  0.91           H  
ATOM   5237  HA  GLU A 350     -17.955   4.114 -10.464  1.00  0.91           H  
ATOM   5238 1HB  GLU A 350     -20.427   3.165 -11.958  1.00  0.91           H  
ATOM   5239 2HB  GLU A 350     -19.383   2.080 -11.052  1.00  0.91           H  
ATOM   5240 1HG  GLU A 350     -19.861   3.300  -8.990  1.00  0.91           H  
ATOM   5241 2HG  GLU A 350     -20.851   4.452  -9.885  1.00  0.91           H  
ATOM   5242  N   GLN A 351     -17.989   3.701 -13.723  1.00  0.87           N  
ATOM   5243  CA  GLN A 351     -17.226   3.179 -14.848  1.00  0.87           C  
ATOM   5244  C   GLN A 351     -16.600   4.238 -15.750  1.00  0.87           C  
ATOM   5245  O   GLN A 351     -16.385   3.961 -16.925  1.00  0.87           O  
ATOM   5246  CB  GLN A 351     -18.069   2.248 -15.722  1.00  0.87           C  
ATOM   5247  CG  GLN A 351     -18.542   1.003 -15.027  1.00  0.87           C  
ATOM   5248  CD  GLN A 351     -19.349   0.087 -15.943  1.00  0.87           C  
ATOM   5249  OE1 GLN A 351     -19.173   0.030 -17.179  1.00  0.87           O  
ATOM   5250  NE2 GLN A 351     -20.269  -0.657 -15.328  1.00  0.87           N  
ATOM   5251  H   GLN A 351     -18.773   4.309 -13.897  1.00  0.87           H  
ATOM   5252  HA  GLN A 351     -16.401   2.587 -14.444  1.00  0.87           H  
ATOM   5253 1HB  GLN A 351     -18.938   2.788 -16.094  1.00  0.87           H  
ATOM   5254 2HB  GLN A 351     -17.477   1.937 -16.584  1.00  0.87           H  
ATOM   5255 1HG  GLN A 351     -17.664   0.453 -14.676  1.00  0.87           H  
ATOM   5256 2HG  GLN A 351     -19.169   1.283 -14.178  1.00  0.87           H  
ATOM   5257 1HE2 GLN A 351     -20.843  -1.284 -15.857  1.00  0.87           H  
ATOM   5258 2HE2 GLN A 351     -20.390  -0.587 -14.335  1.00  0.87           H  
ATOM   5259  N   SER A 352     -16.322   5.452 -15.274  1.00  0.83           N  
ATOM   5260  CA  SER A 352     -15.604   6.360 -16.191  1.00  0.83           C  
ATOM   5261  C   SER A 352     -14.815   7.471 -15.504  1.00  0.83           C  
ATOM   5262  O   SER A 352     -15.166   7.925 -14.403  1.00  0.83           O  
ATOM   5263  CB  SER A 352     -16.524   6.947 -17.250  1.00  0.83           C  
ATOM   5264  OG  SER A 352     -17.460   7.776 -16.712  1.00  0.83           O  
ATOM   5265  H   SER A 352     -16.522   5.695 -14.302  1.00  0.83           H  
ATOM   5266  HA  SER A 352     -14.876   5.756 -16.728  1.00  0.83           H  
ATOM   5267 1HB  SER A 352     -15.924   7.511 -17.962  1.00  0.83           H  
ATOM   5268 2HB  SER A 352     -17.017   6.162 -17.807  1.00  0.83           H  
ATOM   5269  HG  SER A 352     -17.937   8.132 -17.469  1.00  0.83           H  
ATOM   5270  N   VAL A 353     -13.791   7.948 -16.226  1.00  0.78           N  
ATOM   5271  CA  VAL A 353     -12.858   8.989 -15.779  1.00  0.78           C  
ATOM   5272  C   VAL A 353     -12.700  10.067 -16.847  1.00  0.78           C  
ATOM   5273  O   VAL A 353     -12.737   9.755 -18.039  1.00  0.78           O  
ATOM   5274  CB  VAL A 353     -11.470   8.352 -15.546  1.00  0.78           C  
ATOM   5275  CG1 VAL A 353     -10.892   7.890 -16.878  1.00  0.78           C  
ATOM   5276  CG2 VAL A 353     -10.567   9.298 -14.867  1.00  0.78           C  
ATOM   5277  H   VAL A 353     -13.634   7.513 -17.138  1.00  0.78           H  
ATOM   5278  HA  VAL A 353     -13.234   9.446 -14.865  1.00  0.78           H  
ATOM   5279  HB  VAL A 353     -11.582   7.473 -14.942  1.00  0.78           H  
ATOM   5280 1HG1 VAL A 353      -9.927   7.417 -16.718  1.00  0.78           H  
ATOM   5281 2HG1 VAL A 353     -11.573   7.183 -17.342  1.00  0.78           H  
ATOM   5282 3HG1 VAL A 353     -10.764   8.755 -17.532  1.00  0.78           H  
ATOM   5283 1HG2 VAL A 353      -9.611   8.814 -14.716  1.00  0.78           H  
ATOM   5284 2HG2 VAL A 353     -10.433  10.172 -15.471  1.00  0.78           H  
ATOM   5285 3HG2 VAL A 353     -10.987   9.579 -13.912  1.00  0.78           H  
ATOM   5286  N   ARG A 354     -12.527  11.330 -16.456  1.00  0.74           N  
ATOM   5287  CA  ARG A 354     -12.336  12.348 -17.480  1.00  0.74           C  
ATOM   5288  C   ARG A 354     -11.002  13.078 -17.364  1.00  0.74           C  
ATOM   5289  O   ARG A 354     -10.442  13.269 -16.275  1.00  0.74           O  
ATOM   5290  CB  ARG A 354     -13.386  13.444 -17.402  1.00  0.74           C  
ATOM   5291  CG  ARG A 354     -13.166  14.363 -16.231  1.00  0.74           C  
ATOM   5292  CD  ARG A 354     -14.171  15.426 -16.092  1.00  0.74           C  
ATOM   5293  NE  ARG A 354     -13.791  16.357 -15.026  1.00  0.74           N  
ATOM   5294  CZ  ARG A 354     -14.615  17.174 -14.376  1.00  0.74           C  
ATOM   5295  NH1 ARG A 354     -15.902  17.186 -14.633  1.00  0.74           N  
ATOM   5296  NH2 ARG A 354     -14.096  17.954 -13.465  1.00  0.74           N  
ATOM   5297  H   ARG A 354     -12.519  11.571 -15.470  1.00  0.74           H  
ATOM   5298  HA  ARG A 354     -12.380  11.872 -18.449  1.00  0.74           H  
ATOM   5299 1HB  ARG A 354     -13.365  14.040 -18.320  1.00  0.74           H  
ATOM   5300 2HB  ARG A 354     -14.374  13.007 -17.309  1.00  0.74           H  
ATOM   5301 1HG  ARG A 354     -13.203  13.758 -15.336  1.00  0.74           H  
ATOM   5302 2HG  ARG A 354     -12.182  14.831 -16.314  1.00  0.74           H  
ATOM   5303 1HD  ARG A 354     -14.243  15.983 -17.026  1.00  0.74           H  
ATOM   5304 2HD  ARG A 354     -15.139  14.992 -15.844  1.00  0.74           H  
ATOM   5305  HE  ARG A 354     -12.795  16.423 -14.745  1.00  0.74           H  
ATOM   5306 1HH1 ARG A 354     -16.278  16.562 -15.334  1.00  0.74           H  
ATOM   5307 2HH1 ARG A 354     -16.509  17.808 -14.121  1.00  0.74           H  
ATOM   5308 1HH2 ARG A 354     -13.077  17.898 -13.314  1.00  0.74           H  
ATOM   5309 2HH2 ARG A 354     -14.673  18.585 -12.934  1.00  0.74           H  
ATOM   5310  N   ALA A 355     -10.531  13.526 -18.519  1.00  0.72           N  
ATOM   5311  CA  ALA A 355      -9.361  14.374 -18.637  1.00  0.72           C  
ATOM   5312  C   ALA A 355      -9.785  15.738 -19.177  1.00  0.72           C  
ATOM   5313  O   ALA A 355     -10.598  15.803 -20.097  1.00  0.72           O  
ATOM   5314  CB  ALA A 355      -8.369  13.727 -19.566  1.00  0.72           C  
ATOM   5315  H   ALA A 355     -11.033  13.264 -19.364  1.00  0.72           H  
ATOM   5316  HA  ALA A 355      -8.919  14.510 -17.650  1.00  0.72           H  
ATOM   5317 1HB  ALA A 355      -7.516  14.360 -19.648  1.00  0.72           H  
ATOM   5318 2HB  ALA A 355      -8.073  12.763 -19.202  1.00  0.72           H  
ATOM   5319 3HB  ALA A 355      -8.832  13.603 -20.527  1.00  0.72           H  
ATOM   5320  N   VAL A 356      -9.221  16.819 -18.649  1.00  0.72           N  
ATOM   5321  CA  VAL A 356      -9.559  18.167 -19.110  1.00  0.72           C  
ATOM   5322  C   VAL A 356      -8.327  19.013 -19.488  1.00  0.72           C  
ATOM   5323  O   VAL A 356      -7.367  19.092 -18.730  1.00  0.72           O  
ATOM   5324  CB  VAL A 356     -10.344  18.890 -18.009  1.00  0.72           C  
ATOM   5325  CG1 VAL A 356     -10.747  20.256 -18.498  1.00  0.72           C  
ATOM   5326  CG2 VAL A 356     -11.533  18.052 -17.603  1.00  0.72           C  
ATOM   5327  H   VAL A 356      -8.601  16.699 -17.864  1.00  0.72           H  
ATOM   5328  HA  VAL A 356     -10.195  18.081 -19.986  1.00  0.72           H  
ATOM   5329  HB  VAL A 356      -9.704  19.037 -17.137  1.00  0.72           H  
ATOM   5330 1HG1 VAL A 356     -11.286  20.735 -17.729  1.00  0.72           H  
ATOM   5331 2HG1 VAL A 356      -9.869  20.849 -18.754  1.00  0.72           H  
ATOM   5332 3HG1 VAL A 356     -11.384  20.154 -19.381  1.00  0.72           H  
ATOM   5333 1HG2 VAL A 356     -12.093  18.560 -16.823  1.00  0.72           H  
ATOM   5334 2HG2 VAL A 356     -12.150  17.908 -18.472  1.00  0.72           H  
ATOM   5335 3HG2 VAL A 356     -11.199  17.089 -17.225  1.00  0.72           H  
ATOM   5336  N   TRP A 357      -8.363  19.668 -20.649  1.00  0.73           N  
ATOM   5337  CA  TRP A 357      -7.225  20.482 -21.098  1.00  0.73           C  
ATOM   5338  C   TRP A 357      -7.358  21.940 -20.837  1.00  0.73           C  
ATOM   5339  O   TRP A 357      -8.446  22.499 -20.801  1.00  0.73           O  
ATOM   5340  CB  TRP A 357      -6.920  20.258 -22.566  1.00  0.73           C  
ATOM   5341  CG  TRP A 357      -6.239  19.079 -22.693  1.00  0.73           C  
ATOM   5342  CD1 TRP A 357      -4.927  18.927 -22.889  1.00  0.73           C  
ATOM   5343  CD2 TRP A 357      -6.773  17.808 -22.538  1.00  0.73           C  
ATOM   5344  NE1 TRP A 357      -4.612  17.628 -22.890  1.00  0.73           N  
ATOM   5345  CE2 TRP A 357      -5.729  16.925 -22.653  1.00  0.73           C  
ATOM   5346  CE3 TRP A 357      -8.040  17.341 -22.298  1.00  0.73           C  
ATOM   5347  CZ2 TRP A 357      -5.910  15.630 -22.525  1.00  0.73           C  
ATOM   5348  CZ3 TRP A 357      -8.215  16.038 -22.190  1.00  0.73           C  
ATOM   5349  CH2 TRP A 357      -7.192  15.210 -22.294  1.00  0.73           C  
ATOM   5350  H   TRP A 357      -9.205  19.602 -21.219  1.00  0.73           H  
ATOM   5351  HA  TRP A 357      -6.347  20.142 -20.548  1.00  0.73           H  
ATOM   5352 1HB  TRP A 357      -7.830  20.194 -23.151  1.00  0.73           H  
ATOM   5353 2HB  TRP A 357      -6.312  21.075 -22.962  1.00  0.73           H  
ATOM   5354  HD1 TRP A 357      -4.217  19.744 -23.032  1.00  0.73           H  
ATOM   5355  HE1 TRP A 357      -3.677  17.267 -23.045  1.00  0.73           H  
ATOM   5356  HE3 TRP A 357      -8.881  18.022 -22.207  1.00  0.73           H  
ATOM   5357  HZ2 TRP A 357      -5.091  14.930 -22.593  1.00  0.73           H  
ATOM   5358  HZ3 TRP A 357      -9.208  15.667 -22.012  1.00  0.73           H  
ATOM   5359  HH2 TRP A 357      -7.395  14.190 -22.183  1.00  0.73           H  
ATOM   5360  N   HIS A 358      -6.225  22.566 -20.647  1.00  0.74           N  
ATOM   5361  CA  HIS A 358      -6.226  23.972 -20.341  1.00  0.74           C  
ATOM   5362  C   HIS A 358      -4.964  24.694 -20.704  1.00  0.74           C  
ATOM   5363  O   HIS A 358      -3.959  24.096 -21.092  1.00  0.74           O  
ATOM   5364  CB  HIS A 358      -6.519  24.169 -18.870  1.00  0.74           C  
ATOM   5365  CG  HIS A 358      -5.571  23.458 -17.947  1.00  0.74           C  
ATOM   5366  ND1 HIS A 358      -4.322  23.962 -17.560  1.00  0.74           N  
ATOM   5367  CD2 HIS A 358      -5.702  22.253 -17.339  1.00  0.74           C  
ATOM   5368  CE1 HIS A 358      -3.751  23.078 -16.727  1.00  0.74           C  
ATOM   5369  NE2 HIS A 358      -4.568  22.036 -16.601  1.00  0.74           N  
ATOM   5370  H   HIS A 358      -5.355  22.059 -20.700  1.00  0.74           H  
ATOM   5371  HA  HIS A 358      -7.031  24.452 -20.901  1.00  0.74           H  
ATOM   5372 1HB  HIS A 358      -6.476  25.219 -18.665  1.00  0.74           H  
ATOM   5373 2HB  HIS A 358      -7.538  23.840 -18.644  1.00  0.74           H  
ATOM   5374  HD2 HIS A 358      -6.553  21.571 -17.428  1.00  0.74           H  
ATOM   5375  HE1 HIS A 358      -2.779  23.169 -16.255  1.00  0.74           H  
ATOM   5376  HE2 HIS A 358      -4.409  21.167 -16.059  1.00  0.74           H  
ATOM   5377  N   ARG A 359      -5.010  25.998 -20.490  1.00  0.76           N  
ATOM   5378  CA  ARG A 359      -3.932  26.905 -20.794  1.00  0.76           C  
ATOM   5379  C   ARG A 359      -2.534  26.407 -20.405  1.00  0.76           C  
ATOM   5380  O   ARG A 359      -1.575  26.730 -21.112  1.00  0.76           O  
ATOM   5381  CB  ARG A 359      -4.171  28.248 -20.126  1.00  0.76           C  
ATOM   5382  CG  ARG A 359      -3.158  29.294 -20.480  1.00  0.76           C  
ATOM   5383  CD  ARG A 359      -3.411  30.574 -19.798  1.00  0.76           C  
ATOM   5384  NE  ARG A 359      -2.340  31.518 -20.067  1.00  0.76           N  
ATOM   5385  CZ  ARG A 359      -2.312  32.444 -21.053  1.00  0.76           C  
ATOM   5386  NH1 ARG A 359      -3.307  32.618 -21.880  1.00  0.76           N  
ATOM   5387  NH2 ARG A 359      -1.252  33.211 -21.195  1.00  0.76           N  
ATOM   5388  H   ARG A 359      -5.882  26.387 -20.159  1.00  0.76           H  
ATOM   5389  HA  ARG A 359      -3.946  27.064 -21.869  1.00  0.76           H  
ATOM   5390 1HB  ARG A 359      -5.163  28.627 -20.379  1.00  0.76           H  
ATOM   5391 2HB  ARG A 359      -4.127  28.129 -19.049  1.00  0.76           H  
ATOM   5392 1HG  ARG A 359      -2.168  28.944 -20.181  1.00  0.76           H  
ATOM   5393 2HG  ARG A 359      -3.175  29.469 -21.557  1.00  0.76           H  
ATOM   5394 1HD  ARG A 359      -4.349  31.004 -20.150  1.00  0.76           H  
ATOM   5395 2HD  ARG A 359      -3.468  30.413 -18.716  1.00  0.76           H  
ATOM   5396  HE  ARG A 359      -1.529  31.447 -19.483  1.00  0.76           H  
ATOM   5397 1HH1 ARG A 359      -4.145  32.060 -21.813  1.00  0.76           H  
ATOM   5398 2HH1 ARG A 359      -3.202  33.358 -22.597  1.00  0.76           H  
ATOM   5399 1HH2 ARG A 359      -0.465  33.113 -20.590  1.00  0.76           H  
ATOM   5400 2HH2 ARG A 359      -1.248  33.915 -21.945  1.00  0.76           H  
ATOM   5401  N   ASP A 360      -2.379  25.661 -19.293  1.00  0.78           N  
ATOM   5402  CA  ASP A 360      -1.032  25.270 -18.890  1.00  0.78           C  
ATOM   5403  C   ASP A 360      -0.702  23.787 -19.185  1.00  0.78           C  
ATOM   5404  O   ASP A 360       0.221  23.233 -18.582  1.00  0.78           O  
ATOM   5405  CB  ASP A 360      -0.820  25.605 -17.402  1.00  0.78           C  
ATOM   5406  CG  ASP A 360       0.667  25.771 -16.978  1.00  0.78           C  
ATOM   5407  OD1 ASP A 360       1.447  26.309 -17.728  1.00  0.78           O  
ATOM   5408  OD2 ASP A 360       0.991  25.373 -15.874  1.00  0.78           O  
ATOM   5409  H   ASP A 360      -3.173  25.331 -18.733  1.00  0.78           H  
ATOM   5410  HA  ASP A 360      -0.324  25.874 -19.455  1.00  0.78           H  
ATOM   5411 1HB  ASP A 360      -1.353  26.532 -17.166  1.00  0.78           H  
ATOM   5412 2HB  ASP A 360      -1.253  24.825 -16.799  1.00  0.78           H  
ATOM   5413  N   VAL A 361      -1.415  23.160 -20.140  1.00  0.80           N  
ATOM   5414  CA  VAL A 361      -1.085  21.786 -20.551  1.00  0.80           C  
ATOM   5415  C   VAL A 361      -0.517  21.803 -21.965  1.00  0.80           C  
ATOM   5416  O   VAL A 361      -1.211  22.157 -22.921  1.00  0.80           O  
ATOM   5417  CB  VAL A 361      -2.328  20.860 -20.586  1.00  0.80           C  
ATOM   5418  CG1 VAL A 361      -1.916  19.443 -21.015  1.00  0.80           C  
ATOM   5419  CG2 VAL A 361      -2.981  20.837 -19.283  1.00  0.80           C  
ATOM   5420  H   VAL A 361      -2.200  23.641 -20.581  1.00  0.80           H  
ATOM   5421  HA  VAL A 361      -0.335  21.373 -19.873  1.00  0.80           H  
ATOM   5422  HB  VAL A 361      -3.027  21.241 -21.331  1.00  0.80           H  
ATOM   5423 1HG1 VAL A 361      -2.784  18.807 -21.054  1.00  0.80           H  
ATOM   5424 2HG1 VAL A 361      -1.446  19.474 -21.998  1.00  0.80           H  
ATOM   5425 3HG1 VAL A 361      -1.215  19.042 -20.292  1.00  0.80           H  
ATOM   5426 1HG2 VAL A 361      -3.867  20.204 -19.316  1.00  0.80           H  
ATOM   5427 2HG2 VAL A 361      -2.294  20.463 -18.527  1.00  0.80           H  
ATOM   5428 3HG2 VAL A 361      -3.261  21.842 -19.063  1.00  0.80           H  
ATOM   5429  N   SER A 362       0.739  21.413 -22.107  1.00  0.81           N  
ATOM   5430  CA  SER A 362       1.389  21.399 -23.413  1.00  0.81           C  
ATOM   5431  C   SER A 362       1.097  20.133 -24.207  1.00  0.81           C  
ATOM   5432  O   SER A 362       0.568  19.149 -23.669  1.00  0.81           O  
ATOM   5433  CB  SER A 362       2.881  21.552 -23.248  1.00  0.81           C  
ATOM   5434  OG  SER A 362       3.422  20.451 -22.582  1.00  0.81           O  
ATOM   5435  H   SER A 362       1.276  21.113 -21.278  1.00  0.81           H  
ATOM   5436  HA  SER A 362       1.016  22.250 -23.986  1.00  0.81           H  
ATOM   5437 1HB  SER A 362       3.349  21.655 -24.224  1.00  0.81           H  
ATOM   5438 2HB  SER A 362       3.093  22.457 -22.683  1.00  0.81           H  
ATOM   5439  HG  SER A 362       3.126  20.546 -21.638  1.00  0.81           H  
ATOM   5440  N   ALA A 363       1.457  20.125 -25.486  1.00  0.81           N  
ATOM   5441  CA  ALA A 363       1.321  18.910 -26.272  1.00  0.81           C  
ATOM   5442  C   ALA A 363       2.147  17.783 -25.648  1.00  0.81           C  
ATOM   5443  O   ALA A 363       1.731  16.629 -25.625  1.00  0.81           O  
ATOM   5444  CB  ALA A 363       1.726  19.139 -27.707  1.00  0.81           C  
ATOM   5445  H   ALA A 363       1.860  20.956 -25.909  1.00  0.81           H  
ATOM   5446  HA  ALA A 363       0.263  18.607 -26.243  1.00  0.81           H  
ATOM   5447 1HB  ALA A 363       1.593  18.221 -28.277  1.00  0.81           H  
ATOM   5448 2HB  ALA A 363       1.110  19.928 -28.139  1.00  0.81           H  
ATOM   5449 3HB  ALA A 363       2.774  19.437 -27.741  1.00  0.81           H  
ATOM   5450  N   GLN A 364       3.334  18.145 -25.121  1.00  0.82           N  
ATOM   5451  CA  GLN A 364       4.218  17.162 -24.497  1.00  0.82           C  
ATOM   5452  C   GLN A 364       3.571  16.603 -23.241  1.00  0.82           C  
ATOM   5453  O   GLN A 364       3.657  15.408 -22.977  1.00  0.82           O  
ATOM   5454  CB  GLN A 364       5.577  17.776 -24.149  1.00  0.82           C  
ATOM   5455  CG  GLN A 364       6.436  18.126 -25.358  1.00  0.82           C  
ATOM   5456  CD  GLN A 364       7.776  18.754 -24.969  1.00  0.82           C  
ATOM   5457  OE1 GLN A 364       7.938  19.310 -23.879  1.00  0.82           O  
ATOM   5458  NE2 GLN A 364       8.749  18.665 -25.871  1.00  0.82           N  
ATOM   5459  H   GLN A 364       3.617  19.110 -25.158  1.00  0.82           H  
ATOM   5460  HA  GLN A 364       4.375  16.340 -25.194  1.00  0.82           H  
ATOM   5461 1HB  GLN A 364       5.422  18.687 -23.566  1.00  0.82           H  
ATOM   5462 2HB  GLN A 364       6.136  17.082 -23.523  1.00  0.82           H  
ATOM   5463 1HG  GLN A 364       6.634  17.214 -25.923  1.00  0.82           H  
ATOM   5464 2HG  GLN A 364       5.891  18.839 -25.977  1.00  0.82           H  
ATOM   5465 1HE2 GLN A 364       9.650  19.056 -25.676  1.00  0.82           H  
ATOM   5466 2HE2 GLN A 364       8.583  18.206 -26.744  1.00  0.82           H  
ATOM   5467  N   ASP A 365       2.873  17.453 -22.494  1.00  0.83           N  
ATOM   5468  CA  ASP A 365       2.193  16.997 -21.287  1.00  0.83           C  
ATOM   5469  C   ASP A 365       1.115  15.986 -21.641  1.00  0.83           C  
ATOM   5470  O   ASP A 365       0.938  14.983 -20.943  1.00  0.83           O  
ATOM   5471  CB  ASP A 365       1.581  18.190 -20.591  1.00  0.83           C  
ATOM   5472  CG  ASP A 365       2.600  19.039 -19.975  1.00  0.83           C  
ATOM   5473  OD1 ASP A 365       3.629  18.524 -19.608  1.00  0.83           O  
ATOM   5474  OD2 ASP A 365       2.436  20.247 -20.019  1.00  0.83           O  
ATOM   5475  H   ASP A 365       2.854  18.441 -22.744  1.00  0.83           H  
ATOM   5476  HA  ASP A 365       2.916  16.523 -20.629  1.00  0.83           H  
ATOM   5477 1HB  ASP A 365       1.015  18.766 -21.296  1.00  0.83           H  
ATOM   5478 2HB  ASP A 365       0.908  17.854 -19.838  1.00  0.83           H  
ATOM   5479  N   THR A 366       0.432  16.218 -22.763  1.00  0.84           N  
ATOM   5480  CA  THR A 366      -0.595  15.297 -23.215  1.00  0.84           C  
ATOM   5481  C   THR A 366       0.066  13.962 -23.563  1.00  0.84           C  
ATOM   5482  O   THR A 366      -0.425  12.902 -23.164  1.00  0.84           O  
ATOM   5483  CB  THR A 366      -1.363  15.874 -24.409  1.00  0.84           C  
ATOM   5484  OG1 THR A 366      -1.968  17.105 -24.001  1.00  0.84           O  
ATOM   5485  CG2 THR A 366      -2.443  14.907 -24.849  1.00  0.84           C  
ATOM   5486  H   THR A 366       0.616  17.077 -23.286  1.00  0.84           H  
ATOM   5487  HA  THR A 366      -1.300  15.131 -22.402  1.00  0.84           H  
ATOM   5488  HB  THR A 366      -0.684  16.063 -25.235  1.00  0.84           H  
ATOM   5489  HG1 THR A 366      -1.260  17.762 -23.838  1.00  0.84           H  
ATOM   5490 1HG2 THR A 366      -3.001  15.332 -25.687  1.00  0.84           H  
ATOM   5491 2HG2 THR A 366      -1.994  13.961 -25.154  1.00  0.84           H  
ATOM   5492 3HG2 THR A 366      -3.107  14.744 -24.014  1.00  0.84           H  
ATOM   5493  N   GLU A 367       1.198  14.016 -24.279  1.00  0.86           N  
ATOM   5494  CA  GLU A 367       1.934  12.799 -24.616  1.00  0.86           C  
ATOM   5495  C   GLU A 367       2.337  12.046 -23.350  1.00  0.86           C  
ATOM   5496  O   GLU A 367       2.213  10.821 -23.278  1.00  0.86           O  
ATOM   5497  CB  GLU A 367       3.189  13.117 -25.438  1.00  0.86           C  
ATOM   5498  CG  GLU A 367       4.000  11.891 -25.821  1.00  0.86           C  
ATOM   5499  CD  GLU A 367       5.243  12.197 -26.650  1.00  0.86           C  
ATOM   5500  OE1 GLU A 367       5.191  13.057 -27.496  1.00  0.86           O  
ATOM   5501  OE2 GLU A 367       6.258  11.556 -26.412  1.00  0.86           O  
ATOM   5502  H   GLU A 367       1.540  14.924 -24.600  1.00  0.86           H  
ATOM   5503  HA  GLU A 367       1.287  12.157 -25.207  1.00  0.86           H  
ATOM   5504 1HB  GLU A 367       2.906  13.646 -26.347  1.00  0.86           H  
ATOM   5505 2HB  GLU A 367       3.839  13.773 -24.870  1.00  0.86           H  
ATOM   5506 1HG  GLU A 367       4.304  11.409 -24.894  1.00  0.86           H  
ATOM   5507 2HG  GLU A 367       3.361  11.198 -26.365  1.00  0.86           H  
ATOM   5508  N   LEU A 368       2.816  12.772 -22.343  1.00  0.88           N  
ATOM   5509  CA  LEU A 368       3.215  12.130 -21.103  1.00  0.88           C  
ATOM   5510  C   LEU A 368       2.014  11.505 -20.417  1.00  0.88           C  
ATOM   5511  O   LEU A 368       2.108  10.401 -19.861  1.00  0.88           O  
ATOM   5512  CB  LEU A 368       3.874  13.141 -20.179  1.00  0.88           C  
ATOM   5513  CG  LEU A 368       5.225  13.648 -20.637  1.00  0.88           C  
ATOM   5514  CD1 LEU A 368       5.665  14.805 -19.734  1.00  0.88           C  
ATOM   5515  CD2 LEU A 368       6.217  12.481 -20.614  1.00  0.88           C  
ATOM   5516  H   LEU A 368       2.924  13.779 -22.456  1.00  0.88           H  
ATOM   5517  HA  LEU A 368       3.932  11.349 -21.335  1.00  0.88           H  
ATOM   5518 1HB  LEU A 368       3.211  13.993 -20.049  1.00  0.88           H  
ATOM   5519 2HB  LEU A 368       4.016  12.661 -19.239  1.00  0.88           H  
ATOM   5520  HG  LEU A 368       5.153  14.026 -21.651  1.00  0.88           H  
ATOM   5521 1HD1 LEU A 368       6.629  15.175 -20.067  1.00  0.88           H  
ATOM   5522 2HD1 LEU A 368       4.931  15.610 -19.792  1.00  0.88           H  
ATOM   5523 3HD1 LEU A 368       5.738  14.470 -18.718  1.00  0.88           H  
ATOM   5524 1HD2 LEU A 368       7.193  12.828 -20.951  1.00  0.88           H  
ATOM   5525 2HD2 LEU A 368       6.301  12.082 -19.609  1.00  0.88           H  
ATOM   5526 3HD2 LEU A 368       5.860  11.698 -21.281  1.00  0.88           H  
ATOM   5527  N   ALA A 369       0.866  12.174 -20.470  1.00  0.90           N  
ATOM   5528  CA  ALA A 369      -0.338  11.635 -19.880  1.00  0.90           C  
ATOM   5529  C   ALA A 369      -0.672  10.288 -20.520  1.00  0.90           C  
ATOM   5530  O   ALA A 369      -1.051   9.336 -19.838  1.00  0.90           O  
ATOM   5531  CB  ALA A 369      -1.477  12.621 -19.981  1.00  0.90           C  
ATOM   5532  H   ALA A 369       0.834  13.096 -20.919  1.00  0.90           H  
ATOM   5533  HA  ALA A 369      -0.140  11.461 -18.836  1.00  0.90           H  
ATOM   5534 1HB  ALA A 369      -2.360  12.219 -19.499  1.00  0.90           H  
ATOM   5535 2HB  ALA A 369      -1.190  13.541 -19.497  1.00  0.90           H  
ATOM   5536 3HB  ALA A 369      -1.688  12.819 -21.026  1.00  0.90           H  
ATOM   5537  N   LEU A 370      -0.484  10.215 -21.849  1.00  0.93           N  
ATOM   5538  CA  LEU A 370      -0.726   8.992 -22.605  1.00  0.93           C  
ATOM   5539  C   LEU A 370       0.287   7.894 -22.291  1.00  0.93           C  
ATOM   5540  O   LEU A 370      -0.078   6.721 -22.197  1.00  0.93           O  
ATOM   5541  CB  LEU A 370      -0.701   9.305 -24.091  1.00  0.93           C  
ATOM   5542  CG  LEU A 370      -1.850  10.125 -24.572  1.00  0.93           C  
ATOM   5543  CD1 LEU A 370      -1.579  10.552 -25.991  1.00  0.93           C  
ATOM   5544  CD2 LEU A 370      -3.122   9.279 -24.450  1.00  0.93           C  
ATOM   5545  H   LEU A 370      -0.192  11.056 -22.347  1.00  0.93           H  
ATOM   5546  HA  LEU A 370      -1.719   8.630 -22.347  1.00  0.93           H  
ATOM   5547 1HB  LEU A 370       0.207   9.847 -24.320  1.00  0.93           H  
ATOM   5548 2HB  LEU A 370      -0.693   8.375 -24.647  1.00  0.93           H  
ATOM   5549  HG  LEU A 370      -1.949  11.015 -23.971  1.00  0.93           H  
ATOM   5550 1HD1 LEU A 370      -2.396  11.146 -26.373  1.00  0.93           H  
ATOM   5551 2HD1 LEU A 370      -0.669  11.144 -26.013  1.00  0.93           H  
ATOM   5552 3HD1 LEU A 370      -1.443   9.677 -26.607  1.00  0.93           H  
ATOM   5553 1HD2 LEU A 370      -3.975   9.846 -24.794  1.00  0.93           H  
ATOM   5554 2HD2 LEU A 370      -3.021   8.382 -25.048  1.00  0.93           H  
ATOM   5555 3HD2 LEU A 370      -3.277   8.998 -23.409  1.00  0.93           H  
ATOM   5556  N   LYS A 371       1.556   8.260 -22.107  1.00  0.97           N  
ATOM   5557  CA  LYS A 371       2.562   7.254 -21.773  1.00  0.97           C  
ATOM   5558  C   LYS A 371       2.275   6.647 -20.407  1.00  0.97           C  
ATOM   5559  O   LYS A 371       2.392   5.430 -20.223  1.00  0.97           O  
ATOM   5560  CB  LYS A 371       3.967   7.851 -21.845  1.00  0.97           C  
ATOM   5561  CG  LYS A 371       4.425   8.122 -23.272  1.00  0.97           C  
ATOM   5562  CD  LYS A 371       5.793   8.780 -23.344  1.00  0.97           C  
ATOM   5563  CE  LYS A 371       6.213   8.943 -24.806  1.00  0.97           C  
ATOM   5564  NZ  LYS A 371       7.474   9.728 -24.965  1.00  0.97           N  
ATOM   5565  H   LYS A 371       1.822   9.237 -22.230  1.00  0.97           H  
ATOM   5566  HA  LYS A 371       2.504   6.452 -22.509  1.00  0.97           H  
ATOM   5567 1HB  LYS A 371       3.983   8.798 -21.299  1.00  0.97           H  
ATOM   5568 2HB  LYS A 371       4.681   7.182 -21.362  1.00  0.97           H  
ATOM   5569 1HG  LYS A 371       4.455   7.181 -23.822  1.00  0.97           H  
ATOM   5570 2HG  LYS A 371       3.702   8.777 -23.756  1.00  0.97           H  
ATOM   5571 1HD  LYS A 371       5.745   9.765 -22.878  1.00  0.97           H  
ATOM   5572 2HD  LYS A 371       6.529   8.176 -22.815  1.00  0.97           H  
ATOM   5573 1HE  LYS A 371       6.361   7.958 -25.240  1.00  0.97           H  
ATOM   5574 2HE  LYS A 371       5.417   9.434 -25.341  1.00  0.97           H  
ATOM   5575 1HZ  LYS A 371       7.692   9.810 -25.954  1.00  0.97           H  
ATOM   5576 2HZ  LYS A 371       7.341  10.660 -24.580  1.00  0.97           H  
ATOM   5577 3HZ  LYS A 371       8.228   9.269 -24.487  1.00  0.97           H  
ATOM   5578  N   LYS A 372       1.831   7.475 -19.463  1.00  1.00           N  
ATOM   5579  CA  LYS A 372       1.497   6.955 -18.151  1.00  1.00           C  
ATOM   5580  C   LYS A 372       0.268   6.069 -18.263  1.00  1.00           C  
ATOM   5581  O   LYS A 372       0.213   5.002 -17.654  1.00  1.00           O  
ATOM   5582  CB  LYS A 372       1.268   8.065 -17.154  1.00  1.00           C  
ATOM   5583  CG  LYS A 372       0.962   7.572 -15.767  1.00  1.00           C  
ATOM   5584  CD  LYS A 372       2.117   6.771 -15.195  1.00  1.00           C  
ATOM   5585  CE  LYS A 372       1.834   6.342 -13.771  1.00  1.00           C  
ATOM   5586  NZ  LYS A 372       2.777   5.329 -13.311  1.00  1.00           N  
ATOM   5587  H   LYS A 372       1.762   8.478 -19.651  1.00  1.00           H  
ATOM   5588  HA  LYS A 372       2.327   6.343 -17.797  1.00  1.00           H  
ATOM   5589 1HB  LYS A 372       2.136   8.727 -17.120  1.00  1.00           H  
ATOM   5590 2HB  LYS A 372       0.415   8.639 -17.497  1.00  1.00           H  
ATOM   5591 1HG  LYS A 372       0.742   8.414 -15.112  1.00  1.00           H  
ATOM   5592 2HG  LYS A 372       0.096   6.937 -15.811  1.00  1.00           H  
ATOM   5593 1HD  LYS A 372       2.293   5.886 -15.806  1.00  1.00           H  
ATOM   5594 2HD  LYS A 372       3.019   7.381 -15.205  1.00  1.00           H  
ATOM   5595 1HE  LYS A 372       1.894   7.204 -13.115  1.00  1.00           H  
ATOM   5596 2HE  LYS A 372       0.852   5.941 -13.714  1.00  1.00           H  
ATOM   5597 1HZ  LYS A 372       2.572   5.043 -12.366  1.00  1.00           H  
ATOM   5598 2HZ  LYS A 372       2.715   4.536 -13.905  1.00  1.00           H  
ATOM   5599 3HZ  LYS A 372       3.731   5.666 -13.327  1.00  1.00           H  
ATOM   5600  N   TRP A 373      -0.719   6.501 -19.051  1.00  1.03           N  
ATOM   5601  CA  TRP A 373      -1.892   5.688 -19.331  1.00  1.03           C  
ATOM   5602  C   TRP A 373      -1.467   4.307 -19.825  1.00  1.03           C  
ATOM   5603  O   TRP A 373      -1.891   3.289 -19.276  1.00  1.03           O  
ATOM   5604  CB  TRP A 373      -2.774   6.390 -20.370  1.00  1.03           C  
ATOM   5605  CG  TRP A 373      -4.039   5.724 -20.686  1.00  1.03           C  
ATOM   5606  CD1 TRP A 373      -4.291   4.901 -21.733  1.00  1.03           C  
ATOM   5607  CD2 TRP A 373      -5.278   5.851 -19.967  1.00  1.03           C  
ATOM   5608  NE1 TRP A 373      -5.598   4.506 -21.711  1.00  1.03           N  
ATOM   5609  CE2 TRP A 373      -6.214   5.073 -20.634  1.00  1.03           C  
ATOM   5610  CE3 TRP A 373      -5.664   6.557 -18.841  1.00  1.03           C  
ATOM   5611  CZ2 TRP A 373      -7.506   4.977 -20.211  1.00  1.03           C  
ATOM   5612  CZ3 TRP A 373      -6.968   6.461 -18.424  1.00  1.03           C  
ATOM   5613  CH2 TRP A 373      -7.867   5.688 -19.090  1.00  1.03           C  
ATOM   5614  H   TRP A 373      -0.652   7.419 -19.489  1.00  1.03           H  
ATOM   5615  HA  TRP A 373      -2.459   5.561 -18.417  1.00  1.03           H  
ATOM   5616 1HB  TRP A 373      -2.988   7.408 -20.041  1.00  1.03           H  
ATOM   5617 2HB  TRP A 373      -2.242   6.467 -21.292  1.00  1.03           H  
ATOM   5618  HD1 TRP A 373      -3.566   4.603 -22.482  1.00  1.03           H  
ATOM   5619  HE1 TRP A 373      -6.039   3.890 -22.385  1.00  1.03           H  
ATOM   5620  HE3 TRP A 373      -4.949   7.179 -18.303  1.00  1.03           H  
ATOM   5621  HZ2 TRP A 373      -8.231   4.376 -20.739  1.00  1.03           H  
ATOM   5622  HZ3 TRP A 373      -7.266   7.017 -17.545  1.00  1.03           H  
ATOM   5623  HH2 TRP A 373      -8.896   5.635 -18.729  1.00  1.03           H  
ATOM   5624  N   GLU A 374      -0.599   4.248 -20.840  1.00  1.08           N  
ATOM   5625  CA  GLU A 374      -0.175   2.945 -21.335  1.00  1.08           C  
ATOM   5626  C   GLU A 374       0.439   2.101 -20.220  1.00  1.08           C  
ATOM   5627  O   GLU A 374       0.081   0.934 -20.045  1.00  1.08           O  
ATOM   5628  CB  GLU A 374       0.861   3.082 -22.458  1.00  1.08           C  
ATOM   5629  CG  GLU A 374       1.311   1.738 -23.047  1.00  1.08           C  
ATOM   5630  CD  GLU A 374       2.300   1.839 -24.206  1.00  1.08           C  
ATOM   5631  OE1 GLU A 374       2.627   2.925 -24.625  1.00  1.08           O  
ATOM   5632  OE2 GLU A 374       2.735   0.797 -24.656  1.00  1.08           O  
ATOM   5633  H   GLU A 374      -0.258   5.106 -21.273  1.00  1.08           H  
ATOM   5634  HA  GLU A 374      -1.050   2.423 -21.721  1.00  1.08           H  
ATOM   5635 1HB  GLU A 374       0.477   3.706 -23.241  1.00  1.08           H  
ATOM   5636 2HB  GLU A 374       1.747   3.580 -22.066  1.00  1.08           H  
ATOM   5637 1HG  GLU A 374       1.774   1.161 -22.248  1.00  1.08           H  
ATOM   5638 2HG  GLU A 374       0.430   1.191 -23.382  1.00  1.08           H  
ATOM   5639  N   PHE A 375       1.346   2.698 -19.445  1.00  1.13           N  
ATOM   5640  CA  PHE A 375       2.020   1.973 -18.379  1.00  1.13           C  
ATOM   5641  C   PHE A 375       1.021   1.393 -17.380  1.00  1.13           C  
ATOM   5642  O   PHE A 375       1.054   0.194 -17.073  1.00  1.13           O  
ATOM   5643  CB  PHE A 375       2.988   2.906 -17.653  1.00  1.13           C  
ATOM   5644  CG  PHE A 375       3.729   2.279 -16.517  1.00  1.13           C  
ATOM   5645  CD1 PHE A 375       4.869   1.522 -16.745  1.00  1.13           C  
ATOM   5646  CD2 PHE A 375       3.294   2.440 -15.224  1.00  1.13           C  
ATOM   5647  CE1 PHE A 375       5.558   0.951 -15.698  1.00  1.13           C  
ATOM   5648  CE2 PHE A 375       3.979   1.877 -14.174  1.00  1.13           C  
ATOM   5649  CZ  PHE A 375       5.117   1.130 -14.410  1.00  1.13           C  
ATOM   5650  H   PHE A 375       1.595   3.673 -19.627  1.00  1.13           H  
ATOM   5651  HA  PHE A 375       2.583   1.154 -18.823  1.00  1.13           H  
ATOM   5652 1HB  PHE A 375       3.717   3.301 -18.364  1.00  1.13           H  
ATOM   5653 2HB  PHE A 375       2.438   3.757 -17.266  1.00  1.13           H  
ATOM   5654  HD1 PHE A 375       5.221   1.388 -17.767  1.00  1.13           H  
ATOM   5655  HD2 PHE A 375       2.395   3.018 -15.046  1.00  1.13           H  
ATOM   5656  HE1 PHE A 375       6.453   0.362 -15.894  1.00  1.13           H  
ATOM   5657  HE2 PHE A 375       3.621   2.015 -13.154  1.00  1.13           H  
ATOM   5658  HZ  PHE A 375       5.660   0.683 -13.580  1.00  1.13           H  
ATOM   5659  N   VAL A 376       0.119   2.242 -16.890  1.00  1.20           N  
ATOM   5660  CA  VAL A 376      -0.853   1.829 -15.894  1.00  1.20           C  
ATOM   5661  C   VAL A 376      -1.785   0.760 -16.409  1.00  1.20           C  
ATOM   5662  O   VAL A 376      -2.038  -0.223 -15.710  1.00  1.20           O  
ATOM   5663  CB  VAL A 376      -1.638   3.047 -15.384  1.00  1.20           C  
ATOM   5664  CG1 VAL A 376      -2.804   2.634 -14.530  1.00  1.20           C  
ATOM   5665  CG2 VAL A 376      -0.704   3.858 -14.568  1.00  1.20           C  
ATOM   5666  H   VAL A 376       0.122   3.209 -17.213  1.00  1.20           H  
ATOM   5667  HA  VAL A 376      -0.304   1.419 -15.047  1.00  1.20           H  
ATOM   5668  HB  VAL A 376      -2.019   3.630 -16.229  1.00  1.20           H  
ATOM   5669 1HG1 VAL A 376      -3.322   3.525 -14.166  1.00  1.20           H  
ATOM   5670 2HG1 VAL A 376      -3.475   2.045 -15.126  1.00  1.20           H  
ATOM   5671 3HG1 VAL A 376      -2.450   2.049 -13.696  1.00  1.20           H  
ATOM   5672 1HG2 VAL A 376      -1.218   4.710 -14.185  1.00  1.20           H  
ATOM   5673 2HG2 VAL A 376      -0.332   3.262 -13.740  1.00  1.20           H  
ATOM   5674 3HG2 VAL A 376       0.125   4.170 -15.196  1.00  1.20           H  
ATOM   5675  N   LEU A 377      -2.276   0.907 -17.631  1.00  1.32           N  
ATOM   5676  CA  LEU A 377      -3.185  -0.097 -18.141  1.00  1.32           C  
ATOM   5677  C   LEU A 377      -2.460  -1.419 -18.395  1.00  1.32           C  
ATOM   5678  O   LEU A 377      -3.073  -2.481 -18.298  1.00  1.32           O  
ATOM   5679  CB  LEU A 377      -3.871   0.407 -19.394  1.00  1.32           C  
ATOM   5680  CG  LEU A 377      -5.169   1.204 -19.166  1.00  1.32           C  
ATOM   5681  CD1 LEU A 377      -4.917   2.465 -18.348  1.00  1.32           C  
ATOM   5682  CD2 LEU A 377      -5.720   1.526 -20.501  1.00  1.32           C  
ATOM   5683  H   LEU A 377      -2.038   1.724 -18.199  1.00  1.32           H  
ATOM   5684  HA  LEU A 377      -3.953  -0.268 -17.397  1.00  1.32           H  
ATOM   5685 1HB  LEU A 377      -3.170   1.053 -19.932  1.00  1.32           H  
ATOM   5686 2HB  LEU A 377      -4.108  -0.446 -20.027  1.00  1.32           H  
ATOM   5687  HG  LEU A 377      -5.869   0.617 -18.600  1.00  1.32           H  
ATOM   5688 1HD1 LEU A 377      -5.860   2.992 -18.218  1.00  1.32           H  
ATOM   5689 2HD1 LEU A 377      -4.510   2.202 -17.379  1.00  1.32           H  
ATOM   5690 3HD1 LEU A 377      -4.227   3.104 -18.868  1.00  1.32           H  
ATOM   5691 1HD2 LEU A 377      -6.638   2.085 -20.394  1.00  1.32           H  
ATOM   5692 2HD2 LEU A 377      -4.984   2.109 -21.028  1.00  1.32           H  
ATOM   5693 3HD2 LEU A 377      -5.911   0.620 -21.060  1.00  1.32           H  
ATOM   5694  N   ARG A 378      -1.156  -1.379 -18.706  1.00  1.52           N  
ATOM   5695  CA  ARG A 378      -0.407  -2.622 -18.844  1.00  1.52           C  
ATOM   5696  C   ARG A 378      -0.254  -3.325 -17.493  1.00  1.52           C  
ATOM   5697  O   ARG A 378      -0.349  -4.550 -17.416  1.00  1.52           O  
ATOM   5698  CB  ARG A 378       0.959  -2.412 -19.482  1.00  1.52           C  
ATOM   5699  CG  ARG A 378       0.944  -2.126 -20.990  1.00  1.52           C  
ATOM   5700  CD  ARG A 378       2.326  -1.986 -21.531  1.00  1.52           C  
ATOM   5701  NE  ARG A 378       2.340  -1.704 -22.966  1.00  1.52           N  
ATOM   5702  CZ  ARG A 378       2.227  -2.618 -23.937  1.00  1.52           C  
ATOM   5703  NH1 ARG A 378       2.073  -3.899 -23.663  1.00  1.52           N  
ATOM   5704  NH2 ARG A 378       2.276  -2.190 -25.174  1.00  1.52           N  
ATOM   5705  H   ARG A 378      -0.679  -0.486 -18.850  1.00  1.52           H  
ATOM   5706  HA  ARG A 378      -0.971  -3.283 -19.502  1.00  1.52           H  
ATOM   5707 1HB  ARG A 378       1.446  -1.564 -19.000  1.00  1.52           H  
ATOM   5708 2HB  ARG A 378       1.580  -3.288 -19.310  1.00  1.52           H  
ATOM   5709 1HG  ARG A 378       0.456  -2.951 -21.506  1.00  1.52           H  
ATOM   5710 2HG  ARG A 378       0.401  -1.209 -21.190  1.00  1.52           H  
ATOM   5711 1HD  ARG A 378       2.819  -1.156 -21.022  1.00  1.52           H  
ATOM   5712 2HD  ARG A 378       2.883  -2.902 -21.356  1.00  1.52           H  
ATOM   5713  HE  ARG A 378       2.463  -0.734 -23.287  1.00  1.52           H  
ATOM   5714 1HH1 ARG A 378       2.038  -4.210 -22.703  1.00  1.52           H  
ATOM   5715 2HH1 ARG A 378       1.990  -4.569 -24.414  1.00  1.52           H  
ATOM   5716 1HH2 ARG A 378       2.407  -1.179 -25.325  1.00  1.52           H  
ATOM   5717 2HH2 ARG A 378       2.197  -2.831 -25.947  1.00  1.52           H  
ATOM   5718  N   GLN A 379      -0.033  -2.550 -16.412  1.00  1.83           N  
ATOM   5719  CA  GLN A 379       0.072  -3.174 -15.086  1.00  1.83           C  
ATOM   5720  C   GLN A 379      -1.269  -3.798 -14.713  1.00  1.83           C  
ATOM   5721  O   GLN A 379      -1.347  -4.918 -14.189  1.00  1.83           O  
ATOM   5722  CB  GLN A 379       0.443  -2.157 -14.000  1.00  1.83           C  
ATOM   5723  CG  GLN A 379       1.849  -1.614 -14.062  1.00  1.83           C  
ATOM   5724  CD  GLN A 379       2.105  -0.652 -12.925  1.00  1.83           C  
ATOM   5725  OE1 GLN A 379       1.294   0.234 -12.612  1.00  1.83           O  
ATOM   5726  NE2 GLN A 379       3.243  -0.840 -12.262  1.00  1.83           N  
ATOM   5727  H   GLN A 379       0.082  -1.543 -16.526  1.00  1.83           H  
ATOM   5728  HA  GLN A 379       0.823  -3.957 -15.121  1.00  1.83           H  
ATOM   5729 1HB  GLN A 379      -0.238  -1.305 -14.067  1.00  1.83           H  
ATOM   5730 2HB  GLN A 379       0.299  -2.610 -13.022  1.00  1.83           H  
ATOM   5731 1HG  GLN A 379       2.562  -2.432 -13.998  1.00  1.83           H  
ATOM   5732 2HG  GLN A 379       1.978  -1.072 -15.003  1.00  1.83           H  
ATOM   5733 1HE2 GLN A 379       3.474  -0.255 -11.488  1.00  1.83           H  
ATOM   5734 2HE2 GLN A 379       3.866  -1.572 -12.541  1.00  1.83           H  
ATOM   5735  N   LEU A 380      -2.336  -3.097 -15.058  1.00  2.28           N  
ATOM   5736  CA  LEU A 380      -3.694  -3.530 -14.801  1.00  2.28           C  
ATOM   5737  C   LEU A 380      -4.153  -4.546 -15.814  1.00  2.28           C  
ATOM   5738  O   LEU A 380      -5.061  -4.283 -16.586  1.00  2.28           O  
ATOM   5739  CB  LEU A 380      -4.618  -2.335 -14.915  1.00  2.28           C  
ATOM   5740  CG  LEU A 380      -4.467  -1.236 -13.937  1.00  2.28           C  
ATOM   5741  CD1 LEU A 380      -5.283  -0.059 -14.424  1.00  2.28           C  
ATOM   5742  CD2 LEU A 380      -4.992  -1.746 -12.622  1.00  2.28           C  
ATOM   5743  H   LEU A 380      -2.202  -2.186 -15.495  1.00  2.28           H  
ATOM   5744  HA  LEU A 380      -3.743  -3.966 -13.802  1.00  2.28           H  
ATOM   5745 1HB  LEU A 380      -4.505  -1.919 -15.903  1.00  2.28           H  
ATOM   5746 2HB  LEU A 380      -5.628  -2.706 -14.806  1.00  2.28           H  
ATOM   5747  HG  LEU A 380      -3.429  -0.928 -13.830  1.00  2.28           H  
ATOM   5748 1HD1 LEU A 380      -5.218   0.759 -13.708  1.00  2.28           H  
ATOM   5749 2HD1 LEU A 380      -4.903   0.269 -15.379  1.00  2.28           H  
ATOM   5750 3HD1 LEU A 380      -6.296  -0.358 -14.547  1.00  2.28           H  
ATOM   5751 1HD2 LEU A 380      -4.952  -0.976 -11.883  1.00  2.28           H  
ATOM   5752 2HD2 LEU A 380      -6.026  -2.065 -12.744  1.00  2.28           H  
ATOM   5753 3HD2 LEU A 380      -4.394  -2.598 -12.299  1.00  2.28           H  
ATOM   5754  N   ARG A 381      -3.564  -5.718 -15.813  1.00  2.90           N  
ATOM   5755  CA  ARG A 381      -3.963  -6.665 -16.835  1.00  2.90           C  
ATOM   5756  C   ARG A 381      -5.472  -6.944 -16.723  1.00  2.90           C  
ATOM   5757  O   ARG A 381      -5.944  -7.214 -15.615  1.00  2.90           O  
ATOM   5758  CB  ARG A 381      -3.202  -7.969 -16.690  1.00  2.90           C  
ATOM   5759  CG  ARG A 381      -3.485  -8.980 -17.785  1.00  2.90           C  
ATOM   5760  CD  ARG A 381      -2.652 -10.195 -17.656  1.00  2.90           C  
ATOM   5761  NE  ARG A 381      -2.936 -11.150 -18.712  1.00  2.90           N  
ATOM   5762  CZ  ARG A 381      -2.273 -12.307 -18.901  1.00  2.90           C  
ATOM   5763  NH1 ARG A 381      -1.288 -12.642 -18.097  1.00  2.90           N  
ATOM   5764  NH2 ARG A 381      -2.613 -13.107 -19.897  1.00  2.90           N  
ATOM   5765  H   ARG A 381      -2.809  -5.884 -15.149  1.00  2.90           H  
ATOM   5766  HA  ARG A 381      -3.697  -6.238 -17.793  1.00  2.90           H  
ATOM   5767 1HB  ARG A 381      -2.130  -7.764 -16.689  1.00  2.90           H  
ATOM   5768 2HB  ARG A 381      -3.449  -8.432 -15.737  1.00  2.90           H  
ATOM   5769 1HG  ARG A 381      -4.540  -9.274 -17.748  1.00  2.90           H  
ATOM   5770 2HG  ARG A 381      -3.275  -8.528 -18.753  1.00  2.90           H  
ATOM   5771 1HD  ARG A 381      -1.598  -9.925 -17.711  1.00  2.90           H  
ATOM   5772 2HD  ARG A 381      -2.857 -10.673 -16.699  1.00  2.90           H  
ATOM   5773  HE  ARG A 381      -3.692 -10.929 -19.351  1.00  2.90           H  
ATOM   5774 1HH1 ARG A 381      -1.028 -12.031 -17.336  1.00  2.90           H  
ATOM   5775 2HH1 ARG A 381      -0.791 -13.509 -18.240  1.00  2.90           H  
ATOM   5776 1HH2 ARG A 381      -3.370 -12.849 -20.516  1.00  2.90           H  
ATOM   5777 2HH2 ARG A 381      -2.117 -13.973 -20.041  1.00  2.90           H  
ATOM   5778  N   PRO A 382      -6.248  -6.853 -17.823  1.00  3.63           N  
ATOM   5779  CA  PRO A 382      -7.663  -7.153 -17.891  1.00  3.63           C  
ATOM   5780  C   PRO A 382      -7.874  -8.617 -18.239  1.00  3.63           C  
ATOM   5781  O   PRO A 382      -8.931  -9.179 -17.958  1.00  3.63           O  
ATOM   5782  OXT PRO A 382      -7.131  -9.109 -19.087  1.00  3.63           O  
ATOM   5783  CB  PRO A 382      -8.145  -6.230 -19.008  1.00  3.63           C  
ATOM   5784  CG  PRO A 382      -6.952  -6.127 -19.953  1.00  3.63           C  
ATOM   5785  CD  PRO A 382      -5.714  -6.246 -19.070  1.00  3.63           C  
ATOM   5786  HA  PRO A 382      -8.133  -6.901 -16.927  1.00  3.63           H  
ATOM   5787 1HB  PRO A 382      -9.037  -6.656 -19.493  1.00  3.63           H  
ATOM   5788 2HB  PRO A 382      -8.447  -5.271 -18.582  1.00  3.63           H  
ATOM   5789 1HG  PRO A 382      -7.002  -6.921 -20.712  1.00  3.63           H  
ATOM   5790 2HG  PRO A 382      -6.982  -5.173 -20.498  1.00  3.63           H  
ATOM   5791 1HD  PRO A 382      -4.976  -6.900 -19.550  1.00  3.63           H  
ATOM   5792 2HD  PRO A 382      -5.322  -5.229 -18.880  1.00  3.63           H  
TER    5793
ENDMDL

REMARK ID 602973 MODEL 4 2024-03-16_00000097_1_19
PFRMAT TS
TARGET 2024-03-16_00000097_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.958  -2.526  -8.794  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.244  -2.466  -8.105  1.00 10.00           C  
ATOM      3  C   MET A   1       4.031  -2.002  -6.681  1.00 10.00           C  
ATOM      4  O   MET A   1       3.338  -1.019  -6.450  1.00 10.00           O  
ATOM      5  CB  MET A   1       5.228  -1.551  -8.842  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.602  -1.390  -8.154  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.605  -2.877  -8.148  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.164  -2.887  -9.839  1.00 10.00           C  
ATOM      9 1H   MET A   1       3.046  -2.232  -9.755  1.00 10.00           H  
ATOM     10 2H   MET A   1       2.599  -3.470  -8.747  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.310  -1.910  -8.327  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.666  -3.466  -8.061  1.00 10.00           H  
ATOM     13 1HB  MET A   1       5.409  -1.937  -9.841  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.791  -0.561  -8.949  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.159  -0.635  -8.684  1.00 10.00           H  
ATOM     16 2HG  MET A   1       6.470  -1.053  -7.122  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.812  -3.744 -10.009  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.312  -2.946 -10.493  1.00 10.00           H  
ATOM     19 3HE  MET A   1       8.714  -1.966 -10.048  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.570  -2.750  -5.712  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.420  -2.381  -4.294  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.082  -2.844  -3.712  1.00 10.00           C  
ATOM     23  O   GLY A   2       2.705  -2.471  -2.604  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.126  -3.564  -5.945  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.239  -2.819  -3.718  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.508  -1.304  -4.186  1.00 10.00           H  
ATOM     27  N   SER A   3       2.356  -3.626  -4.504  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.048  -4.157  -4.157  1.00 10.00           C  
ATOM     29  C   SER A   3       1.199  -5.361  -3.245  1.00 10.00           C  
ATOM     30  O   SER A   3       2.310  -5.850  -3.037  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.278  -4.531  -5.411  1.00 10.00           C  
ATOM     32  OG  SER A   3       0.867  -5.622  -6.059  1.00 10.00           O  
ATOM     33  H   SER A   3       2.748  -3.877  -5.393  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.488  -3.389  -3.621  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.753  -4.774  -5.154  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.250  -3.677  -6.086  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.737  -6.375  -5.475  1.00 10.00           H  
ATOM     38  N   SER A   4       0.082  -5.842  -2.718  1.00 10.00           N  
ATOM     39  CA  SER A   4       0.079  -6.989  -1.820  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.196  -7.793  -1.929  1.00 10.00           C  
ATOM     41  O   SER A   4      -2.277  -7.241  -2.111  1.00 10.00           O  
ATOM     42  CB  SER A   4       0.214  -6.528  -0.380  1.00 10.00           C  
ATOM     43  OG  SER A   4       0.132  -7.618   0.511  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.794  -5.390  -2.935  1.00 10.00           H  
ATOM     45  HA  SER A   4       0.922  -7.635  -2.080  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.165  -6.013  -0.243  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.574  -5.815  -0.162  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.941  -8.126   0.352  1.00 10.00           H  
ATOM     49  N   HIS A   5      -1.067  -9.104  -1.765  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.218  -9.996  -1.740  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.601 -10.338  -0.302  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.447 -11.199  -0.060  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.937 -11.275  -2.524  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.751 -11.059  -4.014  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -1.276 -12.049  -4.853  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -1.969  -9.968  -4.804  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.241 -11.582  -6.101  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.636 -10.323  -6.091  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.145  -9.497  -1.642  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -3.075  -9.504  -2.199  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -1.037 -11.745  -2.130  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -2.758 -11.973  -2.384  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      -2.336  -8.994  -4.479  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      -0.909 -12.130  -6.977  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      -1.674  -9.712  -6.923  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.952  -9.669   0.653  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.229  -9.883   2.062  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.996  -8.684   2.598  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.026  -8.845   3.252  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -0.920 -10.055   2.844  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -0.120 -11.244   2.407  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.504 -12.542   2.670  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       1.041 -11.325   1.718  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.393 -13.371   2.162  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.339 -12.656   1.580  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.265  -8.973   0.402  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.844 -10.769   2.202  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.303  -9.162   2.728  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.140 -10.161   3.905  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.411 -12.829   2.979  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.710 -10.572   1.300  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.274 -14.448   2.263  1.00 10.00           H  
ATOM     83  N   HIS A   7      -2.500  -7.476   2.298  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.190  -6.262   2.751  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.688  -4.998   2.039  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.485  -4.742   1.945  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.113  -6.107   4.265  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.974  -5.025   4.763  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.355  -5.068   4.688  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.668  -3.873   5.343  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.847  -3.953   5.192  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.848  -3.213   5.595  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.644  -7.417   1.743  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -4.250  -6.355   2.509  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.380  -7.028   4.773  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.104  -5.870   4.534  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -2.664  -3.532   5.555  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.902  -3.684   5.257  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -4.938  -2.280   6.013  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.626  -4.146   1.634  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.318  -2.926   0.886  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.626  -1.793   1.662  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.248  -0.783   1.068  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.584  -2.412   0.184  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.713  -1.967   1.073  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.503  -2.850   1.784  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -6.207  -0.735   1.323  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.430  -2.172   2.443  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -7.277  -0.888   2.178  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.597  -4.385   1.796  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.626  -3.196   0.086  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -4.319  -1.573  -0.461  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -4.968  -3.200  -0.461  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -6.460  -3.850   1.750  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -5.920   0.257   0.976  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -8.156  -2.690   3.068  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.432  -1.953   2.970  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.724  -0.925   3.725  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.324  -1.421   4.092  1.00 10.00           C  
ATOM    120  O   HIS A   9       0.351  -0.817   4.928  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.440  -0.540   5.029  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.842  -0.023   4.862  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -4.885  -0.408   5.703  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.384   0.813   3.954  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.000   0.183   5.308  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.725   0.929   4.258  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.762  -2.790   3.423  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.609  -0.026   3.122  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.440  -1.364   5.719  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.869   0.259   5.505  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.862   1.300   3.130  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -6.982   0.064   5.765  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.392   1.488   3.745  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.128  -2.508   3.458  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.464  -3.021   3.735  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.413  -2.645   2.612  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.089  -2.779   1.434  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.460  -4.543   3.925  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.729  -5.002   5.147  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.483  -6.335   5.410  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.200  -4.310   6.179  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.174  -6.437   6.553  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.358  -5.224   7.039  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.459  -3.006   2.787  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.847  -2.578   4.652  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.001  -5.017   3.050  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.484  -4.902   3.990  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.012  -7.090   5.020  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       0.155  -3.245   6.406  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.469  -7.412   6.938  1.00 10.00           H  
ATOM    151  N   SER A  11       3.580  -2.129   2.992  1.00  9.90           N  
ATOM    152  CA  SER A  11       4.616  -1.673   2.060  1.00  9.90           C  
ATOM    153  C   SER A  11       4.087  -0.665   1.029  1.00  9.90           C  
ATOM    154  O   SER A  11       4.566  -0.612  -0.103  1.00  9.90           O  
ATOM    155  CB  SER A  11       5.228  -2.860   1.333  1.00  9.90           C  
ATOM    156  OG  SER A  11       5.811  -3.762   2.239  1.00  9.90           O  
ATOM    157  H   SER A  11       3.761  -2.052   3.984  1.00  9.90           H  
ATOM    158  HA  SER A  11       5.400  -1.182   2.638  1.00  9.90           H  
ATOM    159 1HB  SER A  11       4.472  -3.370   0.734  1.00  9.90           H  
ATOM    160 2HB  SER A  11       5.992  -2.495   0.643  1.00  9.90           H  
ATOM    161  HG  SER A  11       6.345  -4.359   1.705  1.00  9.90           H  
ATOM    162  N   SER A  12       3.178   0.225   1.447  1.00  9.66           N  
ATOM    163  CA  SER A  12       2.623   1.212   0.519  1.00  9.66           C  
ATOM    164  C   SER A  12       3.682   2.191  -0.002  1.00  9.66           C  
ATOM    165  O   SER A  12       3.535   2.770  -1.078  1.00  9.66           O  
ATOM    166  CB  SER A  12       1.483   1.962   1.184  1.00  9.66           C  
ATOM    167  OG  SER A  12       1.945   2.770   2.230  1.00  9.66           O  
ATOM    168  H   SER A  12       2.830   0.168   2.393  1.00  9.66           H  
ATOM    169  HA  SER A  12       2.213   0.671  -0.336  1.00  9.66           H  
ATOM    170 1HB  SER A  12       0.967   2.573   0.444  1.00  9.66           H  
ATOM    171 2HB  SER A  12       0.761   1.237   1.571  1.00  9.66           H  
ATOM    172  HG  SER A  12       2.405   3.504   1.814  1.00  9.66           H  
ATOM    173  N   GLY A  13       4.789   2.324   0.729  1.00  9.20           N  
ATOM    174  CA  GLY A  13       5.892   3.203   0.354  1.00  9.20           C  
ATOM    175  C   GLY A  13       6.611   2.743  -0.919  1.00  9.20           C  
ATOM    176  O   GLY A  13       7.365   3.508  -1.521  1.00  9.20           O  
ATOM    177  H   GLY A  13       4.848   1.807   1.591  1.00  9.20           H  
ATOM    178 1HA  GLY A  13       5.515   4.216   0.211  1.00  9.20           H  
ATOM    179 2HA  GLY A  13       6.607   3.251   1.175  1.00  9.20           H  
ATOM    180  N   GLU A  14       6.381   1.491  -1.328  1.00  8.48           N  
ATOM    181  CA  GLU A  14       6.984   0.941  -2.531  1.00  8.48           C  
ATOM    182  C   GLU A  14       6.031   1.058  -3.713  1.00  8.48           C  
ATOM    183  O   GLU A  14       6.302   0.557  -4.811  1.00  8.48           O  
ATOM    184  CB  GLU A  14       7.375  -0.525  -2.326  1.00  8.48           C  
ATOM    185  CG  GLU A  14       8.439  -0.745  -1.260  1.00  8.48           C  
ATOM    186  CD  GLU A  14       8.862  -2.196  -1.122  1.00  8.48           C  
ATOM    187  OE1 GLU A  14       8.337  -3.026  -1.829  1.00  8.48           O  
ATOM    188  OE2 GLU A  14       9.718  -2.467  -0.310  1.00  8.48           O  
ATOM    189  H   GLU A  14       5.745   0.890  -0.803  1.00  8.48           H  
ATOM    190  HA  GLU A  14       7.883   1.513  -2.764  1.00  8.48           H  
ATOM    191 1HB  GLU A  14       6.489  -1.098  -2.039  1.00  8.48           H  
ATOM    192 2HB  GLU A  14       7.746  -0.940  -3.261  1.00  8.48           H  
ATOM    193 1HG  GLU A  14       9.313  -0.140  -1.507  1.00  8.48           H  
ATOM    194 2HG  GLU A  14       8.049  -0.391  -0.303  1.00  8.48           H  
ATOM    195  N   ASN A  15       4.883   1.703  -3.512  1.00  7.51           N  
ATOM    196  CA  ASN A  15       3.926   1.756  -4.595  1.00  7.51           C  
ATOM    197  C   ASN A  15       4.307   2.774  -5.654  1.00  7.51           C  
ATOM    198  O   ASN A  15       3.919   3.945  -5.624  1.00  7.51           O  
ATOM    199  CB  ASN A  15       2.526   1.988  -4.064  1.00  7.51           C  
ATOM    200  CG  ASN A  15       1.450   1.876  -5.134  1.00  7.51           C  
ATOM    201  OD1 ASN A  15       1.646   2.242  -6.297  1.00  7.51           O  
ATOM    202  ND2 ASN A  15       0.305   1.356  -4.754  1.00  7.51           N  
ATOM    203  H   ASN A  15       4.648   2.126  -2.617  1.00  7.51           H  
ATOM    204  HA  ASN A  15       3.923   0.793  -5.084  1.00  7.51           H  
ATOM    205 1HB  ASN A  15       2.317   1.253  -3.281  1.00  7.51           H  
ATOM    206 2HB  ASN A  15       2.471   2.973  -3.608  1.00  7.51           H  
ATOM    207 1HD2 ASN A  15      -0.439   1.248  -5.416  1.00  7.51           H  
ATOM    208 2HD2 ASN A  15       0.183   1.060  -3.811  1.00  7.51           H  
ATOM    209  N   LEU A  16       5.060   2.277  -6.621  1.00  6.31           N  
ATOM    210  CA  LEU A  16       5.548   3.076  -7.728  1.00  6.31           C  
ATOM    211  C   LEU A  16       4.608   2.931  -8.909  1.00  6.31           C  
ATOM    212  O   LEU A  16       4.476   1.851  -9.484  1.00  6.31           O  
ATOM    213  CB  LEU A  16       6.929   2.602  -8.165  1.00  6.31           C  
ATOM    214  CG  LEU A  16       8.009   2.582  -7.117  1.00  6.31           C  
ATOM    215  CD1 LEU A  16       9.270   2.012  -7.743  1.00  6.31           C  
ATOM    216  CD2 LEU A  16       8.224   3.979  -6.585  1.00  6.31           C  
ATOM    217  H   LEU A  16       5.348   1.309  -6.509  1.00  6.31           H  
ATOM    218  HA  LEU A  16       5.585   4.120  -7.430  1.00  6.31           H  
ATOM    219 1HB  LEU A  16       6.827   1.606  -8.532  1.00  6.31           H  
ATOM    220 2HB  LEU A  16       7.267   3.241  -8.981  1.00  6.31           H  
ATOM    221  HG  LEU A  16       7.717   1.931  -6.303  1.00  6.31           H  
ATOM    222 1HD1 LEU A  16      10.061   1.975  -6.995  1.00  6.31           H  
ATOM    223 2HD1 LEU A  16       9.069   1.004  -8.110  1.00  6.31           H  
ATOM    224 3HD1 LEU A  16       9.583   2.645  -8.573  1.00  6.31           H  
ATOM    225 1HD2 LEU A  16       9.007   3.961  -5.825  1.00  6.31           H  
ATOM    226 2HD2 LEU A  16       8.523   4.637  -7.400  1.00  6.31           H  
ATOM    227 3HD2 LEU A  16       7.296   4.344  -6.141  1.00  6.31           H  
ATOM    228  N   TYR A  17       3.940   4.011  -9.267  1.00  5.03           N  
ATOM    229  CA  TYR A  17       2.993   3.951 -10.368  1.00  5.03           C  
ATOM    230  C   TYR A  17       3.661   4.214 -11.703  1.00  5.03           C  
ATOM    231  O   TYR A  17       4.354   5.217 -11.875  1.00  5.03           O  
ATOM    232  CB  TYR A  17       1.855   4.946 -10.172  1.00  5.03           C  
ATOM    233  CG  TYR A  17       0.876   4.967 -11.339  1.00  5.03           C  
ATOM    234  CD1 TYR A  17       0.003   3.909 -11.536  1.00  5.03           C  
ATOM    235  CD2 TYR A  17       0.860   6.047 -12.212  1.00  5.03           C  
ATOM    236  CE1 TYR A  17      -0.884   3.936 -12.599  1.00  5.03           C  
ATOM    237  CE2 TYR A  17      -0.026   6.071 -13.268  1.00  5.03           C  
ATOM    238  CZ  TYR A  17      -0.895   5.028 -13.463  1.00  5.03           C  
ATOM    239  OH  TYR A  17      -1.787   5.065 -14.511  1.00  5.03           O  
ATOM    240  H   TYR A  17       4.077   4.874  -8.759  1.00  5.03           H  
ATOM    241  HA  TYR A  17       2.571   2.946 -10.406  1.00  5.03           H  
ATOM    242 1HB  TYR A  17       1.302   4.694  -9.265  1.00  5.03           H  
ATOM    243 2HB  TYR A  17       2.261   5.949 -10.044  1.00  5.03           H  
ATOM    244  HD1 TYR A  17       0.015   3.058 -10.855  1.00  5.03           H  
ATOM    245  HD2 TYR A  17       1.547   6.879 -12.061  1.00  5.03           H  
ATOM    246  HE1 TYR A  17      -1.573   3.107 -12.752  1.00  5.03           H  
ATOM    247  HE2 TYR A  17      -0.041   6.922 -13.950  1.00  5.03           H  
ATOM    248  HH  TYR A  17      -1.677   5.903 -15.008  1.00  5.03           H  
ATOM    249  N   PHE A  18       3.432   3.314 -12.646  1.00  3.81           N  
ATOM    250  CA  PHE A  18       3.950   3.465 -13.992  1.00  3.81           C  
ATOM    251  C   PHE A  18       2.767   3.502 -14.953  1.00  3.81           C  
ATOM    252  O   PHE A  18       1.973   2.564 -15.011  1.00  3.81           O  
ATOM    253  CB  PHE A  18       4.902   2.321 -14.351  1.00  3.81           C  
ATOM    254  CG  PHE A  18       6.143   2.239 -13.500  1.00  3.81           C  
ATOM    255  CD1 PHE A  18       6.139   1.566 -12.295  1.00  3.81           C  
ATOM    256  CD2 PHE A  18       7.319   2.846 -13.905  1.00  3.81           C  
ATOM    257  CE1 PHE A  18       7.281   1.497 -11.525  1.00  3.81           C  
ATOM    258  CE2 PHE A  18       8.456   2.779 -13.134  1.00  3.81           C  
ATOM    259  CZ  PHE A  18       8.437   2.100 -11.939  1.00  3.81           C  
ATOM    260  H   PHE A  18       2.870   2.508 -12.420  1.00  3.81           H  
ATOM    261  HA  PHE A  18       4.490   4.409 -14.068  1.00  3.81           H  
ATOM    262 1HB  PHE A  18       4.376   1.373 -14.278  1.00  3.81           H  
ATOM    263 2HB  PHE A  18       5.219   2.443 -15.371  1.00  3.81           H  
ATOM    264  HD1 PHE A  18       5.228   1.075 -11.950  1.00  3.81           H  
ATOM    265  HD2 PHE A  18       7.339   3.387 -14.843  1.00  3.81           H  
ATOM    266  HE1 PHE A  18       7.258   0.950 -10.593  1.00  3.81           H  
ATOM    267  HE2 PHE A  18       9.368   3.264 -13.470  1.00  3.81           H  
ATOM    268  HZ  PHE A  18       9.334   2.039 -11.327  1.00  3.81           H  
ATOM    269  N   GLN A  19       2.633   4.602 -15.681  1.00  2.79           N  
ATOM    270  CA  GLN A  19       1.506   4.770 -16.598  1.00  2.79           C  
ATOM    271  C   GLN A  19       1.576   3.794 -17.764  1.00  2.79           C  
ATOM    272  O   GLN A  19       2.622   3.655 -18.410  1.00  2.79           O  
ATOM    273  CB  GLN A  19       1.431   6.212 -17.104  1.00  2.79           C  
ATOM    274  CG  GLN A  19       0.270   6.495 -18.069  1.00  2.79           C  
ATOM    275  CD  GLN A  19      -1.094   6.397 -17.380  1.00  2.79           C  
ATOM    276  OE1 GLN A  19      -1.322   7.017 -16.329  1.00  2.79           O  
ATOM    277  NE2 GLN A  19      -2.012   5.634 -17.973  1.00  2.79           N  
ATOM    278  H   GLN A  19       3.315   5.340 -15.589  1.00  2.79           H  
ATOM    279  HA  GLN A  19       0.589   4.559 -16.049  1.00  2.79           H  
ATOM    280 1HB  GLN A  19       1.338   6.890 -16.257  1.00  2.79           H  
ATOM    281 2HB  GLN A  19       2.358   6.462 -17.620  1.00  2.79           H  
ATOM    282 1HG  GLN A  19       0.381   7.503 -18.463  1.00  2.79           H  
ATOM    283 2HG  GLN A  19       0.296   5.775 -18.887  1.00  2.79           H  
ATOM    284 1HE2 GLN A  19      -2.925   5.538 -17.570  1.00  2.79           H  
ATOM    285 2HE2 GLN A  19      -1.800   5.162 -18.832  1.00  2.79           H  
ATOM    286  N   GLY A  20       0.460   3.119 -18.028  1.00  2.03           N  
ATOM    287  CA  GLY A  20       0.390   2.172 -19.124  1.00  2.03           C  
ATOM    288  C   GLY A  20      -0.894   1.373 -19.158  1.00  2.03           C  
ATOM    289  O   GLY A  20      -1.970   1.876 -18.825  1.00  2.03           O  
ATOM    290  H   GLY A  20      -0.351   3.262 -17.443  1.00  2.03           H  
ATOM    291 1HA  GLY A  20       0.495   2.714 -20.060  1.00  2.03           H  
ATOM    292 2HA  GLY A  20       1.211   1.488 -19.074  1.00  2.03           H  
ATOM    293  N   HIS A  21      -0.768   0.151 -19.652  1.00  1.51           N  
ATOM    294  CA  HIS A  21      -1.874  -0.765 -19.888  1.00  1.51           C  
ATOM    295  C   HIS A  21      -1.845  -1.976 -18.965  1.00  1.51           C  
ATOM    296  O   HIS A  21      -0.776  -2.490 -18.617  1.00  1.51           O  
ATOM    297  CB  HIS A  21      -1.858  -1.251 -21.341  1.00  1.51           C  
ATOM    298  CG  HIS A  21      -3.022  -2.129 -21.702  1.00  1.51           C  
ATOM    299  ND1 HIS A  21      -4.298  -1.632 -21.881  1.00  1.51           N  
ATOM    300  CD2 HIS A  21      -3.104  -3.461 -21.925  1.00  1.51           C  
ATOM    301  CE1 HIS A  21      -5.112  -2.629 -22.196  1.00  1.51           C  
ATOM    302  NE2 HIS A  21      -4.414  -3.739 -22.230  1.00  1.51           N  
ATOM    303  H   HIS A  21       0.178  -0.174 -19.844  1.00  1.51           H  
ATOM    304  HA  HIS A  21      -2.815  -0.246 -19.716  1.00  1.51           H  
ATOM    305 1HB  HIS A  21      -1.856  -0.393 -22.012  1.00  1.51           H  
ATOM    306 2HB  HIS A  21      -0.938  -1.811 -21.522  1.00  1.51           H  
ATOM    307  HD2 HIS A  21      -2.288  -4.176 -21.871  1.00  1.51           H  
ATOM    308  HE1 HIS A  21      -6.178  -2.551 -22.399  1.00  1.51           H  
ATOM    309  HE2 HIS A  21      -4.791  -4.671 -22.455  1.00  1.51           H  
ATOM    310  N   MET A  22      -3.025  -2.428 -18.570  1.00  1.19           N  
ATOM    311  CA  MET A  22      -3.122  -3.637 -17.775  1.00  1.19           C  
ATOM    312  C   MET A  22      -3.952  -4.670 -18.518  1.00  1.19           C  
ATOM    313  O   MET A  22      -5.018  -4.354 -19.049  1.00  1.19           O  
ATOM    314  CB  MET A  22      -3.718  -3.293 -16.414  1.00  1.19           C  
ATOM    315  CG  MET A  22      -5.139  -2.760 -16.468  1.00  1.19           C  
ATOM    316  SD  MET A  22      -5.759  -2.242 -14.844  1.00  1.19           S  
ATOM    317  CE  MET A  22      -5.992  -3.791 -14.031  1.00  1.19           C  
ATOM    318  H   MET A  22      -3.866  -1.948 -18.864  1.00  1.19           H  
ATOM    319  HA  MET A  22      -2.130  -4.051 -17.637  1.00  1.19           H  
ATOM    320 1HB  MET A  22      -3.717  -4.176 -15.794  1.00  1.19           H  
ATOM    321 2HB  MET A  22      -3.095  -2.546 -15.925  1.00  1.19           H  
ATOM    322 1HG  MET A  22      -5.183  -1.907 -17.146  1.00  1.19           H  
ATOM    323 2HG  MET A  22      -5.799  -3.539 -16.855  1.00  1.19           H  
ATOM    324 1HE  MET A  22      -6.365  -3.625 -13.021  1.00  1.19           H  
ATOM    325 2HE  MET A  22      -6.706  -4.395 -14.583  1.00  1.19           H  
ATOM    326 3HE  MET A  22      -5.053  -4.297 -13.986  1.00  1.19           H  
ATOM    327  N   VAL A  23      -3.482  -5.912 -18.507  1.00  1.00           N  
ATOM    328  CA  VAL A  23      -4.188  -6.994 -19.168  1.00  1.00           C  
ATOM    329  C   VAL A  23      -4.864  -7.782 -18.053  1.00  1.00           C  
ATOM    330  O   VAL A  23      -4.217  -8.582 -17.371  1.00  1.00           O  
ATOM    331  CB  VAL A  23      -3.193  -7.914 -19.915  1.00  1.00           C  
ATOM    332  CG1 VAL A  23      -3.968  -8.969 -20.693  1.00  1.00           C  
ATOM    333  CG2 VAL A  23      -2.259  -7.089 -20.783  1.00  1.00           C  
ATOM    334  H   VAL A  23      -2.594  -6.094 -18.054  1.00  1.00           H  
ATOM    335  HA  VAL A  23      -4.932  -6.595 -19.860  1.00  1.00           H  
ATOM    336  HB  VAL A  23      -2.597  -8.453 -19.185  1.00  1.00           H  
ATOM    337 1HG1 VAL A  23      -3.282  -9.636 -21.191  1.00  1.00           H  
ATOM    338 2HG1 VAL A  23      -4.589  -9.518 -20.029  1.00  1.00           H  
ATOM    339 3HG1 VAL A  23      -4.594  -8.473 -21.440  1.00  1.00           H  
ATOM    340 1HG2 VAL A  23      -1.558  -7.754 -21.291  1.00  1.00           H  
ATOM    341 2HG2 VAL A  23      -2.846  -6.541 -21.507  1.00  1.00           H  
ATOM    342 3HG2 VAL A  23      -1.708  -6.382 -20.160  1.00  1.00           H  
ATOM    343  N   ASP A  24      -6.145  -7.518 -17.814  1.00  0.92           N  
ATOM    344  CA  ASP A  24      -6.761  -8.126 -16.643  1.00  0.92           C  
ATOM    345  C   ASP A  24      -7.382  -9.473 -16.983  1.00  0.92           C  
ATOM    346  O   ASP A  24      -8.433  -9.538 -17.628  1.00  0.92           O  
ATOM    347  CB  ASP A  24      -7.784  -7.193 -16.001  1.00  0.92           C  
ATOM    348  CG  ASP A  24      -8.293  -7.680 -14.616  1.00  0.92           C  
ATOM    349  OD1 ASP A  24      -8.107  -8.831 -14.232  1.00  0.92           O  
ATOM    350  OD2 ASP A  24      -8.855  -6.848 -13.929  1.00  0.92           O  
ATOM    351  H   ASP A  24      -6.655  -6.877 -18.410  1.00  0.92           H  
ATOM    352  HA  ASP A  24      -5.987  -8.301 -15.917  1.00  0.92           H  
ATOM    353 1HB  ASP A  24      -7.343  -6.208 -15.885  1.00  0.92           H  
ATOM    354 2HB  ASP A  24      -8.644  -7.087 -16.665  1.00  0.92           H  
ATOM    355  N   LEU A  25      -6.698 -10.544 -16.577  1.00  0.90           N  
ATOM    356  CA  LEU A  25      -7.094 -11.913 -16.871  1.00  0.90           C  
ATOM    357  C   LEU A  25      -7.594 -12.593 -15.592  1.00  0.90           C  
ATOM    358  O   LEU A  25      -7.677 -13.828 -15.504  1.00  0.90           O  
ATOM    359  CB  LEU A  25      -5.904 -12.672 -17.490  1.00  0.90           C  
ATOM    360  CG  LEU A  25      -5.394 -12.101 -18.810  1.00  0.90           C  
ATOM    361  CD1 LEU A  25      -4.134 -12.827 -19.287  1.00  0.90           C  
ATOM    362  CD2 LEU A  25      -6.478 -12.233 -19.847  1.00  0.90           C  
ATOM    363  H   LEU A  25      -5.858 -10.429 -16.009  1.00  0.90           H  
ATOM    364  HA  LEU A  25      -7.913 -11.893 -17.589  1.00  0.90           H  
ATOM    365 1HB  LEU A  25      -5.098 -12.648 -16.788  1.00  0.90           H  
ATOM    366 2HB  LEU A  25      -6.188 -13.693 -17.666  1.00  0.90           H  
ATOM    367  HG  LEU A  25      -5.148 -11.068 -18.654  1.00  0.90           H  
ATOM    368 1HD1 LEU A  25      -3.796 -12.383 -20.223  1.00  0.90           H  
ATOM    369 2HD1 LEU A  25      -3.351 -12.731 -18.540  1.00  0.90           H  
ATOM    370 3HD1 LEU A  25      -4.354 -13.859 -19.452  1.00  0.90           H  
ATOM    371 1HD2 LEU A  25      -6.130 -11.815 -20.785  1.00  0.90           H  
ATOM    372 2HD2 LEU A  25      -6.719 -13.285 -19.986  1.00  0.90           H  
ATOM    373 3HD2 LEU A  25      -7.373 -11.701 -19.519  1.00  0.90           H  
ATOM    374  N   ARG A  26      -7.906 -11.795 -14.563  1.00  0.92           N  
ATOM    375  CA  ARG A  26      -8.370 -12.399 -13.325  1.00  0.92           C  
ATOM    376  C   ARG A  26      -9.830 -12.705 -13.436  1.00  0.92           C  
ATOM    377  O   ARG A  26     -10.649 -11.850 -13.136  1.00  0.92           O  
ATOM    378  CB  ARG A  26      -8.250 -11.462 -12.149  1.00  0.92           C  
ATOM    379  CG  ARG A  26      -6.911 -11.043 -11.781  1.00  0.92           C  
ATOM    380  CD  ARG A  26      -6.993 -10.017 -10.734  1.00  0.92           C  
ATOM    381  NE  ARG A  26      -7.685  -8.840 -11.234  1.00  0.92           N  
ATOM    382  CZ  ARG A  26      -8.076  -7.788 -10.487  1.00  0.92           C  
ATOM    383  NH1 ARG A  26      -7.832  -7.762  -9.187  1.00  0.92           N  
ATOM    384  NH2 ARG A  26      -8.702  -6.782 -11.067  1.00  0.92           N  
ATOM    385  H   ARG A  26      -7.847 -10.768 -14.635  1.00  0.92           H  
ATOM    386  HA  ARG A  26      -7.811 -13.317 -13.140  1.00  0.92           H  
ATOM    387 1HB  ARG A  26      -8.816 -10.552 -12.371  1.00  0.92           H  
ATOM    388 2HB  ARG A  26      -8.704 -11.923 -11.275  1.00  0.92           H  
ATOM    389 1HG  ARG A  26      -6.339 -11.886 -11.419  1.00  0.92           H  
ATOM    390 2HG  ARG A  26      -6.446 -10.626 -12.662  1.00  0.92           H  
ATOM    391 1HD  ARG A  26      -7.546 -10.406  -9.883  1.00  0.92           H  
ATOM    392 2HD  ARG A  26      -5.993  -9.725 -10.423  1.00  0.92           H  
ATOM    393  HE  ARG A  26      -7.908  -8.816 -12.252  1.00  0.92           H  
ATOM    394 1HH1 ARG A  26      -7.353  -8.535  -8.746  1.00  0.92           H  
ATOM    395 2HH1 ARG A  26      -8.127  -6.971  -8.636  1.00  0.92           H  
ATOM    396 1HH2 ARG A  26      -8.878  -6.818 -12.093  1.00  0.92           H  
ATOM    397 2HH2 ARG A  26      -9.000  -5.989 -10.533  1.00  0.92           H  
ATOM    398  N   SER A  27     -10.157 -13.933 -13.793  1.00  0.96           N  
ATOM    399  CA  SER A  27     -11.550 -14.332 -14.019  1.00  0.96           C  
ATOM    400  C   SER A  27     -12.142 -13.618 -15.230  1.00  0.96           C  
ATOM    401  O   SER A  27     -11.448 -12.987 -16.022  1.00  0.96           O  
ATOM    402  CB  SER A  27     -12.421 -14.018 -12.786  1.00  0.96           C  
ATOM    403  OG  SER A  27     -13.716 -14.569 -12.869  1.00  0.96           O  
ATOM    404  H   SER A  27      -9.383 -14.550 -14.030  1.00  0.96           H  
ATOM    405  HA  SER A  27     -11.583 -15.403 -14.207  1.00  0.96           H  
ATOM    406 1HB  SER A  27     -11.931 -14.347 -11.872  1.00  0.96           H  
ATOM    407 2HB  SER A  27     -12.564 -12.954 -12.709  1.00  0.96           H  
ATOM    408  HG  SER A  27     -13.821 -15.029 -13.746  1.00  0.96           H  
ATOM    409  N   ASP A  28     -13.437 -13.757 -15.352  1.00  0.98           N  
ATOM    410  CA  ASP A  28     -14.286 -13.199 -16.358  1.00  0.98           C  
ATOM    411  C   ASP A  28     -15.407 -12.442 -15.686  1.00  0.98           C  
ATOM    412  O   ASP A  28     -16.153 -11.701 -16.313  1.00  0.98           O  
ATOM    413  CB  ASP A  28     -14.728 -14.316 -17.287  1.00  0.98           C  
ATOM    414  CG  ASP A  28     -15.223 -15.556 -16.497  1.00  0.98           C  
ATOM    415  OD1 ASP A  28     -14.894 -15.677 -15.301  1.00  0.98           O  
ATOM    416  OD2 ASP A  28     -15.906 -16.375 -17.068  1.00  0.98           O  
ATOM    417  H   ASP A  28     -13.896 -14.270 -14.638  1.00  0.98           H  
ATOM    418  HA  ASP A  28     -13.705 -12.486 -16.953  1.00  0.98           H  
ATOM    419 1HB  ASP A  28     -15.551 -13.957 -17.915  1.00  0.98           H  
ATOM    420 2HB  ASP A  28     -13.916 -14.594 -17.954  1.00  0.98           H  
ATOM    421  N   THR A  29     -15.347 -12.400 -14.358  1.00  0.98           N  
ATOM    422  CA  THR A  29     -16.292 -11.623 -13.560  1.00  0.98           C  
ATOM    423  C   THR A  29     -15.820 -10.170 -13.460  1.00  0.98           C  
ATOM    424  O   THR A  29     -16.414  -9.342 -12.773  1.00  0.98           O  
ATOM    425  CB  THR A  29     -16.490 -12.260 -12.180  1.00  0.98           C  
ATOM    426  OG1 THR A  29     -15.229 -12.397 -11.511  1.00  0.98           O  
ATOM    427  CG2 THR A  29     -17.101 -13.593 -12.345  1.00  0.98           C  
ATOM    428  H   THR A  29     -14.697 -13.022 -13.875  1.00  0.98           H  
ATOM    429  HA  THR A  29     -17.258 -11.627 -14.070  1.00  0.98           H  
ATOM    430  HB  THR A  29     -17.143 -11.628 -11.579  1.00  0.98           H  
ATOM    431  HG1 THR A  29     -14.730 -13.143 -11.919  1.00  0.98           H  
ATOM    432 1HG2 THR A  29     -17.247 -14.054 -11.369  1.00  0.98           H  
ATOM    433 2HG2 THR A  29     -18.062 -13.491 -12.852  1.00  0.98           H  
ATOM    434 3HG2 THR A  29     -16.429 -14.203 -12.946  1.00  0.98           H  
ATOM    435  N   VAL A  30     -14.741  -9.893 -14.185  1.00  0.96           N  
ATOM    436  CA  VAL A  30     -14.098  -8.606 -14.320  1.00  0.96           C  
ATOM    437  C   VAL A  30     -14.325  -8.046 -15.730  1.00  0.96           C  
ATOM    438  O   VAL A  30     -13.795  -6.991 -16.075  1.00  0.96           O  
ATOM    439  CB  VAL A  30     -12.576  -8.751 -14.091  1.00  0.96           C  
ATOM    440  CG1 VAL A  30     -12.302  -9.272 -12.694  1.00  0.96           C  
ATOM    441  CG2 VAL A  30     -11.987  -9.713 -15.140  1.00  0.96           C  
ATOM    442  H   VAL A  30     -14.327 -10.663 -14.684  1.00  0.96           H  
ATOM    443  HA  VAL A  30     -14.520  -7.918 -13.586  1.00  0.96           H  
ATOM    444  HB  VAL A  30     -12.101  -7.773 -14.182  1.00  0.96           H  
ATOM    445 1HG1 VAL A  30     -11.218  -9.356 -12.551  1.00  0.96           H  
ATOM    446 2HG1 VAL A  30     -12.713  -8.582 -11.961  1.00  0.96           H  
ATOM    447 3HG1 VAL A  30     -12.760 -10.253 -12.572  1.00  0.96           H  
ATOM    448 1HG2 VAL A  30     -10.905  -9.814 -14.983  1.00  0.96           H  
ATOM    449 2HG2 VAL A  30     -12.454 -10.686 -15.041  1.00  0.96           H  
ATOM    450 3HG2 VAL A  30     -12.169  -9.326 -16.139  1.00  0.96           H  
ATOM    451  N   THR A  31     -15.101  -8.767 -16.554  1.00  0.92           N  
ATOM    452  CA  THR A  31     -15.319  -8.340 -17.934  1.00  0.92           C  
ATOM    453  C   THR A  31     -15.958  -6.969 -18.031  1.00  0.92           C  
ATOM    454  O   THR A  31     -16.969  -6.683 -17.395  1.00  0.92           O  
ATOM    455  CB  THR A  31     -16.254  -9.318 -18.683  1.00  0.92           C  
ATOM    456  OG1 THR A  31     -15.709 -10.614 -18.637  1.00  0.92           O  
ATOM    457  CG2 THR A  31     -16.402  -8.893 -20.162  1.00  0.92           C  
ATOM    458  H   THR A  31     -15.527  -9.639 -16.252  1.00  0.92           H  
ATOM    459  HA  THR A  31     -14.366  -8.304 -18.438  1.00  0.92           H  
ATOM    460  HB  THR A  31     -17.236  -9.341 -18.210  1.00  0.92           H  
ATOM    461  HG1 THR A  31     -15.968 -11.013 -17.784  1.00  0.92           H  
ATOM    462 1HG2 THR A  31     -17.031  -9.603 -20.680  1.00  0.92           H  
ATOM    463 2HG2 THR A  31     -16.852  -7.911 -20.220  1.00  0.92           H  
ATOM    464 3HG2 THR A  31     -15.433  -8.867 -20.642  1.00  0.92           H  
ATOM    465  N   ARG A  32     -15.375  -6.125 -18.869  1.00  0.88           N  
ATOM    466  CA  ARG A  32     -15.948  -4.820 -19.105  1.00  0.88           C  
ATOM    467  C   ARG A  32     -16.905  -4.926 -20.307  1.00  0.88           C  
ATOM    468  O   ARG A  32     -16.538  -5.542 -21.307  1.00  0.88           O  
ATOM    469  CB  ARG A  32     -14.855  -3.785 -19.339  1.00  0.88           C  
ATOM    470  CG  ARG A  32     -15.365  -2.366 -19.528  1.00  0.88           C  
ATOM    471  CD  ARG A  32     -14.286  -1.321 -19.443  1.00  0.88           C  
ATOM    472  NE  ARG A  32     -13.288  -1.446 -20.485  1.00  0.88           N  
ATOM    473  CZ  ARG A  32     -12.329  -0.548 -20.759  1.00  0.88           C  
ATOM    474  NH1 ARG A  32     -12.243   0.586 -20.091  1.00  0.88           N  
ATOM    475  NH2 ARG A  32     -11.479  -0.836 -21.716  1.00  0.88           N  
ATOM    476  H   ARG A  32     -14.531  -6.404 -19.351  1.00  0.88           H  
ATOM    477  HA  ARG A  32     -16.461  -4.520 -18.204  1.00  0.88           H  
ATOM    478 1HB  ARG A  32     -14.170  -3.780 -18.494  1.00  0.88           H  
ATOM    479 2HB  ARG A  32     -14.277  -4.050 -20.229  1.00  0.88           H  
ATOM    480 1HG  ARG A  32     -15.844  -2.295 -20.507  1.00  0.88           H  
ATOM    481 2HG  ARG A  32     -16.097  -2.146 -18.756  1.00  0.88           H  
ATOM    482 1HD  ARG A  32     -14.742  -0.337 -19.530  1.00  0.88           H  
ATOM    483 2HD  ARG A  32     -13.783  -1.404 -18.482  1.00  0.88           H  
ATOM    484  HE  ARG A  32     -13.254  -2.310 -21.047  1.00  0.88           H  
ATOM    485 1HH1 ARG A  32     -12.905   0.790 -19.358  1.00  0.88           H  
ATOM    486 2HH1 ARG A  32     -11.513   1.245 -20.314  1.00  0.88           H  
ATOM    487 1HH2 ARG A  32     -11.595  -1.753 -22.191  1.00  0.88           H  
ATOM    488 2HH2 ARG A  32     -10.742  -0.206 -21.966  1.00  0.88           H  
ATOM    489  N   PRO A  33     -18.150  -4.429 -20.231  1.00  0.84           N  
ATOM    490  CA  PRO A  33     -19.105  -4.412 -21.325  1.00  0.84           C  
ATOM    491  C   PRO A  33     -18.530  -3.621 -22.483  1.00  0.84           C  
ATOM    492  O   PRO A  33     -17.829  -2.633 -22.264  1.00  0.84           O  
ATOM    493  CB  PRO A  33     -20.312  -3.699 -20.712  1.00  0.84           C  
ATOM    494  CG  PRO A  33     -20.163  -3.914 -19.238  1.00  0.84           C  
ATOM    495  CD  PRO A  33     -18.694  -3.921 -18.962  1.00  0.84           C  
ATOM    496  HA  PRO A  33     -19.344  -5.446 -21.619  1.00  0.84           H  
ATOM    497 1HB  PRO A  33     -20.328  -2.652 -21.012  1.00  0.84           H  
ATOM    498 2HB  PRO A  33     -21.233  -4.156 -21.094  1.00  0.84           H  
ATOM    499 1HG  PRO A  33     -20.715  -3.151 -18.676  1.00  0.84           H  
ATOM    500 2HG  PRO A  33     -20.592  -4.868 -18.983  1.00  0.84           H  
ATOM    501 1HD  PRO A  33     -18.327  -2.916 -18.732  1.00  0.84           H  
ATOM    502 2HD  PRO A  33     -18.544  -4.642 -18.145  1.00  0.84           H  
ATOM    503  N   GLY A  34     -18.850  -3.987 -23.713  1.00  0.81           N  
ATOM    504  CA  GLY A  34     -18.350  -3.181 -24.816  1.00  0.81           C  
ATOM    505  C   GLY A  34     -19.215  -1.929 -24.872  1.00  0.81           C  
ATOM    506  O   GLY A  34     -20.267  -1.896 -24.231  1.00  0.81           O  
ATOM    507  H   GLY A  34     -19.421  -4.806 -23.872  1.00  0.81           H  
ATOM    508 1HA  GLY A  34     -17.303  -2.924 -24.649  1.00  0.81           H  
ATOM    509 2HA  GLY A  34     -18.422  -3.749 -25.743  1.00  0.81           H  
ATOM    510  N   PRO A  35     -18.879  -0.931 -25.699  1.00  0.78           N  
ATOM    511  CA  PRO A  35     -19.617   0.318 -25.808  1.00  0.78           C  
ATOM    512  C   PRO A  35     -21.040   0.092 -26.296  1.00  0.78           C  
ATOM    513  O   PRO A  35     -21.943   0.870 -25.984  1.00  0.78           O  
ATOM    514  CB  PRO A  35     -18.791   1.088 -26.849  1.00  0.78           C  
ATOM    515  CG  PRO A  35     -18.001   0.019 -27.601  1.00  0.78           C  
ATOM    516  CD  PRO A  35     -17.722  -1.058 -26.577  1.00  0.78           C  
ATOM    517  HA  PRO A  35     -19.611   0.830 -24.847  1.00  0.78           H  
ATOM    518 1HB  PRO A  35     -19.462   1.657 -27.508  1.00  0.78           H  
ATOM    519 2HB  PRO A  35     -18.146   1.821 -26.347  1.00  0.78           H  
ATOM    520 1HG  PRO A  35     -18.592  -0.349 -28.457  1.00  0.78           H  
ATOM    521 2HG  PRO A  35     -17.081   0.451 -28.022  1.00  0.78           H  
ATOM    522 1HD  PRO A  35     -17.698  -2.032 -27.074  1.00  0.78           H  
ATOM    523 2HD  PRO A  35     -16.794  -0.851 -26.023  1.00  0.78           H  
ATOM    524  N   ALA A  36     -21.266  -1.005 -27.012  1.00  0.76           N  
ATOM    525  CA  ALA A  36     -22.599  -1.353 -27.470  1.00  0.76           C  
ATOM    526  C   ALA A  36     -23.509  -1.613 -26.282  1.00  0.76           C  
ATOM    527  O   ALA A  36     -24.690  -1.253 -26.272  1.00  0.76           O  
ATOM    528  CB  ALA A  36     -22.547  -2.581 -28.356  1.00  0.76           C  
ATOM    529  H   ALA A  36     -20.497  -1.611 -27.257  1.00  0.76           H  
ATOM    530  HA  ALA A  36     -22.999  -0.511 -28.032  1.00  0.76           H  
ATOM    531 1HB  ALA A  36     -23.550  -2.824 -28.708  1.00  0.76           H  
ATOM    532 2HB  ALA A  36     -21.907  -2.395 -29.215  1.00  0.76           H  
ATOM    533 3HB  ALA A  36     -22.153  -3.429 -27.793  1.00  0.76           H  
ATOM    534  N   MET A  37     -22.941  -2.309 -25.297  1.00  0.73           N  
ATOM    535  CA  MET A  37     -23.669  -2.768 -24.142  1.00  0.73           C  
ATOM    536  C   MET A  37     -23.874  -1.591 -23.210  1.00  0.73           C  
ATOM    537  O   MET A  37     -24.961  -1.401 -22.665  1.00  0.73           O  
ATOM    538  CB  MET A  37     -22.862  -3.887 -23.491  1.00  0.73           C  
ATOM    539  CG  MET A  37     -22.730  -5.125 -24.381  1.00  0.73           C  
ATOM    540  SD  MET A  37     -21.687  -6.440 -23.730  1.00  0.73           S  
ATOM    541  CE  MET A  37     -22.710  -7.167 -22.494  1.00  0.73           C  
ATOM    542  H   MET A  37     -21.944  -2.490 -25.328  1.00  0.73           H  
ATOM    543  HA  MET A  37     -24.642  -3.140 -24.455  1.00  0.73           H  
ATOM    544 1HB  MET A  37     -21.872  -3.529 -23.254  1.00  0.73           H  
ATOM    545 2HB  MET A  37     -23.335  -4.194 -22.571  1.00  0.73           H  
ATOM    546 1HG  MET A  37     -23.701  -5.538 -24.530  1.00  0.73           H  
ATOM    547 2HG  MET A  37     -22.333  -4.824 -25.350  1.00  0.73           H  
ATOM    548 1HE  MET A  37     -22.204  -8.003 -22.074  1.00  0.73           H  
ATOM    549 2HE  MET A  37     -22.933  -6.435 -21.728  1.00  0.73           H  
ATOM    550 3HE  MET A  37     -23.610  -7.516 -22.932  1.00  0.73           H  
ATOM    551  N   ARG A  38     -22.830  -0.759 -23.074  1.00  0.70           N  
ATOM    552  CA  ARG A  38     -22.918   0.411 -22.206  1.00  0.70           C  
ATOM    553  C   ARG A  38     -23.963   1.385 -22.748  1.00  0.70           C  
ATOM    554  O   ARG A  38     -24.763   1.948 -21.994  1.00  0.70           O  
ATOM    555  CB  ARG A  38     -21.572   1.114 -22.085  1.00  0.70           C  
ATOM    556  CG  ARG A  38     -20.509   0.348 -21.293  1.00  0.70           C  
ATOM    557  CD  ARG A  38     -19.335   1.208 -20.922  1.00  0.70           C  
ATOM    558  NE  ARG A  38     -18.566   1.683 -22.077  1.00  0.70           N  
ATOM    559  CZ  ARG A  38     -17.535   1.014 -22.636  1.00  0.70           C  
ATOM    560  NH1 ARG A  38     -17.175  -0.136 -22.139  1.00  0.70           N  
ATOM    561  NH2 ARG A  38     -16.892   1.523 -23.674  1.00  0.70           N  
ATOM    562  H   ARG A  38     -21.956  -0.974 -23.561  1.00  0.70           H  
ATOM    563  HA  ARG A  38     -23.227   0.083 -21.215  1.00  0.70           H  
ATOM    564 1HB  ARG A  38     -21.175   1.289 -23.080  1.00  0.70           H  
ATOM    565 2HB  ARG A  38     -21.706   2.085 -21.610  1.00  0.70           H  
ATOM    566 1HG  ARG A  38     -20.953  -0.057 -20.383  1.00  0.70           H  
ATOM    567 2HG  ARG A  38     -20.136  -0.472 -21.914  1.00  0.70           H  
ATOM    568 1HD  ARG A  38     -19.691   2.077 -20.370  1.00  0.70           H  
ATOM    569 2HD  ARG A  38     -18.666   0.627 -20.286  1.00  0.70           H  
ATOM    570  HE  ARG A  38     -18.824   2.573 -22.478  1.00  0.70           H  
ATOM    571 1HH1 ARG A  38     -17.678  -0.511 -21.343  1.00  0.70           H  
ATOM    572 2HH1 ARG A  38     -16.414  -0.667 -22.547  1.00  0.70           H  
ATOM    573 1HH2 ARG A  38     -17.168   2.420 -24.051  1.00  0.70           H  
ATOM    574 2HH2 ARG A  38     -16.123   1.018 -24.084  1.00  0.70           H  
ATOM    575  N   ARG A  39     -23.984   1.550 -24.074  1.00  0.68           N  
ATOM    576  CA  ARG A  39     -24.962   2.400 -24.722  1.00  0.68           C  
ATOM    577  C   ARG A  39     -26.354   1.885 -24.438  1.00  0.68           C  
ATOM    578  O   ARG A  39     -27.238   2.646 -24.049  1.00  0.68           O  
ATOM    579  CB  ARG A  39     -24.730   2.436 -26.219  1.00  0.68           C  
ATOM    580  CG  ARG A  39     -25.694   3.306 -27.001  1.00  0.68           C  
ATOM    581  CD  ARG A  39     -25.301   3.403 -28.434  1.00  0.68           C  
ATOM    582  NE  ARG A  39     -26.248   4.200 -29.216  1.00  0.68           N  
ATOM    583  CZ  ARG A  39     -26.092   4.513 -30.518  1.00  0.68           C  
ATOM    584  NH1 ARG A  39     -25.025   4.099 -31.172  1.00  0.68           N  
ATOM    585  NH2 ARG A  39     -27.006   5.237 -31.144  1.00  0.68           N  
ATOM    586  H   ARG A  39     -23.290   1.090 -24.660  1.00  0.68           H  
ATOM    587  HA  ARG A  39     -24.870   3.410 -24.324  1.00  0.68           H  
ATOM    588 1HB  ARG A  39     -23.721   2.787 -26.421  1.00  0.68           H  
ATOM    589 2HB  ARG A  39     -24.803   1.423 -26.616  1.00  0.68           H  
ATOM    590 1HG  ARG A  39     -26.691   2.862 -26.954  1.00  0.68           H  
ATOM    591 2HG  ARG A  39     -25.726   4.308 -26.574  1.00  0.68           H  
ATOM    592 1HD  ARG A  39     -24.318   3.867 -28.509  1.00  0.68           H  
ATOM    593 2HD  ARG A  39     -25.262   2.402 -28.861  1.00  0.68           H  
ATOM    594  HE  ARG A  39     -27.101   4.539 -28.737  1.00  0.68           H  
ATOM    595 1HH1 ARG A  39     -24.326   3.548 -30.696  1.00  0.68           H  
ATOM    596 2HH1 ARG A  39     -24.907   4.334 -32.147  1.00  0.68           H  
ATOM    597 1HH2 ARG A  39     -27.831   5.561 -30.646  1.00  0.68           H  
ATOM    598 2HH2 ARG A  39     -26.885   5.470 -32.116  1.00  0.68           H  
ATOM    599  N   ALA A  40     -26.537   0.571 -24.577  1.00  0.65           N  
ATOM    600  CA  ALA A  40     -27.829  -0.023 -24.333  1.00  0.65           C  
ATOM    601  C   ALA A  40     -28.294   0.246 -22.907  1.00  0.65           C  
ATOM    602  O   ALA A  40     -29.480   0.484 -22.688  1.00  0.65           O  
ATOM    603  CB  ALA A  40     -27.756  -1.502 -24.619  1.00  0.65           C  
ATOM    604  H   ALA A  40     -25.779  -0.028 -24.910  1.00  0.65           H  
ATOM    605  HA  ALA A  40     -28.543   0.434 -25.016  1.00  0.65           H  
ATOM    606 1HB  ALA A  40     -28.713  -1.965 -24.506  1.00  0.65           H  
ATOM    607 2HB  ALA A  40     -27.436  -1.607 -25.635  1.00  0.65           H  
ATOM    608 3HB  ALA A  40     -27.043  -1.984 -23.956  1.00  0.65           H  
ATOM    609  N   MET A  41     -27.372   0.243 -21.937  1.00  0.64           N  
ATOM    610  CA  MET A  41     -27.762   0.516 -20.554  1.00  0.64           C  
ATOM    611  C   MET A  41     -28.342   1.919 -20.475  1.00  0.64           C  
ATOM    612  O   MET A  41     -29.438   2.135 -19.957  1.00  0.64           O  
ATOM    613  CB  MET A  41     -26.552   0.437 -19.622  1.00  0.64           C  
ATOM    614  CG  MET A  41     -25.995  -0.921 -19.465  1.00  0.64           C  
ATOM    615  SD  MET A  41     -24.463  -0.984 -18.526  1.00  0.64           S  
ATOM    616  CE  MET A  41     -25.054  -0.644 -16.871  1.00  0.64           C  
ATOM    617  H   MET A  41     -26.405   0.007 -22.165  1.00  0.64           H  
ATOM    618  HA  MET A  41     -28.521  -0.190 -20.237  1.00  0.64           H  
ATOM    619 1HB  MET A  41     -25.767   1.077 -19.985  1.00  0.64           H  
ATOM    620 2HB  MET A  41     -26.820   0.799 -18.644  1.00  0.64           H  
ATOM    621 1HG  MET A  41     -26.700  -1.568 -18.999  1.00  0.64           H  
ATOM    622 2HG  MET A  41     -25.804  -1.298 -20.449  1.00  0.64           H  
ATOM    623 1HE  MET A  41     -24.214  -0.639 -16.173  1.00  0.64           H  
ATOM    624 2HE  MET A  41     -25.542   0.330 -16.851  1.00  0.64           H  
ATOM    625 3HE  MET A  41     -25.764  -1.411 -16.577  1.00  0.64           H  
ATOM    626  N   ALA A  42     -27.636   2.872 -21.084  1.00  0.63           N  
ATOM    627  CA  ALA A  42     -28.059   4.273 -21.096  1.00  0.63           C  
ATOM    628  C   ALA A  42     -29.420   4.463 -21.769  1.00  0.63           C  
ATOM    629  O   ALA A  42     -30.207   5.324 -21.370  1.00  0.63           O  
ATOM    630  CB  ALA A  42     -27.021   5.123 -21.811  1.00  0.63           C  
ATOM    631  H   ALA A  42     -26.751   2.614 -21.530  1.00  0.63           H  
ATOM    632  HA  ALA A  42     -28.142   4.603 -20.062  1.00  0.63           H  
ATOM    633 1HB  ALA A  42     -27.328   6.166 -21.782  1.00  0.63           H  
ATOM    634 2HB  ALA A  42     -26.055   5.011 -21.319  1.00  0.63           H  
ATOM    635 3HB  ALA A  42     -26.936   4.802 -22.845  1.00  0.63           H  
ATOM    636  N   GLU A  43     -29.675   3.656 -22.797  1.00  0.62           N  
ATOM    637  CA  GLU A  43     -30.891   3.699 -23.604  1.00  0.62           C  
ATOM    638  C   GLU A  43     -31.963   2.680 -23.176  1.00  0.62           C  
ATOM    639  O   GLU A  43     -32.949   2.479 -23.891  1.00  0.62           O  
ATOM    640  CB  GLU A  43     -30.524   3.490 -25.079  1.00  0.62           C  
ATOM    641  CG  GLU A  43     -29.622   4.588 -25.667  1.00  0.62           C  
ATOM    642  CD  GLU A  43     -29.239   4.353 -27.112  1.00  0.62           C  
ATOM    643  OE1 GLU A  43     -29.646   3.365 -27.674  1.00  0.62           O  
ATOM    644  OE2 GLU A  43     -28.511   5.163 -27.648  1.00  0.62           O  
ATOM    645  H   GLU A  43     -28.951   2.989 -23.065  1.00  0.62           H  
ATOM    646  HA  GLU A  43     -31.324   4.693 -23.499  1.00  0.62           H  
ATOM    647 1HB  GLU A  43     -29.996   2.543 -25.181  1.00  0.62           H  
ATOM    648 2HB  GLU A  43     -31.430   3.431 -25.679  1.00  0.62           H  
ATOM    649 1HG  GLU A  43     -30.133   5.546 -25.591  1.00  0.62           H  
ATOM    650 2HG  GLU A  43     -28.714   4.646 -25.068  1.00  0.62           H  
ATOM    651  N   ALA A  44     -31.765   2.016 -22.039  1.00  0.63           N  
ATOM    652  CA  ALA A  44     -32.690   0.996 -21.544  1.00  0.63           C  
ATOM    653  C   ALA A  44     -34.075   1.555 -21.275  1.00  0.63           C  
ATOM    654  O   ALA A  44     -34.225   2.715 -20.886  1.00  0.63           O  
ATOM    655  CB  ALA A  44     -32.164   0.395 -20.263  1.00  0.63           C  
ATOM    656  H   ALA A  44     -30.931   2.208 -21.482  1.00  0.63           H  
ATOM    657  HA  ALA A  44     -32.770   0.218 -22.303  1.00  0.63           H  
ATOM    658 1HB  ALA A  44     -32.847  -0.378 -19.930  1.00  0.63           H  
ATOM    659 2HB  ALA A  44     -31.182  -0.031 -20.440  1.00  0.63           H  
ATOM    660 3HB  ALA A  44     -32.082   1.166 -19.502  1.00  0.63           H  
ATOM    661  N   VAL A  45     -35.103   0.723 -21.445  1.00  0.64           N  
ATOM    662  CA  VAL A  45     -36.454   1.146 -21.100  1.00  0.64           C  
ATOM    663  C   VAL A  45     -36.752   0.408 -19.811  1.00  0.64           C  
ATOM    664  O   VAL A  45     -36.788  -0.822 -19.795  1.00  0.64           O  
ATOM    665  CB  VAL A  45     -37.458   0.811 -22.212  1.00  0.64           C  
ATOM    666  CG1 VAL A  45     -38.854   1.260 -21.799  1.00  0.64           C  
ATOM    667  CG2 VAL A  45     -37.025   1.505 -23.502  1.00  0.64           C  
ATOM    668  H   VAL A  45     -34.959  -0.236 -21.753  1.00  0.64           H  
ATOM    669  HA  VAL A  45     -36.475   2.220 -20.916  1.00  0.64           H  
ATOM    670  HB  VAL A  45     -37.480  -0.262 -22.368  1.00  0.64           H  
ATOM    671 1HG1 VAL A  45     -39.565   1.013 -22.588  1.00  0.64           H  
ATOM    672 2HG1 VAL A  45     -39.140   0.755 -20.879  1.00  0.64           H  
ATOM    673 3HG1 VAL A  45     -38.857   2.337 -21.633  1.00  0.64           H  
ATOM    674 1HG2 VAL A  45     -37.728   1.266 -24.299  1.00  0.64           H  
ATOM    675 2HG2 VAL A  45     -37.005   2.584 -23.346  1.00  0.64           H  
ATOM    676 3HG2 VAL A  45     -36.026   1.164 -23.786  1.00  0.64           H  
ATOM    677  N   VAL A  46     -36.880   1.176 -18.734  1.00  0.67           N  
ATOM    678  CA  VAL A  46     -36.885   0.639 -17.381  1.00  0.67           C  
ATOM    679  C   VAL A  46     -38.175   0.838 -16.587  1.00  0.67           C  
ATOM    680  O   VAL A  46     -38.771   1.917 -16.610  1.00  0.67           O  
ATOM    681  CB  VAL A  46     -35.721   1.305 -16.628  1.00  0.67           C  
ATOM    682  CG1 VAL A  46     -35.644   0.820 -15.229  1.00  0.67           C  
ATOM    683  CG2 VAL A  46     -34.430   1.034 -17.363  1.00  0.67           C  
ATOM    684  H   VAL A  46     -36.898   2.179 -18.859  1.00  0.67           H  
ATOM    685  HA  VAL A  46     -36.686  -0.429 -17.449  1.00  0.67           H  
ATOM    686  HB  VAL A  46     -35.894   2.381 -16.587  1.00  0.67           H  
ATOM    687 1HG1 VAL A  46     -34.822   1.319 -14.752  1.00  0.67           H  
ATOM    688 2HG1 VAL A  46     -36.564   1.034 -14.683  1.00  0.67           H  
ATOM    689 3HG1 VAL A  46     -35.472  -0.260 -15.239  1.00  0.67           H  
ATOM    690 1HG2 VAL A  46     -33.622   1.523 -16.848  1.00  0.67           H  
ATOM    691 2HG2 VAL A  46     -34.254  -0.025 -17.398  1.00  0.67           H  
ATOM    692 3HG2 VAL A  46     -34.494   1.426 -18.370  1.00  0.67           H  
ATOM    693  N   GLY A  47     -38.606  -0.224 -15.912  1.00  0.71           N  
ATOM    694  CA  GLY A  47     -39.794  -0.192 -15.038  1.00  0.71           C  
ATOM    695  C   GLY A  47     -39.405  -0.843 -13.719  1.00  0.71           C  
ATOM    696  O   GLY A  47     -38.226  -1.105 -13.517  1.00  0.71           O  
ATOM    697  H   GLY A  47     -38.020  -1.072 -15.967  1.00  0.71           H  
ATOM    698 1HA  GLY A  47     -40.122   0.833 -14.874  1.00  0.71           H  
ATOM    699 2HA  GLY A  47     -40.614  -0.738 -15.499  1.00  0.71           H  
ATOM    700  N   ASP A  48     -40.354  -1.128 -12.823  1.00  0.76           N  
ATOM    701  CA  ASP A  48     -39.949  -1.812 -11.591  1.00  0.76           C  
ATOM    702  C   ASP A  48     -40.019  -3.328 -11.820  1.00  0.76           C  
ATOM    703  O   ASP A  48     -41.096  -3.902 -12.060  1.00  0.76           O  
ATOM    704  CB  ASP A  48     -40.783  -1.365 -10.394  1.00  0.76           C  
ATOM    705  CG  ASP A  48     -40.477   0.093  -9.944  1.00  0.76           C  
ATOM    706  OD1 ASP A  48     -39.491   0.661 -10.380  1.00  0.76           O  
ATOM    707  OD2 ASP A  48     -41.219   0.611  -9.151  1.00  0.76           O  
ATOM    708  H   ASP A  48     -41.346  -0.894 -12.982  1.00  0.76           H  
ATOM    709  HA  ASP A  48     -38.909  -1.559 -11.373  1.00  0.76           H  
ATOM    710 1HB  ASP A  48     -41.845  -1.430 -10.657  1.00  0.76           H  
ATOM    711 2HB  ASP A  48     -40.601  -2.038  -9.556  1.00  0.76           H  
ATOM    712  N   ASP A  49     -38.862  -3.982 -11.757  1.00  0.80           N  
ATOM    713  CA  ASP A  49     -38.786  -5.397 -12.104  1.00  0.80           C  
ATOM    714  C   ASP A  49     -39.622  -6.317 -11.215  1.00  0.80           C  
ATOM    715  O   ASP A  49     -40.222  -7.272 -11.715  1.00  0.80           O  
ATOM    716  CB  ASP A  49     -37.335  -5.845 -12.103  1.00  0.80           C  
ATOM    717  CG  ASP A  49     -37.127  -7.152 -12.827  1.00  0.80           C  
ATOM    718  OD1 ASP A  49     -37.397  -7.175 -13.993  1.00  0.80           O  
ATOM    719  OD2 ASP A  49     -36.651  -8.106 -12.244  1.00  0.80           O  
ATOM    720  H   ASP A  49     -37.995  -3.471 -11.551  1.00  0.80           H  
ATOM    721  HA  ASP A  49     -39.162  -5.499 -13.125  1.00  0.80           H  
ATOM    722 1HB  ASP A  49     -36.733  -5.058 -12.533  1.00  0.80           H  
ATOM    723 2HB  ASP A  49     -37.003  -5.972 -11.078  1.00  0.80           H  
ATOM    724  N   ASP A  50     -39.775  -5.987  -9.928  1.00  0.83           N  
ATOM    725  CA  ASP A  50     -40.578  -6.821  -9.022  1.00  0.83           C  
ATOM    726  C   ASP A  50     -42.036  -6.960  -9.454  1.00  0.83           C  
ATOM    727  O   ASP A  50     -42.733  -7.861  -8.992  1.00  0.83           O  
ATOM    728  CB  ASP A  50     -40.603  -6.294  -7.577  1.00  0.83           C  
ATOM    729  CG  ASP A  50     -39.330  -6.515  -6.714  1.00  0.83           C  
ATOM    730  OD1 ASP A  50     -38.443  -7.249  -7.087  1.00  0.83           O  
ATOM    731  OD2 ASP A  50     -39.308  -5.972  -5.619  1.00  0.83           O  
ATOM    732  H   ASP A  50     -39.284  -5.178  -9.570  1.00  0.83           H  
ATOM    733  HA  ASP A  50     -40.139  -7.818  -9.017  1.00  0.83           H  
ATOM    734 1HB  ASP A  50     -40.803  -5.223  -7.607  1.00  0.83           H  
ATOM    735 2HB  ASP A  50     -41.448  -6.751  -7.058  1.00  0.83           H  
ATOM    736  N   TYR A  51     -42.525  -6.035 -10.281  1.00  0.82           N  
ATOM    737  CA  TYR A  51     -43.914  -6.076 -10.689  1.00  0.82           C  
ATOM    738  C   TYR A  51     -44.063  -6.469 -12.155  1.00  0.82           C  
ATOM    739  O   TYR A  51     -45.166  -6.442 -12.703  1.00  0.82           O  
ATOM    740  CB  TYR A  51     -44.514  -4.712 -10.412  1.00  0.82           C  
ATOM    741  CG  TYR A  51     -44.392  -4.374  -8.962  1.00  0.82           C  
ATOM    742  CD1 TYR A  51     -43.369  -3.540  -8.563  1.00  0.82           C  
ATOM    743  CD2 TYR A  51     -45.265  -4.902  -8.030  1.00  0.82           C  
ATOM    744  CE1 TYR A  51     -43.206  -3.223  -7.235  1.00  0.82           C  
ATOM    745  CE2 TYR A  51     -45.110  -4.588  -6.694  1.00  0.82           C  
ATOM    746  CZ  TYR A  51     -44.082  -3.754  -6.294  1.00  0.82           C  
ATOM    747  OH  TYR A  51     -43.924  -3.446  -4.963  1.00  0.82           O  
ATOM    748  H   TYR A  51     -41.922  -5.313 -10.677  1.00  0.82           H  
ATOM    749  HA  TYR A  51     -44.435  -6.818 -10.089  1.00  0.82           H  
ATOM    750 1HB  TYR A  51     -43.988  -3.952 -10.989  1.00  0.82           H  
ATOM    751 2HB  TYR A  51     -45.565  -4.696 -10.695  1.00  0.82           H  
ATOM    752  HD1 TYR A  51     -42.691  -3.140  -9.306  1.00  0.82           H  
ATOM    753  HD2 TYR A  51     -46.070  -5.564  -8.348  1.00  0.82           H  
ATOM    754  HE1 TYR A  51     -42.391  -2.566  -6.927  1.00  0.82           H  
ATOM    755  HE2 TYR A  51     -45.796  -5.003  -5.955  1.00  0.82           H  
ATOM    756  HH  TYR A  51     -43.119  -2.936  -4.848  1.00  0.82           H  
ATOM    757  N   GLY A  52     -42.945  -6.820 -12.802  1.00  0.79           N  
ATOM    758  CA  GLY A  52     -42.961  -7.201 -14.209  1.00  0.79           C  
ATOM    759  C   GLY A  52     -43.150  -6.012 -15.154  1.00  0.79           C  
ATOM    760  O   GLY A  52     -43.562  -6.198 -16.301  1.00  0.79           O  
ATOM    761  H   GLY A  52     -42.056  -6.856 -12.305  1.00  0.79           H  
ATOM    762 1HA  GLY A  52     -42.025  -7.709 -14.445  1.00  0.79           H  
ATOM    763 2HA  GLY A  52     -43.759  -7.922 -14.372  1.00  0.79           H  
ATOM    764  N   GLU A  53     -42.835  -4.795 -14.697  1.00  0.75           N  
ATOM    765  CA  GLU A  53     -43.052  -3.596 -15.509  1.00  0.75           C  
ATOM    766  C   GLU A  53     -41.942  -3.251 -16.487  1.00  0.75           C  
ATOM    767  O   GLU A  53     -42.069  -2.288 -17.234  1.00  0.75           O  
ATOM    768  CB  GLU A  53     -43.208  -2.375 -14.613  1.00  0.75           C  
ATOM    769  CG  GLU A  53     -44.410  -2.314 -13.746  1.00  0.75           C  
ATOM    770  CD  GLU A  53     -44.371  -1.080 -12.893  1.00  0.75           C  
ATOM    771  OE1 GLU A  53     -43.310  -0.459 -12.819  1.00  0.75           O  
ATOM    772  OE2 GLU A  53     -45.385  -0.737 -12.326  1.00  0.75           O  
ATOM    773  H   GLU A  53     -42.444  -4.683 -13.759  1.00  0.75           H  
ATOM    774  HA  GLU A  53     -43.969  -3.744 -16.082  1.00  0.75           H  
ATOM    775 1HB  GLU A  53     -42.363  -2.350 -13.958  1.00  0.75           H  
ATOM    776 2HB  GLU A  53     -43.180  -1.473 -15.219  1.00  0.75           H  
ATOM    777 1HG  GLU A  53     -45.302  -2.294 -14.369  1.00  0.75           H  
ATOM    778 2HG  GLU A  53     -44.451  -3.204 -13.126  1.00  0.75           H  
ATOM    779  N   ASP A  54     -40.824  -3.954 -16.423  1.00  0.70           N  
ATOM    780  CA  ASP A  54     -39.670  -3.587 -17.224  1.00  0.70           C  
ATOM    781  C   ASP A  54     -39.550  -4.353 -18.563  1.00  0.70           C  
ATOM    782  O   ASP A  54     -39.138  -5.516 -18.568  1.00  0.70           O  
ATOM    783  CB  ASP A  54     -38.444  -3.766 -16.354  1.00  0.70           C  
ATOM    784  CG  ASP A  54     -37.222  -3.314 -16.965  1.00  0.70           C  
ATOM    785  OD1 ASP A  54     -36.929  -3.610 -18.132  1.00  0.70           O  
ATOM    786  OD2 ASP A  54     -36.568  -2.544 -16.276  1.00  0.70           O  
ATOM    787  H   ASP A  54     -40.777  -4.747 -15.799  1.00  0.70           H  
ATOM    788  HA  ASP A  54     -39.750  -2.528 -17.404  1.00  0.70           H  
ATOM    789 1HB  ASP A  54     -38.581  -3.233 -15.409  1.00  0.70           H  
ATOM    790 2HB  ASP A  54     -38.333  -4.826 -16.100  1.00  0.70           H  
ATOM    791  N   PRO A  55     -39.855  -3.729 -19.722  1.00  0.66           N  
ATOM    792  CA  PRO A  55     -39.892  -4.362 -21.025  1.00  0.66           C  
ATOM    793  C   PRO A  55     -38.512  -4.758 -21.538  1.00  0.66           C  
ATOM    794  O   PRO A  55     -38.409  -5.566 -22.464  1.00  0.66           O  
ATOM    795  CB  PRO A  55     -40.510  -3.281 -21.911  1.00  0.66           C  
ATOM    796  CG  PRO A  55     -40.126  -1.992 -21.245  1.00  0.66           C  
ATOM    797  CD  PRO A  55     -40.121  -2.280 -19.765  1.00  0.66           C  
ATOM    798  HA  PRO A  55     -40.549  -5.237 -20.975  1.00  0.66           H  
ATOM    799 1HB  PRO A  55     -40.122  -3.371 -22.938  1.00  0.66           H  
ATOM    800 2HB  PRO A  55     -41.600  -3.425 -21.964  1.00  0.66           H  
ATOM    801 1HG  PRO A  55     -39.133  -1.692 -21.595  1.00  0.66           H  
ATOM    802 2HG  PRO A  55     -40.821  -1.190 -21.522  1.00  0.66           H  
ATOM    803 1HD  PRO A  55     -39.293  -1.707 -19.309  1.00  0.66           H  
ATOM    804 2HD  PRO A  55     -41.089  -2.048 -19.345  1.00  0.66           H  
ATOM    805  N   THR A  56     -37.439  -4.203 -20.954  1.00  0.64           N  
ATOM    806  CA  THR A  56     -36.111  -4.529 -21.439  1.00  0.64           C  
ATOM    807  C   THR A  56     -35.775  -5.873 -20.844  1.00  0.64           C  
ATOM    808  O   THR A  56     -35.222  -6.748 -21.515  1.00  0.64           O  
ATOM    809  CB  THR A  56     -35.074  -3.446 -21.107  1.00  0.64           C  
ATOM    810  OG1 THR A  56     -35.494  -2.193 -21.700  1.00  0.64           O  
ATOM    811  CG2 THR A  56     -33.736  -3.845 -21.661  1.00  0.64           C  
ATOM    812  H   THR A  56     -37.507  -3.599 -20.126  1.00  0.64           H  
ATOM    813  HA  THR A  56     -36.142  -4.638 -22.523  1.00  0.64           H  
ATOM    814  HB  THR A  56     -35.012  -3.325 -20.038  1.00  0.64           H  
ATOM    815  HG1 THR A  56     -36.115  -1.766 -21.065  1.00  0.64           H  
ATOM    816 1HG2 THR A  56     -33.044  -3.077 -21.413  1.00  0.64           H  
ATOM    817 2HG2 THR A  56     -33.420  -4.783 -21.220  1.00  0.64           H  
ATOM    818 3HG2 THR A  56     -33.798  -3.957 -22.743  1.00  0.64           H  
ATOM    819  N   VAL A  57     -36.139  -6.047 -19.578  1.00  0.63           N  
ATOM    820  CA  VAL A  57     -35.921  -7.322 -18.924  1.00  0.63           C  
ATOM    821  C   VAL A  57     -36.727  -8.395 -19.605  1.00  0.63           C  
ATOM    822  O   VAL A  57     -36.239  -9.505 -19.810  1.00  0.63           O  
ATOM    823  CB  VAL A  57     -36.323  -7.302 -17.475  1.00  0.63           C  
ATOM    824  CG1 VAL A  57     -36.251  -8.702 -16.931  1.00  0.63           C  
ATOM    825  CG2 VAL A  57     -35.452  -6.432 -16.754  1.00  0.63           C  
ATOM    826  H   VAL A  57     -36.580  -5.265 -19.069  1.00  0.63           H  
ATOM    827  HA  VAL A  57     -34.870  -7.580 -18.992  1.00  0.63           H  
ATOM    828  HB  VAL A  57     -37.351  -6.946 -17.383  1.00  0.63           H  
ATOM    829 1HG1 VAL A  57     -36.546  -8.704 -15.876  1.00  0.63           H  
ATOM    830 2HG1 VAL A  57     -36.927  -9.331 -17.497  1.00  0.63           H  
ATOM    831 3HG1 VAL A  57     -35.241  -9.075 -17.029  1.00  0.63           H  
ATOM    832 1HG2 VAL A  57     -35.787  -6.452 -15.748  1.00  0.63           H  
ATOM    833 2HG2 VAL A  57     -34.450  -6.772 -16.818  1.00  0.63           H  
ATOM    834 3HG2 VAL A  57     -35.521  -5.442 -17.155  1.00  0.63           H  
ATOM    835  N   HIS A  58     -37.972  -8.092 -19.968  1.00  0.62           N  
ATOM    836  CA  HIS A  58     -38.737  -9.126 -20.634  1.00  0.62           C  
ATOM    837  C   HIS A  58     -38.071  -9.524 -21.950  1.00  0.62           C  
ATOM    838  O   HIS A  58     -37.901 -10.714 -22.209  1.00  0.62           O  
ATOM    839  CB  HIS A  58     -40.169  -8.657 -20.903  1.00  0.62           C  
ATOM    840  CG  HIS A  58     -41.048  -8.613 -19.685  1.00  0.62           C  
ATOM    841  ND1 HIS A  58     -41.403  -9.752 -18.980  1.00  0.62           N  
ATOM    842  CD2 HIS A  58     -41.651  -7.577 -19.051  1.00  0.62           C  
ATOM    843  CE1 HIS A  58     -42.184  -9.407 -17.965  1.00  0.62           C  
ATOM    844  NE2 HIS A  58     -42.349  -8.098 -17.994  1.00  0.62           N  
ATOM    845  H   HIS A  58     -38.365  -7.170 -19.756  1.00  0.62           H  
ATOM    846  HA  HIS A  58     -38.780 -10.007 -20.002  1.00  0.62           H  
ATOM    847 1HB  HIS A  58     -40.142  -7.661 -21.343  1.00  0.62           H  
ATOM    848 2HB  HIS A  58     -40.632  -9.323 -21.635  1.00  0.62           H  
ATOM    849  HD2 HIS A  58     -41.602  -6.525 -19.321  1.00  0.62           H  
ATOM    850  HE1 HIS A  58     -42.620 -10.087 -17.235  1.00  0.62           H  
ATOM    851  HE2 HIS A  58     -42.906  -7.534 -17.340  1.00  0.62           H  
ATOM    852  N   GLU A  59     -37.603  -8.556 -22.753  1.00  0.63           N  
ATOM    853  CA  GLU A  59     -36.922  -8.947 -23.991  1.00  0.63           C  
ATOM    854  C   GLU A  59     -35.664  -9.774 -23.691  1.00  0.63           C  
ATOM    855  O   GLU A  59     -35.366 -10.749 -24.382  1.00  0.63           O  
ATOM    856  CB  GLU A  59     -36.558  -7.741 -24.865  1.00  0.63           C  
ATOM    857  CG  GLU A  59     -35.968  -8.151 -26.230  1.00  0.63           C  
ATOM    858  CD  GLU A  59     -35.708  -6.995 -27.183  1.00  0.63           C  
ATOM    859  OE1 GLU A  59     -35.968  -5.870 -26.830  1.00  0.63           O  
ATOM    860  OE2 GLU A  59     -35.233  -7.251 -28.265  1.00  0.63           O  
ATOM    861  H   GLU A  59     -37.743  -7.568 -22.539  1.00  0.63           H  
ATOM    862  HA  GLU A  59     -37.604  -9.574 -24.570  1.00  0.63           H  
ATOM    863 1HB  GLU A  59     -37.442  -7.125 -25.035  1.00  0.63           H  
ATOM    864 2HB  GLU A  59     -35.822  -7.122 -24.344  1.00  0.63           H  
ATOM    865 1HG  GLU A  59     -35.042  -8.668 -26.044  1.00  0.63           H  
ATOM    866 2HG  GLU A  59     -36.646  -8.855 -26.707  1.00  0.63           H  
ATOM    867  N   LEU A  60     -34.912  -9.388 -22.655  1.00  0.63           N  
ATOM    868  CA  LEU A  60     -33.734 -10.148 -22.262  1.00  0.63           C  
ATOM    869  C   LEU A  60     -34.061 -11.582 -21.943  1.00  0.63           C  
ATOM    870  O   LEU A  60     -33.405 -12.509 -22.431  1.00  0.63           O  
ATOM    871  CB  LEU A  60     -33.115  -9.592 -20.997  1.00  0.63           C  
ATOM    872  CG  LEU A  60     -31.956 -10.379 -20.510  1.00  0.63           C  
ATOM    873  CD1 LEU A  60     -30.887 -10.227 -21.518  1.00  0.63           C  
ATOM    874  CD2 LEU A  60     -31.582  -9.924 -19.155  1.00  0.63           C  
ATOM    875  H   LEU A  60     -35.162  -8.549 -22.135  1.00  0.63           H  
ATOM    876  HA  LEU A  60     -33.010 -10.134 -23.071  1.00  0.63           H  
ATOM    877 1HB  LEU A  60     -32.779  -8.577 -21.201  1.00  0.63           H  
ATOM    878 2HB  LEU A  60     -33.849  -9.561 -20.207  1.00  0.63           H  
ATOM    879  HG  LEU A  60     -32.212 -11.437 -20.466  1.00  0.63           H  
ATOM    880 1HD1 LEU A  60     -30.017 -10.791 -21.234  1.00  0.63           H  
ATOM    881 2HD1 LEU A  60     -31.252 -10.573 -22.467  1.00  0.63           H  
ATOM    882 3HD1 LEU A  60     -30.640  -9.180 -21.583  1.00  0.63           H  
ATOM    883 1HD2 LEU A  60     -30.733 -10.470 -18.788  1.00  0.63           H  
ATOM    884 2HD2 LEU A  60     -31.349  -8.925 -19.208  1.00  0.63           H  
ATOM    885 3HD2 LEU A  60     -32.428 -10.065 -18.483  1.00  0.63           H  
ATOM    886  N   GLN A  61     -35.059 -11.766 -21.083  1.00  0.64           N  
ATOM    887  CA  GLN A  61     -35.445 -13.087 -20.636  1.00  0.64           C  
ATOM    888  C   GLN A  61     -35.955 -13.933 -21.787  1.00  0.64           C  
ATOM    889  O   GLN A  61     -35.573 -15.103 -21.904  1.00  0.64           O  
ATOM    890  CB  GLN A  61     -36.522 -12.966 -19.543  1.00  0.64           C  
ATOM    891  CG  GLN A  61     -36.021 -12.432 -18.198  1.00  0.64           C  
ATOM    892  CD  GLN A  61     -37.161 -12.166 -17.206  1.00  0.64           C  
ATOM    893  OE1 GLN A  61     -36.952 -12.036 -15.982  1.00  0.64           O  
ATOM    894  NE2 GLN A  61     -38.380 -12.073 -17.726  1.00  0.64           N  
ATOM    895  H   GLN A  61     -35.562 -10.955 -20.724  1.00  0.64           H  
ATOM    896  HA  GLN A  61     -34.568 -13.576 -20.214  1.00  0.64           H  
ATOM    897 1HB  GLN A  61     -37.299 -12.282 -19.897  1.00  0.64           H  
ATOM    898 2HB  GLN A  61     -36.995 -13.925 -19.370  1.00  0.64           H  
ATOM    899 1HG  GLN A  61     -35.361 -13.179 -17.761  1.00  0.64           H  
ATOM    900 2HG  GLN A  61     -35.480 -11.502 -18.366  1.00  0.64           H  
ATOM    901 1HE2 GLN A  61     -39.168 -11.900 -17.136  1.00  0.64           H  
ATOM    902 2HE2 GLN A  61     -38.513 -12.197 -18.712  1.00  0.64           H  
ATOM    903  N   GLU A  62     -36.762 -13.343 -22.676  1.00  0.65           N  
ATOM    904  CA  GLU A  62     -37.282 -14.108 -23.798  1.00  0.65           C  
ATOM    905  C   GLU A  62     -36.172 -14.506 -24.756  1.00  0.65           C  
ATOM    906  O   GLU A  62     -36.122 -15.654 -25.201  1.00  0.65           O  
ATOM    907  CB  GLU A  62     -38.361 -13.320 -24.551  1.00  0.65           C  
ATOM    908  CG  GLU A  62     -39.678 -13.136 -23.779  1.00  0.65           C  
ATOM    909  CD  GLU A  62     -40.717 -12.317 -24.533  1.00  0.65           C  
ATOM    910  OE1 GLU A  62     -40.415 -11.827 -25.597  1.00  0.65           O  
ATOM    911  OE2 GLU A  62     -41.814 -12.190 -24.037  1.00  0.65           O  
ATOM    912  H   GLU A  62     -37.042 -12.370 -22.551  1.00  0.65           H  
ATOM    913  HA  GLU A  62     -37.735 -15.018 -23.408  1.00  0.65           H  
ATOM    914 1HB  GLU A  62     -37.975 -12.322 -24.782  1.00  0.65           H  
ATOM    915 2HB  GLU A  62     -38.582 -13.813 -25.496  1.00  0.65           H  
ATOM    916 1HG  GLU A  62     -40.096 -14.118 -23.562  1.00  0.65           H  
ATOM    917 2HG  GLU A  62     -39.461 -12.651 -22.829  1.00  0.65           H  
ATOM    918  N   LYS A  63     -35.239 -13.592 -25.029  1.00  0.67           N  
ATOM    919  CA  LYS A  63     -34.158 -13.917 -25.942  1.00  0.67           C  
ATOM    920  C   LYS A  63     -33.294 -15.001 -25.330  1.00  0.67           C  
ATOM    921  O   LYS A  63     -32.891 -15.954 -26.006  1.00  0.67           O  
ATOM    922  CB  LYS A  63     -33.319 -12.692 -26.282  1.00  0.67           C  
ATOM    923  CG  LYS A  63     -32.252 -12.980 -27.331  1.00  0.67           C  
ATOM    924  CD  LYS A  63     -31.518 -11.733 -27.751  1.00  0.67           C  
ATOM    925  CE  LYS A  63     -30.510 -12.045 -28.827  1.00  0.67           C  
ATOM    926  NZ  LYS A  63     -31.174 -12.497 -30.101  1.00  0.67           N  
ATOM    927  H   LYS A  63     -35.302 -12.649 -24.639  1.00  0.67           H  
ATOM    928  HA  LYS A  63     -34.588 -14.310 -26.865  1.00  0.67           H  
ATOM    929 1HB  LYS A  63     -33.968 -11.895 -26.651  1.00  0.67           H  
ATOM    930 2HB  LYS A  63     -32.836 -12.320 -25.375  1.00  0.67           H  
ATOM    931 1HG  LYS A  63     -31.532 -13.690 -26.923  1.00  0.67           H  
ATOM    932 2HG  LYS A  63     -32.718 -13.430 -28.207  1.00  0.67           H  
ATOM    933 1HD  LYS A  63     -32.225 -10.985 -28.115  1.00  0.67           H  
ATOM    934 2HD  LYS A  63     -30.994 -11.323 -26.896  1.00  0.67           H  
ATOM    935 1HE  LYS A  63     -29.932 -11.156 -29.028  1.00  0.67           H  
ATOM    936 2HE  LYS A  63     -29.841 -12.829 -28.478  1.00  0.67           H  
ATOM    937 1HZ  LYS A  63     -30.469 -12.694 -30.798  1.00  0.67           H  
ATOM    938 2HZ  LYS A  63     -31.716 -13.337 -29.924  1.00  0.67           H  
ATOM    939 3HZ  LYS A  63     -31.786 -11.768 -30.439  1.00  0.67           H  
ATOM    940  N   ALA A  64     -32.987 -14.861 -24.040  1.00  0.69           N  
ATOM    941  CA  ALA A  64     -32.175 -15.863 -23.392  1.00  0.69           C  
ATOM    942  C   ALA A  64     -32.876 -17.208 -23.454  1.00  0.69           C  
ATOM    943  O   ALA A  64     -32.240 -18.225 -23.715  1.00  0.69           O  
ATOM    944  CB  ALA A  64     -31.903 -15.489 -21.958  1.00  0.69           C  
ATOM    945  H   ALA A  64     -33.316 -14.057 -23.504  1.00  0.69           H  
ATOM    946  HA  ALA A  64     -31.231 -15.937 -23.930  1.00  0.69           H  
ATOM    947 1HB  ALA A  64     -31.280 -16.259 -21.524  1.00  0.69           H  
ATOM    948 2HB  ALA A  64     -31.395 -14.536 -21.903  1.00  0.69           H  
ATOM    949 3HB  ALA A  64     -32.847 -15.420 -21.416  1.00  0.69           H  
ATOM    950  N   ALA A  65     -34.201 -17.215 -23.270  1.00  0.71           N  
ATOM    951  CA  ALA A  65     -34.949 -18.457 -23.312  1.00  0.71           C  
ATOM    952  C   ALA A  65     -34.814 -19.123 -24.675  1.00  0.71           C  
ATOM    953  O   ALA A  65     -34.616 -20.343 -24.752  1.00  0.71           O  
ATOM    954  CB  ALA A  65     -36.412 -18.188 -23.002  1.00  0.71           C  
ATOM    955  H   ALA A  65     -34.696 -16.350 -23.056  1.00  0.71           H  
ATOM    956  HA  ALA A  65     -34.538 -19.124 -22.559  1.00  0.71           H  
ATOM    957 1HB  ALA A  65     -36.961 -19.109 -23.006  1.00  0.71           H  
ATOM    958 2HB  ALA A  65     -36.508 -17.716 -22.033  1.00  0.71           H  
ATOM    959 3HB  ALA A  65     -36.824 -17.528 -23.751  1.00  0.71           H  
ATOM    960  N   GLU A  66     -34.866 -18.325 -25.757  1.00  0.73           N  
ATOM    961  CA  GLU A  66     -34.740 -18.894 -27.097  1.00  0.73           C  
ATOM    962  C   GLU A  66     -33.363 -19.505 -27.307  1.00  0.73           C  
ATOM    963  O   GLU A  66     -33.236 -20.593 -27.871  1.00  0.73           O  
ATOM    964  CB  GLU A  66     -34.993 -17.838 -28.184  1.00  0.73           C  
ATOM    965  CG  GLU A  66     -36.445 -17.362 -28.309  1.00  0.73           C  
ATOM    966  CD  GLU A  66     -36.644 -16.307 -29.397  1.00  0.73           C  
ATOM    967  OE1 GLU A  66     -35.672 -15.864 -29.970  1.00  0.73           O  
ATOM    968  OE2 GLU A  66     -37.775 -15.958 -29.654  1.00  0.73           O  
ATOM    969  H   GLU A  66     -35.039 -17.324 -25.636  1.00  0.73           H  
ATOM    970  HA  GLU A  66     -35.482 -19.684 -27.203  1.00  0.73           H  
ATOM    971 1HB  GLU A  66     -34.377 -16.961 -27.979  1.00  0.73           H  
ATOM    972 2HB  GLU A  66     -34.684 -18.233 -29.151  1.00  0.73           H  
ATOM    973 1HG  GLU A  66     -37.078 -18.220 -28.527  1.00  0.73           H  
ATOM    974 2HG  GLU A  66     -36.757 -16.952 -27.350  1.00  0.73           H  
ATOM    975  N   LEU A  67     -32.332 -18.831 -26.802  1.00  0.74           N  
ATOM    976  CA  LEU A  67     -30.964 -19.319 -26.914  1.00  0.74           C  
ATOM    977  C   LEU A  67     -30.751 -20.587 -26.096  1.00  0.74           C  
ATOM    978  O   LEU A  67     -30.062 -21.507 -26.537  1.00  0.74           O  
ATOM    979  CB  LEU A  67     -30.000 -18.207 -26.494  1.00  0.74           C  
ATOM    980  CG  LEU A  67     -29.925 -17.036 -27.488  1.00  0.74           C  
ATOM    981  CD1 LEU A  67     -29.184 -15.896 -26.879  1.00  0.74           C  
ATOM    982  CD2 LEU A  67     -29.203 -17.511 -28.743  1.00  0.74           C  
ATOM    983  H   LEU A  67     -32.511 -17.930 -26.351  1.00  0.74           H  
ATOM    984  HA  LEU A  67     -30.775 -19.557 -27.959  1.00  0.74           H  
ATOM    985 1HB  LEU A  67     -30.324 -17.811 -25.532  1.00  0.74           H  
ATOM    986 2HB  LEU A  67     -29.000 -18.625 -26.381  1.00  0.74           H  
ATOM    987  HG  LEU A  67     -30.936 -16.698 -27.742  1.00  0.74           H  
ATOM    988 1HD1 LEU A  67     -29.130 -15.075 -27.590  1.00  0.74           H  
ATOM    989 2HD1 LEU A  67     -29.730 -15.583 -25.999  1.00  0.74           H  
ATOM    990 3HD1 LEU A  67     -28.175 -16.208 -26.609  1.00  0.74           H  
ATOM    991 1HD2 LEU A  67     -29.137 -16.694 -29.463  1.00  0.74           H  
ATOM    992 2HD2 LEU A  67     -28.191 -17.840 -28.485  1.00  0.74           H  
ATOM    993 3HD2 LEU A  67     -29.751 -18.342 -29.186  1.00  0.74           H  
ATOM    994  N   LEU A  68     -31.394 -20.648 -24.932  1.00  0.75           N  
ATOM    995  CA  LEU A  68     -31.317 -21.791 -24.037  1.00  0.75           C  
ATOM    996  C   LEU A  68     -32.263 -22.935 -24.429  1.00  0.75           C  
ATOM    997  O   LEU A  68     -32.054 -24.072 -24.029  1.00  0.75           O  
ATOM    998  CB  LEU A  68     -31.668 -21.360 -22.612  1.00  0.75           C  
ATOM    999  CG  LEU A  68     -30.760 -20.393 -21.917  1.00  0.75           C  
ATOM   1000  CD1 LEU A  68     -31.396 -19.982 -20.612  1.00  0.75           C  
ATOM   1001  CD2 LEU A  68     -29.471 -21.049 -21.680  1.00  0.75           C  
ATOM   1002  H   LEU A  68     -31.932 -19.836 -24.629  1.00  0.75           H  
ATOM   1003  HA  LEU A  68     -30.296 -22.168 -24.056  1.00  0.75           H  
ATOM   1004 1HB  LEU A  68     -32.669 -20.940 -22.617  1.00  0.75           H  
ATOM   1005 2HB  LEU A  68     -31.652 -22.236 -22.006  1.00  0.75           H  
ATOM   1006  HG  LEU A  68     -30.605 -19.511 -22.525  1.00  0.75           H  
ATOM   1007 1HD1 LEU A  68     -30.739 -19.292 -20.101  1.00  0.75           H  
ATOM   1008 2HD1 LEU A  68     -32.349 -19.499 -20.817  1.00  0.75           H  
ATOM   1009 3HD1 LEU A  68     -31.557 -20.854 -19.992  1.00  0.75           H  
ATOM   1010 1HD2 LEU A  68     -28.805 -20.355 -21.166  1.00  0.75           H  
ATOM   1011 2HD2 LEU A  68     -29.610 -21.934 -21.071  1.00  0.75           H  
ATOM   1012 3HD2 LEU A  68     -29.046 -21.332 -22.643  1.00  0.75           H  
ATOM   1013  N   GLY A  69     -33.336 -22.657 -25.168  1.00  0.74           N  
ATOM   1014  CA  GLY A  69     -34.296 -23.717 -25.481  1.00  0.74           C  
ATOM   1015  C   GLY A  69     -35.159 -24.009 -24.251  1.00  0.74           C  
ATOM   1016  O   GLY A  69     -35.623 -25.131 -24.035  1.00  0.74           O  
ATOM   1017  H   GLY A  69     -33.517 -21.706 -25.482  1.00  0.74           H  
ATOM   1018 1HA  GLY A  69     -34.926 -23.398 -26.312  1.00  0.74           H  
ATOM   1019 2HA  GLY A  69     -33.765 -24.615 -25.792  1.00  0.74           H  
ATOM   1020  N   VAL A  70     -35.305 -22.978 -23.432  1.00  0.72           N  
ATOM   1021  CA  VAL A  70     -36.017 -22.969 -22.163  1.00  0.72           C  
ATOM   1022  C   VAL A  70     -37.422 -22.377 -22.233  1.00  0.72           C  
ATOM   1023  O   VAL A  70     -37.649 -21.373 -22.895  1.00  0.72           O  
ATOM   1024  CB  VAL A  70     -35.131 -22.243 -21.153  1.00  0.72           C  
ATOM   1025  CG1 VAL A  70     -35.828 -21.980 -19.964  1.00  0.72           C  
ATOM   1026  CG2 VAL A  70     -33.971 -23.168 -20.795  1.00  0.72           C  
ATOM   1027  H   VAL A  70     -34.899 -22.098 -23.747  1.00  0.72           H  
ATOM   1028  HA  VAL A  70     -36.109 -24.002 -21.831  1.00  0.72           H  
ATOM   1029  HB  VAL A  70     -34.779 -21.312 -21.582  1.00  0.72           H  
ATOM   1030 1HG1 VAL A  70     -35.168 -21.483 -19.278  1.00  0.72           H  
ATOM   1031 2HG1 VAL A  70     -36.661 -21.340 -20.190  1.00  0.72           H  
ATOM   1032 3HG1 VAL A  70     -36.181 -22.909 -19.542  1.00  0.72           H  
ATOM   1033 1HG2 VAL A  70     -33.318 -22.679 -20.076  1.00  0.72           H  
ATOM   1034 2HG2 VAL A  70     -34.367 -24.084 -20.359  1.00  0.72           H  
ATOM   1035 3HG2 VAL A  70     -33.417 -23.424 -21.685  1.00  0.72           H  
ATOM   1036  N   GLU A  71     -38.389 -23.034 -21.583  1.00  0.69           N  
ATOM   1037  CA  GLU A  71     -39.770 -22.549 -21.615  1.00  0.69           C  
ATOM   1038  C   GLU A  71     -39.878 -21.134 -21.026  1.00  0.69           C  
ATOM   1039  O   GLU A  71     -40.465 -20.240 -21.650  1.00  0.69           O  
ATOM   1040  CB  GLU A  71     -40.691 -23.498 -20.830  1.00  0.69           C  
ATOM   1041  CG  GLU A  71     -42.191 -23.164 -20.926  1.00  0.69           C  
ATOM   1042  CD  GLU A  71     -43.077 -24.050 -20.072  1.00  0.69           C  
ATOM   1043  OE1 GLU A  71     -42.554 -24.855 -19.334  1.00  0.69           O  
ATOM   1044  OE2 GLU A  71     -44.269 -23.908 -20.143  1.00  0.69           O  
ATOM   1045  H   GLU A  71     -38.157 -23.861 -21.052  1.00  0.69           H  
ATOM   1046  HA  GLU A  71     -40.098 -22.515 -22.652  1.00  0.69           H  
ATOM   1047 1HB  GLU A  71     -40.547 -24.520 -21.177  1.00  0.69           H  
ATOM   1048 2HB  GLU A  71     -40.418 -23.467 -19.777  1.00  0.69           H  
ATOM   1049 1HG  GLU A  71     -42.342 -22.139 -20.634  1.00  0.69           H  
ATOM   1050 2HG  GLU A  71     -42.497 -23.257 -21.966  1.00  0.69           H  
ATOM   1051  N   ARG A  72     -39.296 -20.930 -19.835  1.00  0.67           N  
ATOM   1052  CA  ARG A  72     -39.300 -19.624 -19.175  1.00  0.67           C  
ATOM   1053  C   ARG A  72     -37.969 -19.274 -18.519  1.00  0.67           C  
ATOM   1054  O   ARG A  72     -37.216 -20.149 -18.079  1.00  0.67           O  
ATOM   1055  CB  ARG A  72     -40.390 -19.526 -18.113  1.00  0.67           C  
ATOM   1056  CG  ARG A  72     -41.818 -19.585 -18.617  1.00  0.67           C  
ATOM   1057  CD  ARG A  72     -42.157 -18.358 -19.386  1.00  0.67           C  
ATOM   1058  NE  ARG A  72     -43.547 -18.326 -19.800  1.00  0.67           N  
ATOM   1059  CZ  ARG A  72     -44.037 -18.885 -20.931  1.00  0.67           C  
ATOM   1060  NH1 ARG A  72     -43.254 -19.537 -21.767  1.00  0.67           N  
ATOM   1061  NH2 ARG A  72     -45.327 -18.772 -21.208  1.00  0.67           N  
ATOM   1062  H   ARG A  72     -38.851 -21.713 -19.353  1.00  0.67           H  
ATOM   1063  HA  ARG A  72     -39.501 -18.869 -19.933  1.00  0.67           H  
ATOM   1064 1HB  ARG A  72     -40.274 -20.361 -17.423  1.00  0.67           H  
ATOM   1065 2HB  ARG A  72     -40.268 -18.607 -17.542  1.00  0.67           H  
ATOM   1066 1HG  ARG A  72     -41.970 -20.450 -19.234  1.00  0.67           H  
ATOM   1067 2HG  ARG A  72     -42.490 -19.628 -17.767  1.00  0.67           H  
ATOM   1068 1HD  ARG A  72     -41.967 -17.483 -18.765  1.00  0.67           H  
ATOM   1069 2HD  ARG A  72     -41.537 -18.305 -20.280  1.00  0.67           H  
ATOM   1070  HE  ARG A  72     -44.196 -17.835 -19.203  1.00  0.67           H  
ATOM   1071 1HH1 ARG A  72     -42.241 -19.649 -21.588  1.00  0.67           H  
ATOM   1072 2HH1 ARG A  72     -43.643 -19.944 -22.602  1.00  0.67           H  
ATOM   1073 1HH2 ARG A  72     -45.937 -18.270 -20.580  1.00  0.67           H  
ATOM   1074 2HH2 ARG A  72     -45.697 -19.186 -22.051  1.00  0.67           H  
ATOM   1075  N   THR A  73     -37.689 -17.979 -18.429  1.00  0.66           N  
ATOM   1076  CA  THR A  73     -36.499 -17.521 -17.725  1.00  0.66           C  
ATOM   1077  C   THR A  73     -36.795 -16.348 -16.770  1.00  0.66           C  
ATOM   1078  O   THR A  73     -37.760 -15.605 -16.964  1.00  0.66           O  
ATOM   1079  CB  THR A  73     -35.403 -17.154 -18.740  1.00  0.66           C  
ATOM   1080  OG1 THR A  73     -35.888 -16.117 -19.574  1.00  0.66           O  
ATOM   1081  CG2 THR A  73     -34.962 -18.339 -19.598  1.00  0.66           C  
ATOM   1082  H   THR A  73     -38.316 -17.298 -18.829  1.00  0.66           H  
ATOM   1083  HA  THR A  73     -36.134 -18.337 -17.116  1.00  0.66           H  
ATOM   1084  HB  THR A  73     -34.557 -16.811 -18.206  1.00  0.66           H  
ATOM   1085  HG1 THR A  73     -35.325 -16.014 -20.367  1.00  0.66           H  
ATOM   1086 1HG2 THR A  73     -34.189 -18.012 -20.285  1.00  0.66           H  
ATOM   1087 2HG2 THR A  73     -34.572 -19.115 -18.961  1.00  0.66           H  
ATOM   1088 3HG2 THR A  73     -35.790 -18.730 -20.160  1.00  0.66           H  
ATOM   1089  N   LEU A  74     -35.922 -16.181 -15.768  1.00  0.67           N  
ATOM   1090  CA  LEU A  74     -35.965 -15.129 -14.746  1.00  0.67           C  
ATOM   1091  C   LEU A  74     -34.651 -14.365 -14.556  1.00  0.67           C  
ATOM   1092  O   LEU A  74     -33.626 -14.956 -14.223  1.00  0.67           O  
ATOM   1093  CB  LEU A  74     -36.306 -15.802 -13.429  1.00  0.67           C  
ATOM   1094  CG  LEU A  74     -36.234 -14.980 -12.184  1.00  0.67           C  
ATOM   1095  CD1 LEU A  74     -37.286 -13.927 -12.222  1.00  0.67           C  
ATOM   1096  CD2 LEU A  74     -36.371 -15.904 -11.004  1.00  0.67           C  
ATOM   1097  H   LEU A  74     -35.193 -16.877 -15.688  1.00  0.67           H  
ATOM   1098  HA  LEU A  74     -36.746 -14.421 -15.019  1.00  0.67           H  
ATOM   1099 1HB  LEU A  74     -37.328 -16.123 -13.500  1.00  0.67           H  
ATOM   1100 2HB  LEU A  74     -35.715 -16.662 -13.321  1.00  0.67           H  
ATOM   1101  HG  LEU A  74     -35.273 -14.475 -12.132  1.00  0.67           H  
ATOM   1102 1HD1 LEU A  74     -37.223 -13.334 -11.325  1.00  0.67           H  
ATOM   1103 2HD1 LEU A  74     -37.130 -13.286 -13.094  1.00  0.67           H  
ATOM   1104 3HD1 LEU A  74     -38.265 -14.397 -12.285  1.00  0.67           H  
ATOM   1105 1HD2 LEU A  74     -36.313 -15.341 -10.089  1.00  0.67           H  
ATOM   1106 2HD2 LEU A  74     -37.327 -16.404 -11.070  1.00  0.67           H  
ATOM   1107 3HD2 LEU A  74     -35.572 -16.642 -11.020  1.00  0.67           H  
ATOM   1108  N   PHE A  75     -34.678 -13.044 -14.696  1.00  0.69           N  
ATOM   1109  CA  PHE A  75     -33.467 -12.227 -14.554  1.00  0.69           C  
ATOM   1110  C   PHE A  75     -33.212 -11.840 -13.095  1.00  0.69           C  
ATOM   1111  O   PHE A  75     -34.086 -11.287 -12.433  1.00  0.69           O  
ATOM   1112  CB  PHE A  75     -33.599 -11.006 -15.473  1.00  0.69           C  
ATOM   1113  CG  PHE A  75     -32.444 -10.060 -15.505  1.00  0.69           C  
ATOM   1114  CD1 PHE A  75     -31.174 -10.521 -15.619  1.00  0.69           C  
ATOM   1115  CD2 PHE A  75     -32.641  -8.710 -15.487  1.00  0.69           C  
ATOM   1116  CE1 PHE A  75     -30.100  -9.667 -15.693  1.00  0.69           C  
ATOM   1117  CE2 PHE A  75     -31.571  -7.845 -15.561  1.00  0.69           C  
ATOM   1118  CZ  PHE A  75     -30.301  -8.333 -15.664  1.00  0.69           C  
ATOM   1119  H   PHE A  75     -35.549 -12.596 -14.980  1.00  0.69           H  
ATOM   1120  HA  PHE A  75     -32.610 -12.811 -14.890  1.00  0.69           H  
ATOM   1121 1HB  PHE A  75     -33.769 -11.349 -16.490  1.00  0.69           H  
ATOM   1122 2HB  PHE A  75     -34.484 -10.443 -15.173  1.00  0.69           H  
ATOM   1123  HD1 PHE A  75     -31.031 -11.579 -15.639  1.00  0.69           H  
ATOM   1124  HD2 PHE A  75     -33.653  -8.334 -15.402  1.00  0.69           H  
ATOM   1125  HE1 PHE A  75     -29.098 -10.062 -15.776  1.00  0.69           H  
ATOM   1126  HE2 PHE A  75     -31.730  -6.786 -15.534  1.00  0.69           H  
ATOM   1127  HZ  PHE A  75     -29.458  -7.665 -15.722  1.00  0.69           H  
ATOM   1128  N   VAL A  76     -32.012 -12.181 -12.597  1.00  0.72           N  
ATOM   1129  CA  VAL A  76     -31.625 -11.959 -11.200  1.00  0.72           C  
ATOM   1130  C   VAL A  76     -30.305 -11.157 -11.208  1.00  0.72           C  
ATOM   1131  O   VAL A  76     -29.590 -11.191 -12.203  1.00  0.72           O  
ATOM   1132  CB  VAL A  76     -31.430 -13.337 -10.512  1.00  0.72           C  
ATOM   1133  CG1 VAL A  76     -32.697 -14.129 -10.618  1.00  0.72           C  
ATOM   1134  CG2 VAL A  76     -30.312 -14.059 -11.118  1.00  0.72           C  
ATOM   1135  H   VAL A  76     -31.342 -12.619 -13.227  1.00  0.72           H  
ATOM   1136  HA  VAL A  76     -32.412 -11.404 -10.696  1.00  0.72           H  
ATOM   1137  HB  VAL A  76     -31.230 -13.202  -9.466  1.00  0.72           H  
ATOM   1138 1HG1 VAL A  76     -32.569 -15.071 -10.140  1.00  0.72           H  
ATOM   1139 2HG1 VAL A  76     -33.489 -13.588 -10.152  1.00  0.72           H  
ATOM   1140 3HG1 VAL A  76     -32.933 -14.298 -11.666  1.00  0.72           H  
ATOM   1141 1HG2 VAL A  76     -30.189 -15.008 -10.621  1.00  0.72           H  
ATOM   1142 2HG2 VAL A  76     -30.528 -14.222 -12.158  1.00  0.72           H  
ATOM   1143 3HG2 VAL A  76     -29.407 -13.468 -11.007  1.00  0.72           H  
ATOM   1144  N   PRO A  77     -29.948 -10.398 -10.159  1.00  0.76           N  
ATOM   1145  CA  PRO A  77     -28.724  -9.611 -10.124  1.00  0.76           C  
ATOM   1146  C   PRO A  77     -27.392 -10.361 -10.042  1.00  0.76           C  
ATOM   1147  O   PRO A  77     -26.367  -9.802 -10.422  1.00  0.76           O  
ATOM   1148  CB  PRO A  77     -28.929  -8.764  -8.863  1.00  0.76           C  
ATOM   1149  CG  PRO A  77     -29.885  -9.570  -7.998  1.00  0.76           C  
ATOM   1150  CD  PRO A  77     -30.775 -10.309  -8.963  1.00  0.76           C  
ATOM   1151  HA  PRO A  77     -28.721  -8.959 -11.015  1.00  0.76           H  
ATOM   1152 1HB  PRO A  77     -27.961  -8.599  -8.373  1.00  0.76           H  
ATOM   1153 2HB  PRO A  77     -29.316  -7.779  -9.125  1.00  0.76           H  
ATOM   1154 1HG  PRO A  77     -29.330 -10.246  -7.328  1.00  0.76           H  
ATOM   1155 2HG  PRO A  77     -30.467  -8.889  -7.345  1.00  0.76           H  
ATOM   1156 1HD  PRO A  77     -30.987 -11.278  -8.539  1.00  0.76           H  
ATOM   1157 2HD  PRO A  77     -31.685  -9.747  -9.157  1.00  0.76           H  
ATOM   1158  N   THR A  78     -27.387 -11.595  -9.531  1.00  0.78           N  
ATOM   1159  CA  THR A  78     -26.114 -12.307  -9.381  1.00  0.78           C  
ATOM   1160  C   THR A  78     -26.200 -13.775  -9.754  1.00  0.78           C  
ATOM   1161  O   THR A  78     -27.256 -14.397  -9.605  1.00  0.78           O  
ATOM   1162  CB  THR A  78     -25.586 -12.221  -7.924  1.00  0.78           C  
ATOM   1163  OG1 THR A  78     -26.472 -12.925  -7.036  1.00  0.78           O  
ATOM   1164  CG2 THR A  78     -25.487 -10.766  -7.445  1.00  0.78           C  
ATOM   1165  H   THR A  78     -28.247 -12.032  -9.240  1.00  0.78           H  
ATOM   1166  HA  THR A  78     -25.383 -11.844 -10.045  1.00  0.78           H  
ATOM   1167  HB  THR A  78     -24.596 -12.672  -7.880  1.00  0.78           H  
ATOM   1168  HG1 THR A  78     -26.294 -12.637  -6.127  1.00  0.78           H  
ATOM   1169 1HG2 THR A  78     -25.101 -10.749  -6.425  1.00  0.78           H  
ATOM   1170 2HG2 THR A  78     -24.810 -10.210  -8.096  1.00  0.78           H  
ATOM   1171 3HG2 THR A  78     -26.462 -10.301  -7.455  1.00  0.78           H  
ATOM   1172  N   ASN A  79     -25.058 -14.371 -10.128  1.00  0.79           N  
ATOM   1173  CA  ASN A  79     -25.027 -15.811 -10.385  1.00  0.79           C  
ATOM   1174  C   ASN A  79     -25.303 -16.585  -9.097  1.00  0.79           C  
ATOM   1175  O   ASN A  79     -25.858 -17.683  -9.134  1.00  0.79           O  
ATOM   1176  CB  ASN A  79     -23.733 -16.234 -11.051  1.00  0.79           C  
ATOM   1177  CG  ASN A  79     -23.818 -17.638 -11.635  1.00  0.79           C  
ATOM   1178  OD1 ASN A  79     -24.685 -17.902 -12.482  1.00  0.79           O  
ATOM   1179  ND2 ASN A  79     -22.940 -18.510 -11.198  1.00  0.79           N  
ATOM   1180  H   ASN A  79     -24.218 -13.821 -10.243  1.00  0.79           H  
ATOM   1181  HA  ASN A  79     -25.834 -16.058 -11.070  1.00  0.79           H  
ATOM   1182 1HB  ASN A  79     -23.494 -15.536 -11.848  1.00  0.79           H  
ATOM   1183 2HB  ASN A  79     -22.919 -16.201 -10.326  1.00  0.79           H  
ATOM   1184 1HD2 ASN A  79     -22.937 -19.490 -11.535  1.00  0.79           H  
ATOM   1185 2HD2 ASN A  79     -22.274 -18.225 -10.518  1.00  0.79           H  
ATOM   1186  N   THR A  80     -24.951 -15.992  -7.947  1.00  0.79           N  
ATOM   1187  CA  THR A  80     -25.233 -16.635  -6.672  1.00  0.79           C  
ATOM   1188  C   THR A  80     -26.724 -16.793  -6.517  1.00  0.79           C  
ATOM   1189  O   THR A  80     -27.205 -17.874  -6.172  1.00  0.79           O  
ATOM   1190  CB  THR A  80     -24.670 -15.857  -5.472  1.00  0.79           C  
ATOM   1191  OG1 THR A  80     -23.234 -15.831  -5.540  1.00  0.79           O  
ATOM   1192  CG2 THR A  80     -25.130 -16.502  -4.171  1.00  0.79           C  
ATOM   1193  H   THR A  80     -24.493 -15.097  -7.966  1.00  0.79           H  
ATOM   1194  HA  THR A  80     -24.787 -17.629  -6.672  1.00  0.79           H  
ATOM   1195  HB  THR A  80     -25.038 -14.836  -5.508  1.00  0.79           H  
ATOM   1196  HG1 THR A  80     -22.895 -16.759  -5.407  1.00  0.79           H  
ATOM   1197 1HG2 THR A  80     -24.737 -15.941  -3.326  1.00  0.79           H  
ATOM   1198 2HG2 THR A  80     -26.215 -16.498  -4.138  1.00  0.79           H  
ATOM   1199 3HG2 THR A  80     -24.765 -17.530  -4.127  1.00  0.79           H  
ATOM   1200  N   MET A  81     -27.483 -15.735  -6.810  1.00  0.77           N  
ATOM   1201  CA  MET A  81     -28.920 -15.884  -6.715  1.00  0.77           C  
ATOM   1202  C   MET A  81     -29.418 -16.859  -7.747  1.00  0.77           C  
ATOM   1203  O   MET A  81     -30.274 -17.682  -7.448  1.00  0.77           O  
ATOM   1204  CB  MET A  81     -29.633 -14.549  -6.876  1.00  0.77           C  
ATOM   1205  CG  MET A  81     -29.458 -13.631  -5.716  1.00  0.77           C  
ATOM   1206  SD  MET A  81     -30.195 -14.325  -4.238  1.00  0.77           S  
ATOM   1207  CE  MET A  81     -29.586 -13.218  -2.992  1.00  0.77           C  
ATOM   1208  H   MET A  81     -27.071 -14.845  -7.086  1.00  0.77           H  
ATOM   1209  HA  MET A  81     -29.161 -16.288  -5.733  1.00  0.77           H  
ATOM   1210 1HB  MET A  81     -29.247 -14.043  -7.764  1.00  0.77           H  
ATOM   1211 2HB  MET A  81     -30.696 -14.713  -7.031  1.00  0.77           H  
ATOM   1212 1HG  MET A  81     -28.405 -13.477  -5.531  1.00  0.77           H  
ATOM   1213 2HG  MET A  81     -29.915 -12.669  -5.933  1.00  0.77           H  
ATOM   1214 1HE  MET A  81     -29.942 -13.532  -2.018  1.00  0.77           H  
ATOM   1215 2HE  MET A  81     -28.498 -13.230  -2.995  1.00  0.77           H  
ATOM   1216 3HE  MET A  81     -29.940 -12.206  -3.193  1.00  0.77           H  
ATOM   1217  N   ALA A  82     -28.833 -16.862  -8.943  1.00  0.74           N  
ATOM   1218  CA  ALA A  82     -29.334 -17.806  -9.921  1.00  0.74           C  
ATOM   1219  C   ALA A  82     -29.189 -19.236  -9.391  1.00  0.74           C  
ATOM   1220  O   ALA A  82     -30.107 -20.060  -9.525  1.00  0.74           O  
ATOM   1221  CB  ALA A  82     -28.607 -17.652 -11.256  1.00  0.74           C  
ATOM   1222  H   ALA A  82     -28.111 -16.180  -9.176  1.00  0.74           H  
ATOM   1223  HA  ALA A  82     -30.381 -17.597 -10.053  1.00  0.74           H  
ATOM   1224 1HB  ALA A  82     -29.025 -18.356 -11.977  1.00  0.74           H  
ATOM   1225 2HB  ALA A  82     -28.729 -16.641 -11.628  1.00  0.74           H  
ATOM   1226 3HB  ALA A  82     -27.549 -17.861 -11.119  1.00  0.74           H  
ATOM   1227  N   ASN A  83     -28.067 -19.513  -8.717  1.00  0.71           N  
ATOM   1228  CA  ASN A  83     -27.837 -20.832  -8.155  1.00  0.71           C  
ATOM   1229  C   ASN A  83     -28.688 -21.134  -6.926  1.00  0.71           C  
ATOM   1230  O   ASN A  83     -29.285 -22.210  -6.840  1.00  0.71           O  
ATOM   1231  CB  ASN A  83     -26.362 -21.025  -7.854  1.00  0.71           C  
ATOM   1232  CG  ASN A  83     -25.549 -21.314  -9.101  1.00  0.71           C  
ATOM   1233  OD1 ASN A  83     -26.102 -21.774 -10.114  1.00  0.71           O  
ATOM   1234  ND2 ASN A  83     -24.264 -21.059  -9.069  1.00  0.71           N  
ATOM   1235  H   ASN A  83     -27.341 -18.798  -8.634  1.00  0.71           H  
ATOM   1236  HA  ASN A  83     -28.120 -21.555  -8.911  1.00  0.71           H  
ATOM   1237 1HB  ASN A  83     -25.966 -20.118  -7.381  1.00  0.71           H  
ATOM   1238 2HB  ASN A  83     -26.237 -21.844  -7.150  1.00  0.71           H  
ATOM   1239 1HD2 ASN A  83     -23.700 -21.265  -9.906  1.00  0.71           H  
ATOM   1240 2HD2 ASN A  83     -23.833 -20.633  -8.238  1.00  0.71           H  
ATOM   1241  N   LEU A  84     -28.811 -20.187  -5.996  1.00  0.70           N  
ATOM   1242  CA  LEU A  84     -29.609 -20.434  -4.800  1.00  0.70           C  
ATOM   1243  C   LEU A  84     -31.059 -20.655  -5.153  1.00  0.70           C  
ATOM   1244  O   LEU A  84     -31.697 -21.573  -4.643  1.00  0.70           O  
ATOM   1245  CB  LEU A  84     -29.552 -19.243  -3.856  1.00  0.70           C  
ATOM   1246  CG  LEU A  84     -28.259 -18.979  -3.162  1.00  0.70           C  
ATOM   1247  CD1 LEU A  84     -28.381 -17.629  -2.471  1.00  0.70           C  
ATOM   1248  CD2 LEU A  84     -27.982 -20.117  -2.170  1.00  0.70           C  
ATOM   1249  H   LEU A  84     -28.324 -19.300  -6.109  1.00  0.70           H  
ATOM   1250  HA  LEU A  84     -29.227 -21.326  -4.303  1.00  0.70           H  
ATOM   1251 1HB  LEU A  84     -29.793 -18.351  -4.434  1.00  0.70           H  
ATOM   1252 2HB  LEU A  84     -30.315 -19.376  -3.092  1.00  0.70           H  
ATOM   1253  HG  LEU A  84     -27.446 -18.925  -3.883  1.00  0.70           H  
ATOM   1254 1HD1 LEU A  84     -27.453 -17.397  -1.955  1.00  0.70           H  
ATOM   1255 2HD1 LEU A  84     -28.581 -16.863  -3.218  1.00  0.70           H  
ATOM   1256 3HD1 LEU A  84     -29.198 -17.660  -1.763  1.00  0.70           H  
ATOM   1257 1HD2 LEU A  84     -27.045 -19.930  -1.652  1.00  0.70           H  
ATOM   1258 2HD2 LEU A  84     -28.793 -20.174  -1.450  1.00  0.70           H  
ATOM   1259 3HD2 LEU A  84     -27.913 -21.059  -2.711  1.00  0.70           H  
ATOM   1260  N   ILE A  85     -31.551 -19.847  -6.088  1.00  0.69           N  
ATOM   1261  CA  ILE A  85     -32.927 -19.919  -6.528  1.00  0.69           C  
ATOM   1262  C   ILE A  85     -33.189 -21.233  -7.220  1.00  0.69           C  
ATOM   1263  O   ILE A  85     -34.196 -21.892  -6.948  1.00  0.69           O  
ATOM   1264  CB  ILE A  85     -33.217 -18.786  -7.511  1.00  0.69           C  
ATOM   1265  CG1 ILE A  85     -33.184 -17.458  -6.821  1.00  0.69           C  
ATOM   1266  CG2 ILE A  85     -34.507 -18.980  -8.110  1.00  0.69           C  
ATOM   1267  CD1 ILE A  85     -33.156 -16.337  -7.796  1.00  0.69           C  
ATOM   1268  H   ILE A  85     -30.961 -19.120  -6.488  1.00  0.69           H  
ATOM   1269  HA  ILE A  85     -33.581 -19.828  -5.667  1.00  0.69           H  
ATOM   1270  HB  ILE A  85     -32.455 -18.776  -8.289  1.00  0.69           H  
ATOM   1271 1HG1 ILE A  85     -34.059 -17.360  -6.188  1.00  0.69           H  
ATOM   1272 2HG1 ILE A  85     -32.299 -17.402  -6.195  1.00  0.69           H  
ATOM   1273 1HG2 ILE A  85     -34.695 -18.168  -8.804  1.00  0.69           H  
ATOM   1274 2HG2 ILE A  85     -34.533 -19.933  -8.641  1.00  0.69           H  
ATOM   1275 3HG2 ILE A  85     -35.239 -18.974  -7.340  1.00  0.69           H  
ATOM   1276 1HD1 ILE A  85     -33.113 -15.389  -7.283  1.00  0.69           H  
ATOM   1277 2HD1 ILE A  85     -32.272 -16.448  -8.408  1.00  0.69           H  
ATOM   1278 3HD1 ILE A  85     -34.043 -16.379  -8.422  1.00  0.69           H  
ATOM   1279  N   SER A  86     -32.291 -21.630  -8.114  1.00  0.69           N  
ATOM   1280  CA  SER A  86     -32.507 -22.863  -8.824  1.00  0.69           C  
ATOM   1281  C   SER A  86     -32.506 -24.060  -7.889  1.00  0.69           C  
ATOM   1282  O   SER A  86     -33.412 -24.900  -7.947  1.00  0.69           O  
ATOM   1283  CB  SER A  86     -31.437 -23.028  -9.867  1.00  0.69           C  
ATOM   1284  OG  SER A  86     -31.523 -22.019 -10.827  1.00  0.69           O  
ATOM   1285  H   SER A  86     -31.469 -21.063  -8.336  1.00  0.69           H  
ATOM   1286  HA  SER A  86     -33.476 -22.804  -9.293  1.00  0.69           H  
ATOM   1287 1HB  SER A  86     -30.465 -22.987  -9.386  1.00  0.69           H  
ATOM   1288 2HB  SER A  86     -31.537 -24.004 -10.342  1.00  0.69           H  
ATOM   1289  HG  SER A  86     -31.061 -21.243 -10.426  1.00  0.69           H  
ATOM   1290  N   VAL A  87     -31.563 -24.104  -6.951  1.00  0.69           N  
ATOM   1291  CA  VAL A  87     -31.543 -25.238  -6.054  1.00  0.69           C  
ATOM   1292  C   VAL A  87     -32.793 -25.293  -5.216  1.00  0.69           C  
ATOM   1293  O   VAL A  87     -33.416 -26.343  -5.111  1.00  0.69           O  
ATOM   1294  CB  VAL A  87     -30.335 -25.224  -5.113  1.00  0.69           C  
ATOM   1295  CG1 VAL A  87     -30.533 -26.317  -4.083  1.00  0.69           C  
ATOM   1296  CG2 VAL A  87     -29.034 -25.461  -5.905  1.00  0.69           C  
ATOM   1297  H   VAL A  87     -30.841 -23.383  -6.895  1.00  0.69           H  
ATOM   1298  HA  VAL A  87     -31.494 -26.135  -6.655  1.00  0.69           H  
ATOM   1299  HB  VAL A  87     -30.278 -24.260  -4.597  1.00  0.69           H  
ATOM   1300 1HG1 VAL A  87     -29.704 -26.322  -3.425  1.00  0.69           H  
ATOM   1301 2HG1 VAL A  87     -31.446 -26.137  -3.519  1.00  0.69           H  
ATOM   1302 3HG1 VAL A  87     -30.605 -27.273  -4.584  1.00  0.69           H  
ATOM   1303 1HG2 VAL A  87     -28.188 -25.457  -5.233  1.00  0.69           H  
ATOM   1304 2HG2 VAL A  87     -29.078 -26.413  -6.413  1.00  0.69           H  
ATOM   1305 3HG2 VAL A  87     -28.910 -24.671  -6.642  1.00  0.69           H  
ATOM   1306  N   MET A  88     -33.195 -24.159  -4.647  1.00  0.72           N  
ATOM   1307  CA  MET A  88     -34.383 -24.108  -3.805  1.00  0.72           C  
ATOM   1308  C   MET A  88     -35.650 -24.455  -4.589  1.00  0.72           C  
ATOM   1309  O   MET A  88     -36.573 -25.064  -4.046  1.00  0.72           O  
ATOM   1310  CB  MET A  88     -34.453 -22.736  -3.159  1.00  0.72           C  
ATOM   1311  CG  MET A  88     -33.376 -22.531  -2.162  1.00  0.72           C  
ATOM   1312  SD  MET A  88     -33.244 -20.873  -1.502  1.00  0.72           S  
ATOM   1313  CE  MET A  88     -34.573 -20.753  -0.316  1.00  0.72           C  
ATOM   1314  H   MET A  88     -32.655 -23.302  -4.778  1.00  0.72           H  
ATOM   1315  HA  MET A  88     -34.274 -24.855  -3.018  1.00  0.72           H  
ATOM   1316 1HB  MET A  88     -34.307 -21.978  -3.915  1.00  0.72           H  
ATOM   1317 2HB  MET A  88     -35.420 -22.594  -2.691  1.00  0.72           H  
ATOM   1318 1HG  MET A  88     -33.586 -23.202  -1.347  1.00  0.72           H  
ATOM   1319 2HG  MET A  88     -32.424 -22.807  -2.607  1.00  0.72           H  
ATOM   1320 1HE  MET A  88     -34.571 -19.758   0.127  1.00  0.72           H  
ATOM   1321 2HE  MET A  88     -35.519 -20.931  -0.798  1.00  0.72           H  
ATOM   1322 3HE  MET A  88     -34.435 -21.490   0.469  1.00  0.72           H  
ATOM   1323  N   GLY A  89     -35.698 -24.071  -5.871  1.00  0.76           N  
ATOM   1324  CA  GLY A  89     -36.835 -24.365  -6.734  1.00  0.76           C  
ATOM   1325  C   GLY A  89     -37.058 -25.868  -6.876  1.00  0.76           C  
ATOM   1326  O   GLY A  89     -38.203 -26.329  -6.945  1.00  0.76           O  
ATOM   1327  H   GLY A  89     -34.929 -23.532  -6.264  1.00  0.76           H  
ATOM   1328 1HA  GLY A  89     -37.734 -23.896  -6.337  1.00  0.76           H  
ATOM   1329 2HA  GLY A  89     -36.653 -23.927  -7.715  1.00  0.76           H  
ATOM   1330  N   HIS A  90     -35.965 -26.640  -6.896  1.00  0.83           N  
ATOM   1331  CA  HIS A  90     -36.082 -28.092  -7.019  1.00  0.83           C  
ATOM   1332  C   HIS A  90     -36.143 -28.779  -5.652  1.00  0.83           C  
ATOM   1333  O   HIS A  90     -37.001 -29.624  -5.379  1.00  0.83           O  
ATOM   1334  CB  HIS A  90     -34.864 -28.646  -7.749  1.00  0.83           C  
ATOM   1335  CG  HIS A  90     -34.674 -28.108  -9.122  1.00  0.83           C  
ATOM   1336  ND1 HIS A  90     -35.590 -28.278 -10.143  1.00  0.83           N  
ATOM   1337  CD2 HIS A  90     -33.646 -27.417  -9.650  1.00  0.83           C  
ATOM   1338  CE1 HIS A  90     -35.117 -27.700 -11.234  1.00  0.83           C  
ATOM   1339  NE2 HIS A  90     -33.944 -27.182 -10.944  1.00  0.83           N  
ATOM   1340  H   HIS A  90     -35.043 -26.192  -6.871  1.00  0.83           H  
ATOM   1341  HA  HIS A  90     -36.984 -28.347  -7.572  1.00  0.83           H  
ATOM   1342 1HB  HIS A  90     -33.974 -28.397  -7.172  1.00  0.83           H  
ATOM   1343 2HB  HIS A  90     -34.920 -29.733  -7.797  1.00  0.83           H  
ATOM   1344  HD2 HIS A  90     -32.738 -27.105  -9.134  1.00  0.83           H  
ATOM   1345  HE1 HIS A  90     -35.606 -27.656 -12.208  1.00  0.83           H  
ATOM   1346  HE2 HIS A  90     -33.341 -26.678 -11.575  1.00  0.83           H  
ATOM   1347  N   CYS A  91     -35.252 -28.374  -4.761  1.00  0.93           N  
ATOM   1348  CA  CYS A  91     -35.108 -28.985  -3.451  1.00  0.93           C  
ATOM   1349  C   CYS A  91     -36.039 -28.307  -2.467  1.00  0.93           C  
ATOM   1350  O   CYS A  91     -35.626 -27.516  -1.618  1.00  0.93           O  
ATOM   1351  CB  CYS A  91     -33.664 -28.902  -2.982  1.00  0.93           C  
ATOM   1352  SG  CYS A  91     -32.507 -29.774  -4.038  1.00  0.93           S  
ATOM   1353  H   CYS A  91     -34.619 -27.626  -5.003  1.00  0.93           H  
ATOM   1354  HA  CYS A  91     -35.382 -30.038  -3.521  1.00  0.93           H  
ATOM   1355 1HB  CYS A  91     -33.355 -27.858  -2.923  1.00  0.93           H  
ATOM   1356 2HB  CYS A  91     -33.596 -29.337  -1.991  1.00  0.93           H  
ATOM   1357  HG  CYS A  91     -33.133 -30.947  -3.975  1.00  0.93           H  
ATOM   1358  N   ARG A  92     -37.317 -28.631  -2.608  1.00  1.02           N  
ATOM   1359  CA  ARG A  92     -38.394 -27.970  -1.880  1.00  1.02           C  
ATOM   1360  C   ARG A  92     -38.655 -28.540  -0.480  1.00  1.02           C  
ATOM   1361  O   ARG A  92     -39.570 -28.096   0.214  1.00  1.02           O  
ATOM   1362  CB  ARG A  92     -39.671 -28.019  -2.699  1.00  1.02           C  
ATOM   1363  CG  ARG A  92     -39.607 -27.230  -4.013  1.00  1.02           C  
ATOM   1364  CD  ARG A  92     -40.912 -27.235  -4.728  1.00  1.02           C  
ATOM   1365  NE  ARG A  92     -40.853 -26.511  -5.994  1.00  1.02           N  
ATOM   1366  CZ  ARG A  92     -41.937 -26.175  -6.728  1.00  1.02           C  
ATOM   1367  NH1 ARG A  92     -43.142 -26.493  -6.300  1.00  1.02           N  
ATOM   1368  NH2 ARG A  92     -41.803 -25.530  -7.870  1.00  1.02           N  
ATOM   1369  H   ARG A  92     -37.524 -29.315  -3.341  1.00  1.02           H  
ATOM   1370  HA  ARG A  92     -38.116 -26.920  -1.770  1.00  1.02           H  
ATOM   1371 1HB  ARG A  92     -39.899 -29.054  -2.948  1.00  1.02           H  
ATOM   1372 2HB  ARG A  92     -40.499 -27.628  -2.110  1.00  1.02           H  
ATOM   1373 1HG  ARG A  92     -39.319 -26.194  -3.815  1.00  1.02           H  
ATOM   1374 2HG  ARG A  92     -38.861 -27.684  -4.669  1.00  1.02           H  
ATOM   1375 1HD  ARG A  92     -41.204 -28.262  -4.937  1.00  1.02           H  
ATOM   1376 2HD  ARG A  92     -41.666 -26.761  -4.103  1.00  1.02           H  
ATOM   1377  HE  ARG A  92     -39.918 -26.267  -6.358  1.00  1.02           H  
ATOM   1378 1HH1 ARG A  92     -43.254 -26.986  -5.426  1.00  1.02           H  
ATOM   1379 2HH1 ARG A  92     -43.953 -26.239  -6.845  1.00  1.02           H  
ATOM   1380 1HH2 ARG A  92     -40.889 -25.266  -8.211  1.00  1.02           H  
ATOM   1381 2HH2 ARG A  92     -42.622 -25.277  -8.401  1.00  1.02           H  
ATOM   1382  N   ARG A  93     -37.858 -29.522  -0.067  1.00  1.08           N  
ATOM   1383  CA  ARG A  93     -37.986 -30.124   1.261  1.00  1.08           C  
ATOM   1384  C   ARG A  93     -36.660 -30.028   2.006  1.00  1.08           C  
ATOM   1385  O   ARG A  93     -35.595 -30.167   1.413  1.00  1.08           O  
ATOM   1386  CB  ARG A  93     -38.381 -31.595   1.174  1.00  1.08           C  
ATOM   1387  CG  ARG A  93     -39.767 -31.879   0.604  1.00  1.08           C  
ATOM   1388  CD  ARG A  93     -40.137 -33.338   0.727  1.00  1.08           C  
ATOM   1389  NE  ARG A  93     -39.317 -34.206  -0.123  1.00  1.08           N  
ATOM   1390  CZ  ARG A  93     -39.286 -35.557  -0.060  1.00  1.08           C  
ATOM   1391  NH1 ARG A  93     -40.020 -36.209   0.819  1.00  1.08           N  
ATOM   1392  NH2 ARG A  93     -38.512 -36.211  -0.903  1.00  1.08           N  
ATOM   1393  H   ARG A  93     -37.137 -29.851  -0.697  1.00  1.08           H  
ATOM   1394  HA  ARG A  93     -38.745 -29.583   1.825  1.00  1.08           H  
ATOM   1395 1HB  ARG A  93     -37.661 -32.121   0.539  1.00  1.08           H  
ATOM   1396 2HB  ARG A  93     -38.327 -32.045   2.163  1.00  1.08           H  
ATOM   1397 1HG  ARG A  93     -40.510 -31.282   1.134  1.00  1.08           H  
ATOM   1398 2HG  ARG A  93     -39.777 -31.616  -0.455  1.00  1.08           H  
ATOM   1399 1HD  ARG A  93     -40.004 -33.656   1.760  1.00  1.08           H  
ATOM   1400 2HD  ARG A  93     -41.178 -33.470   0.440  1.00  1.08           H  
ATOM   1401  HE  ARG A  93     -38.717 -33.773  -0.840  1.00  1.08           H  
ATOM   1402 1HH1 ARG A  93     -40.612 -35.698   1.457  1.00  1.08           H  
ATOM   1403 2HH1 ARG A  93     -39.990 -37.216   0.853  1.00  1.08           H  
ATOM   1404 1HH2 ARG A  93     -37.959 -35.656  -1.576  1.00  1.08           H  
ATOM   1405 2HH2 ARG A  93     -38.475 -37.215  -0.894  1.00  1.08           H  
ATOM   1406  N   ARG A  94     -36.705 -29.845   3.327  1.00  1.09           N  
ATOM   1407  CA  ARG A  94     -35.449 -29.785   4.088  1.00  1.09           C  
ATOM   1408  C   ARG A  94     -34.696 -31.114   4.050  1.00  1.09           C  
ATOM   1409  O   ARG A  94     -33.471 -31.158   3.964  1.00  1.09           O  
ATOM   1410  CB  ARG A  94     -35.694 -29.408   5.536  1.00  1.09           C  
ATOM   1411  CG  ARG A  94     -36.159 -27.976   5.771  1.00  1.09           C  
ATOM   1412  CD  ARG A  94     -35.104 -26.977   5.416  1.00  1.09           C  
ATOM   1413  NE  ARG A  94     -33.864 -27.174   6.154  1.00  1.09           N  
ATOM   1414  CZ  ARG A  94     -33.610 -26.712   7.395  1.00  1.09           C  
ATOM   1415  NH1 ARG A  94     -34.534 -26.045   8.055  1.00  1.09           N  
ATOM   1416  NH2 ARG A  94     -32.427 -26.924   7.952  1.00  1.09           N  
ATOM   1417  H   ARG A  94     -37.592 -29.726   3.797  1.00  1.09           H  
ATOM   1418  HA  ARG A  94     -34.810 -29.018   3.640  1.00  1.09           H  
ATOM   1419 1HB  ARG A  94     -36.440 -30.073   5.965  1.00  1.09           H  
ATOM   1420 2HB  ARG A  94     -34.771 -29.547   6.101  1.00  1.09           H  
ATOM   1421 1HG  ARG A  94     -37.038 -27.776   5.160  1.00  1.09           H  
ATOM   1422 2HG  ARG A  94     -36.411 -27.846   6.824  1.00  1.09           H  
ATOM   1423 1HD  ARG A  94     -34.872 -27.056   4.349  1.00  1.09           H  
ATOM   1424 2HD  ARG A  94     -35.468 -25.973   5.627  1.00  1.09           H  
ATOM   1425  HE  ARG A  94     -33.108 -27.667   5.654  1.00  1.09           H  
ATOM   1426 1HH1 ARG A  94     -35.436 -25.881   7.632  1.00  1.09           H  
ATOM   1427 2HH1 ARG A  94     -34.341 -25.699   8.984  1.00  1.09           H  
ATOM   1428 1HH2 ARG A  94     -31.708 -27.437   7.452  1.00  1.09           H  
ATOM   1429 2HH2 ARG A  94     -32.239 -26.577   8.880  1.00  1.09           H  
ATOM   1430  N   GLY A  95     -35.429 -32.222   4.062  1.00  1.03           N  
ATOM   1431  CA  GLY A  95     -34.814 -33.549   4.050  1.00  1.03           C  
ATOM   1432  C   GLY A  95     -34.373 -33.945   2.643  1.00  1.03           C  
ATOM   1433  O   GLY A  95     -34.802 -34.971   2.113  1.00  1.03           O  
ATOM   1434  H   GLY A  95     -36.432 -32.142   4.100  1.00  1.03           H  
ATOM   1435 1HA  GLY A  95     -33.951 -33.557   4.717  1.00  1.03           H  
ATOM   1436 2HA  GLY A  95     -35.522 -34.283   4.432  1.00  1.03           H  
ATOM   1437  N   SER A  96     -33.506 -33.135   2.047  1.00  0.93           N  
ATOM   1438  CA  SER A  96     -33.098 -33.329   0.665  1.00  0.93           C  
ATOM   1439  C   SER A  96     -31.623 -33.056   0.451  1.00  0.93           C  
ATOM   1440  O   SER A  96     -30.954 -32.456   1.310  1.00  0.93           O  
ATOM   1441  CB  SER A  96     -33.891 -32.438  -0.270  1.00  0.93           C  
ATOM   1442  OG  SER A  96     -33.587 -31.097  -0.061  1.00  0.93           O  
ATOM   1443  H   SER A  96     -33.179 -32.331   2.579  1.00  0.93           H  
ATOM   1444  HA  SER A  96     -33.304 -34.349   0.398  1.00  0.93           H  
ATOM   1445 1HB  SER A  96     -33.654 -32.708  -1.298  1.00  0.93           H  
ATOM   1446 2HB  SER A  96     -34.960 -32.601  -0.130  1.00  0.93           H  
ATOM   1447  HG  SER A  96     -34.236 -30.768   0.591  1.00  0.93           H  
ATOM   1448  N   GLN A  97     -31.143 -33.480  -0.717  1.00  0.82           N  
ATOM   1449  CA  GLN A  97     -29.744 -33.329  -1.075  1.00  0.82           C  
ATOM   1450  C   GLN A  97     -29.459 -32.947  -2.536  1.00  0.82           C  
ATOM   1451  O   GLN A  97     -30.156 -33.380  -3.481  1.00  0.82           O  
ATOM   1452  CB  GLN A  97     -29.007 -34.627  -0.713  1.00  0.82           C  
ATOM   1453  CG  GLN A  97     -27.508 -34.631  -0.914  1.00  0.82           C  
ATOM   1454  CD  GLN A  97     -26.872 -35.917  -0.367  1.00  0.82           C  
ATOM   1455  OE1 GLN A  97     -26.700 -36.934  -1.067  1.00  0.82           O  
ATOM   1456  NE2 GLN A  97     -26.527 -35.882   0.921  1.00  0.82           N  
ATOM   1457  H   GLN A  97     -31.781 -33.988  -1.325  1.00  0.82           H  
ATOM   1458  HA  GLN A  97     -29.353 -32.539  -0.452  1.00  0.82           H  
ATOM   1459 1HB  GLN A  97     -29.165 -34.816   0.326  1.00  0.82           H  
ATOM   1460 2HB  GLN A  97     -29.425 -35.463  -1.257  1.00  0.82           H  
ATOM   1461 1HG  GLN A  97     -27.285 -34.571  -1.981  1.00  0.82           H  
ATOM   1462 2HG  GLN A  97     -27.072 -33.776  -0.394  1.00  0.82           H  
ATOM   1463 1HE2 GLN A  97     -26.112 -36.683   1.355  1.00  0.82           H  
ATOM   1464 2HE2 GLN A  97     -26.683 -35.054   1.459  1.00  0.82           H  
ATOM   1465  N   VAL A  98     -28.426 -32.102  -2.681  1.00  0.74           N  
ATOM   1466  CA  VAL A  98     -27.890 -31.685  -3.968  1.00  0.74           C  
ATOM   1467  C   VAL A  98     -26.549 -32.376  -4.219  1.00  0.74           C  
ATOM   1468  O   VAL A  98     -25.609 -32.220  -3.430  1.00  0.74           O  
ATOM   1469  CB  VAL A  98     -27.621 -30.167  -4.020  1.00  0.74           C  
ATOM   1470  CG1 VAL A  98     -27.050 -29.787  -5.396  1.00  0.74           C  
ATOM   1471  CG2 VAL A  98     -28.850 -29.421  -3.743  1.00  0.74           C  
ATOM   1472  H   VAL A  98     -27.981 -31.755  -1.835  1.00  0.74           H  
ATOM   1473  HA  VAL A  98     -28.604 -31.938  -4.727  1.00  0.74           H  
ATOM   1474  HB  VAL A  98     -26.874 -29.914  -3.268  1.00  0.74           H  
ATOM   1475 1HG1 VAL A  98     -26.849 -28.723  -5.424  1.00  0.74           H  
ATOM   1476 2HG1 VAL A  98     -26.125 -30.333  -5.581  1.00  0.74           H  
ATOM   1477 3HG1 VAL A  98     -27.777 -30.039  -6.171  1.00  0.74           H  
ATOM   1478 1HG2 VAL A  98     -28.623 -28.369  -3.769  1.00  0.74           H  
ATOM   1479 2HG2 VAL A  98     -29.588 -29.655  -4.481  1.00  0.74           H  
ATOM   1480 3HG2 VAL A  98     -29.210 -29.694  -2.773  1.00  0.74           H  
ATOM   1481  N   LEU A  99     -26.436 -33.128  -5.298  1.00  0.69           N  
ATOM   1482  CA  LEU A  99     -25.162 -33.789  -5.535  1.00  0.69           C  
ATOM   1483  C   LEU A  99     -24.307 -32.854  -6.340  1.00  0.69           C  
ATOM   1484  O   LEU A  99     -24.814 -32.164  -7.214  1.00  0.69           O  
ATOM   1485  CB  LEU A  99     -25.337 -35.108  -6.263  1.00  0.69           C  
ATOM   1486  CG  LEU A  99     -26.187 -36.084  -5.551  1.00  0.69           C  
ATOM   1487  CD1 LEU A  99     -26.285 -37.323  -6.325  1.00  0.69           C  
ATOM   1488  CD2 LEU A  99     -25.641 -36.314  -4.234  1.00  0.69           C  
ATOM   1489  H   LEU A  99     -27.230 -33.228  -5.927  1.00  0.69           H  
ATOM   1490  HA  LEU A  99     -24.664 -33.980  -4.585  1.00  0.69           H  
ATOM   1491 1HB  LEU A  99     -25.751 -34.929  -7.241  1.00  0.69           H  
ATOM   1492 2HB  LEU A  99     -24.369 -35.545  -6.364  1.00  0.69           H  
ATOM   1493  HG  LEU A  99     -27.151 -35.680  -5.445  1.00  0.69           H  
ATOM   1494 1HD1 LEU A  99     -26.917 -38.034  -5.795  1.00  0.69           H  
ATOM   1495 2HD1 LEU A  99     -26.707 -37.122  -7.287  1.00  0.69           H  
ATOM   1496 3HD1 LEU A  99     -25.299 -37.725  -6.439  1.00  0.69           H  
ATOM   1497 1HD2 LEU A  99     -26.269 -37.017  -3.683  1.00  0.69           H  
ATOM   1498 2HD2 LEU A  99     -24.629 -36.702  -4.307  1.00  0.69           H  
ATOM   1499 3HD2 LEU A  99     -25.634 -35.367  -3.736  1.00  0.69           H  
ATOM   1500  N   LEU A 100     -23.022 -32.810  -6.073  1.00  0.68           N  
ATOM   1501  CA  LEU A 100     -22.190 -31.890  -6.839  1.00  0.68           C  
ATOM   1502  C   LEU A 100     -20.746 -32.349  -6.924  1.00  0.68           C  
ATOM   1503  O   LEU A 100     -20.354 -33.232  -6.179  1.00  0.68           O  
ATOM   1504  CB  LEU A 100     -22.292 -30.509  -6.184  1.00  0.68           C  
ATOM   1505  CG  LEU A 100     -21.939 -30.447  -4.702  1.00  0.68           C  
ATOM   1506  CD1 LEU A 100     -20.507 -30.598  -4.554  1.00  0.68           C  
ATOM   1507  CD2 LEU A 100     -22.363 -29.111  -4.148  1.00  0.68           C  
ATOM   1508  H   LEU A 100     -22.632 -33.391  -5.325  1.00  0.68           H  
ATOM   1509  HA  LEU A 100     -22.584 -31.829  -7.856  1.00  0.68           H  
ATOM   1510 1HB  LEU A 100     -21.667 -29.842  -6.707  1.00  0.68           H  
ATOM   1511 2HB  LEU A 100     -23.309 -30.154  -6.268  1.00  0.68           H  
ATOM   1512  HG  LEU A 100     -22.432 -31.262  -4.164  1.00  0.68           H  
ATOM   1513 1HD1 LEU A 100     -20.224 -30.567  -3.504  1.00  0.68           H  
ATOM   1514 2HD1 LEU A 100     -20.234 -31.516  -4.985  1.00  0.68           H  
ATOM   1515 3HD1 LEU A 100     -20.023 -29.829  -5.075  1.00  0.68           H  
ATOM   1516 1HD2 LEU A 100     -22.086 -29.048  -3.102  1.00  0.68           H  
ATOM   1517 2HD2 LEU A 100     -21.856 -28.319  -4.693  1.00  0.68           H  
ATOM   1518 3HD2 LEU A 100     -23.439 -28.998  -4.252  1.00  0.68           H  
ATOM   1519  N   GLY A 101     -19.946 -31.758  -7.806  1.00  0.69           N  
ATOM   1520  CA  GLY A 101     -18.533 -32.137  -7.864  1.00  0.69           C  
ATOM   1521  C   GLY A 101     -17.757 -31.538  -6.702  1.00  0.69           C  
ATOM   1522  O   GLY A 101     -17.999 -30.394  -6.311  1.00  0.69           O  
ATOM   1523  H   GLY A 101     -20.306 -31.046  -8.427  1.00  0.69           H  
ATOM   1524 1HA  GLY A 101     -18.431 -33.225  -7.853  1.00  0.69           H  
ATOM   1525 2HA  GLY A 101     -18.102 -31.796  -8.805  1.00  0.69           H  
ATOM   1526  N   GLN A 102     -16.729 -32.235  -6.246  1.00  0.72           N  
ATOM   1527  CA  GLN A 102     -15.901 -31.737  -5.145  1.00  0.72           C  
ATOM   1528  C   GLN A 102     -15.271 -30.374  -5.416  1.00  0.72           C  
ATOM   1529  O   GLN A 102     -15.256 -29.519  -4.526  1.00  0.72           O  
ATOM   1530  CB  GLN A 102     -14.784 -32.753  -4.852  1.00  0.72           C  
ATOM   1531  CG  GLN A 102     -15.236 -34.046  -4.175  1.00  0.72           C  
ATOM   1532  CD  GLN A 102     -14.167 -35.126  -4.165  1.00  0.72           C  
ATOM   1533  OE1 GLN A 102     -13.209 -35.081  -4.946  1.00  0.72           O  
ATOM   1534  NE2 GLN A 102     -14.325 -36.115  -3.293  1.00  0.72           N  
ATOM   1535  H   GLN A 102     -16.576 -33.173  -6.626  1.00  0.72           H  
ATOM   1536  HA  GLN A 102     -16.531 -31.627  -4.272  1.00  0.72           H  
ATOM   1537 1HB  GLN A 102     -14.305 -33.026  -5.798  1.00  0.72           H  
ATOM   1538 2HB  GLN A 102     -14.023 -32.287  -4.228  1.00  0.72           H  
ATOM   1539 1HG  GLN A 102     -15.435 -33.814  -3.138  1.00  0.72           H  
ATOM   1540 2HG  GLN A 102     -16.125 -34.414  -4.631  1.00  0.72           H  
ATOM   1541 1HE2 GLN A 102     -13.652 -36.854  -3.248  1.00  0.72           H  
ATOM   1542 2HE2 GLN A 102     -15.116 -36.127  -2.682  1.00  0.72           H  
ATOM   1543  N   GLU A 103     -14.819 -30.136  -6.640  1.00  0.76           N  
ATOM   1544  CA  GLU A 103     -14.208 -28.854  -6.980  1.00  0.76           C  
ATOM   1545  C   GLU A 103     -15.170 -27.906  -7.709  1.00  0.76           C  
ATOM   1546  O   GLU A 103     -14.729 -26.940  -8.338  1.00  0.76           O  
ATOM   1547  CB  GLU A 103     -12.944 -29.062  -7.819  1.00  0.76           C  
ATOM   1548  CG  GLU A 103     -11.812 -29.811  -7.115  1.00  0.76           C  
ATOM   1549  CD  GLU A 103     -11.231 -29.073  -5.935  1.00  0.76           C  
ATOM   1550  OE1 GLU A 103     -11.011 -27.888  -6.049  1.00  0.76           O  
ATOM   1551  OE2 GLU A 103     -10.989 -29.697  -4.928  1.00  0.76           O  
ATOM   1552  H   GLU A 103     -14.855 -30.876  -7.354  1.00  0.76           H  
ATOM   1553  HA  GLU A 103     -13.905 -28.376  -6.053  1.00  0.76           H  
ATOM   1554 1HB  GLU A 103     -13.201 -29.647  -8.689  1.00  0.76           H  
ATOM   1555 2HB  GLU A 103     -12.566 -28.101  -8.165  1.00  0.76           H  
ATOM   1556 1HG  GLU A 103     -12.202 -30.773  -6.772  1.00  0.76           H  
ATOM   1557 2HG  GLU A 103     -11.022 -30.010  -7.837  1.00  0.76           H  
ATOM   1558  N   CYS A 104     -16.470 -28.206  -7.710  1.00  0.80           N  
ATOM   1559  CA  CYS A 104     -17.411 -27.365  -8.450  1.00  0.80           C  
ATOM   1560  C   CYS A 104     -17.651 -26.033  -7.750  1.00  0.80           C  
ATOM   1561  O   CYS A 104     -17.512 -25.917  -6.528  1.00  0.80           O  
ATOM   1562  CB  CYS A 104     -18.744 -28.043  -8.601  1.00  0.80           C  
ATOM   1563  SG  CYS A 104     -19.696 -27.972  -7.122  1.00  0.80           S  
ATOM   1564  H   CYS A 104     -16.823 -29.003  -7.179  1.00  0.80           H  
ATOM   1565  HA  CYS A 104     -17.007 -27.171  -9.444  1.00  0.80           H  
ATOM   1566 1HB  CYS A 104     -19.283 -27.581  -9.402  1.00  0.80           H  
ATOM   1567 2HB  CYS A 104     -18.594 -29.087  -8.863  1.00  0.80           H  
ATOM   1568  HG  CYS A 104     -18.992 -28.951  -6.486  1.00  0.80           H  
ATOM   1569  N   HIS A 105     -18.184 -25.070  -8.498  1.00  0.84           N  
ATOM   1570  CA  HIS A 105     -18.472 -23.727  -8.010  1.00  0.84           C  
ATOM   1571  C   HIS A 105     -19.399 -23.716  -6.791  1.00  0.84           C  
ATOM   1572  O   HIS A 105     -19.099 -23.063  -5.783  1.00  0.84           O  
ATOM   1573  CB  HIS A 105     -19.093 -22.907  -9.160  1.00  0.84           C  
ATOM   1574  CG  HIS A 105     -19.320 -21.444  -8.900  1.00  0.84           C  
ATOM   1575  ND1 HIS A 105     -18.299 -20.510  -8.939  1.00  0.84           N  
ATOM   1576  CD2 HIS A 105     -20.437 -20.759  -8.616  1.00  0.84           C  
ATOM   1577  CE1 HIS A 105     -18.790 -19.315  -8.670  1.00  0.84           C  
ATOM   1578  NE2 HIS A 105     -20.083 -19.435  -8.473  1.00  0.84           N  
ATOM   1579  H   HIS A 105     -18.371 -25.249  -9.486  1.00  0.84           H  
ATOM   1580  HA  HIS A 105     -17.544 -23.256  -7.718  1.00  0.84           H  
ATOM   1581 1HB  HIS A 105     -18.463 -22.999 -10.046  1.00  0.84           H  
ATOM   1582 2HB  HIS A 105     -20.059 -23.340  -9.417  1.00  0.84           H  
ATOM   1583  HD2 HIS A 105     -21.440 -21.174  -8.512  1.00  0.84           H  
ATOM   1584  HE1 HIS A 105     -18.219 -18.388  -8.621  1.00  0.84           H  
ATOM   1585  HE2 HIS A 105     -20.730 -18.681  -8.251  1.00  0.84           H  
ATOM   1586  N   LEU A 106     -20.487 -24.487  -6.849  1.00  0.89           N  
ATOM   1587  CA  LEU A 106     -21.489 -24.526  -5.777  1.00  0.89           C  
ATOM   1588  C   LEU A 106     -20.862 -24.909  -4.413  1.00  0.89           C  
ATOM   1589  O   LEU A 106     -21.363 -24.520  -3.343  1.00  0.89           O  
ATOM   1590  CB  LEU A 106     -22.611 -25.511  -6.163  1.00  0.89           C  
ATOM   1591  CG  LEU A 106     -23.910 -25.480  -5.338  1.00  0.89           C  
ATOM   1592  CD1 LEU A 106     -24.545 -24.103  -5.493  1.00  0.89           C  
ATOM   1593  CD2 LEU A 106     -24.870 -26.546  -5.847  1.00  0.89           C  
ATOM   1594  H   LEU A 106     -20.642 -25.036  -7.684  1.00  0.89           H  
ATOM   1595  HA  LEU A 106     -21.929 -23.542  -5.695  1.00  0.89           H  
ATOM   1596 1HB  LEU A 106     -22.894 -25.287  -7.170  1.00  0.89           H  
ATOM   1597 2HB  LEU A 106     -22.219 -26.519  -6.137  1.00  0.89           H  
ATOM   1598  HG  LEU A 106     -23.689 -25.656  -4.285  1.00  0.89           H  
ATOM   1599 1HD1 LEU A 106     -25.465 -24.050  -4.933  1.00  0.89           H  
ATOM   1600 2HD1 LEU A 106     -23.859 -23.355  -5.126  1.00  0.89           H  
ATOM   1601 3HD1 LEU A 106     -24.758 -23.920  -6.548  1.00  0.89           H  
ATOM   1602 1HD2 LEU A 106     -25.790 -26.515  -5.272  1.00  0.89           H  
ATOM   1603 2HD2 LEU A 106     -25.093 -26.349  -6.881  1.00  0.89           H  
ATOM   1604 3HD2 LEU A 106     -24.419 -27.528  -5.757  1.00  0.89           H  
ATOM   1605  N   HIS A 107     -19.812 -25.732  -4.457  1.00  0.95           N  
ATOM   1606  CA  HIS A 107     -19.138 -26.194  -3.263  1.00  0.95           C  
ATOM   1607  C   HIS A 107     -18.025 -25.220  -2.869  1.00  0.95           C  
ATOM   1608  O   HIS A 107     -17.936 -24.781  -1.721  1.00  0.95           O  
ATOM   1609  CB  HIS A 107     -18.550 -27.584  -3.497  1.00  0.95           C  
ATOM   1610  CG  HIS A 107     -17.993 -28.244  -2.282  1.00  0.95           C  
ATOM   1611  ND1 HIS A 107     -17.006 -29.203  -2.342  1.00  0.95           N  
ATOM   1612  CD2 HIS A 107     -18.316 -28.114  -0.976  1.00  0.95           C  
ATOM   1613  CE1 HIS A 107     -16.734 -29.625  -1.122  1.00  0.95           C  
ATOM   1614  NE2 HIS A 107     -17.519 -28.985  -0.270  1.00  0.95           N  
ATOM   1615  H   HIS A 107     -19.410 -25.995  -5.355  1.00  0.95           H  
ATOM   1616  HA  HIS A 107     -19.847 -26.254  -2.439  1.00  0.95           H  
ATOM   1617 1HB  HIS A 107     -19.317 -28.197  -3.875  1.00  0.95           H  
ATOM   1618 2HB  HIS A 107     -17.767 -27.537  -4.261  1.00  0.95           H  
ATOM   1619  HD1 HIS A 107     -16.361 -29.315  -3.120  1.00  0.95           H  
ATOM   1620  HD2 HIS A 107     -19.045 -27.492  -0.453  1.00  0.95           H  
ATOM   1621  HE1 HIS A 107     -15.974 -30.389  -0.962  1.00  0.95           H  
ATOM   1622  N   VAL A 108     -17.154 -24.918  -3.833  1.00  1.01           N  
ATOM   1623  CA  VAL A 108     -15.937 -24.146  -3.609  1.00  1.01           C  
ATOM   1624  C   VAL A 108     -16.109 -22.630  -3.483  1.00  1.01           C  
ATOM   1625  O   VAL A 108     -15.455 -22.005  -2.645  1.00  1.01           O  
ATOM   1626  CB  VAL A 108     -14.946 -24.404  -4.755  1.00  1.01           C  
ATOM   1627  CG1 VAL A 108     -13.731 -23.532  -4.578  1.00  1.01           C  
ATOM   1628  CG2 VAL A 108     -14.569 -25.859  -4.793  1.00  1.01           C  
ATOM   1629  H   VAL A 108     -17.320 -25.277  -4.773  1.00  1.01           H  
ATOM   1630  HA  VAL A 108     -15.489 -24.512  -2.686  1.00  1.01           H  
ATOM   1631  HB  VAL A 108     -15.418 -24.126  -5.700  1.00  1.01           H  
ATOM   1632 1HG1 VAL A 108     -13.043 -23.700  -5.405  1.00  1.01           H  
ATOM   1633 2HG1 VAL A 108     -14.031 -22.495  -4.558  1.00  1.01           H  
ATOM   1634 3HG1 VAL A 108     -13.241 -23.781  -3.641  1.00  1.01           H  
ATOM   1635 1HG2 VAL A 108     -13.876 -26.026  -5.617  1.00  1.01           H  
ATOM   1636 2HG2 VAL A 108     -14.096 -26.147  -3.857  1.00  1.01           H  
ATOM   1637 3HG2 VAL A 108     -15.469 -26.464  -4.944  1.00  1.01           H  
ATOM   1638  N   TYR A 109     -16.929 -22.022  -4.344  1.00  1.06           N  
ATOM   1639  CA  TYR A 109     -17.054 -20.569  -4.360  1.00  1.06           C  
ATOM   1640  C   TYR A 109     -18.383 -20.065  -3.800  1.00  1.06           C  
ATOM   1641  O   TYR A 109     -18.428 -18.981  -3.220  1.00  1.06           O  
ATOM   1642  CB  TYR A 109     -16.790 -20.067  -5.765  1.00  1.06           C  
ATOM   1643  CG  TYR A 109     -15.373 -20.390  -6.218  1.00  1.06           C  
ATOM   1644  CD1 TYR A 109     -15.146 -21.342  -7.199  1.00  1.06           C  
ATOM   1645  CD2 TYR A 109     -14.295 -19.750  -5.622  1.00  1.06           C  
ATOM   1646  CE1 TYR A 109     -13.857 -21.660  -7.583  1.00  1.06           C  
ATOM   1647  CE2 TYR A 109     -13.000 -20.063  -6.005  1.00  1.06           C  
ATOM   1648  CZ  TYR A 109     -12.779 -21.016  -6.980  1.00  1.06           C  
ATOM   1649  OH  TYR A 109     -11.493 -21.340  -7.349  1.00  1.06           O  
ATOM   1650  H   TYR A 109     -17.487 -22.562  -4.998  1.00  1.06           H  
ATOM   1651  HA  TYR A 109     -16.273 -20.159  -3.721  1.00  1.06           H  
ATOM   1652 1HB  TYR A 109     -17.480 -20.559  -6.431  1.00  1.06           H  
ATOM   1653 2HB  TYR A 109     -16.952 -18.994  -5.829  1.00  1.06           H  
ATOM   1654  HD1 TYR A 109     -15.977 -21.839  -7.662  1.00  1.06           H  
ATOM   1655  HD2 TYR A 109     -14.468 -19.006  -4.845  1.00  1.06           H  
ATOM   1656  HE1 TYR A 109     -13.688 -22.416  -8.353  1.00  1.06           H  
ATOM   1657  HE2 TYR A 109     -12.156 -19.564  -5.529  1.00  1.06           H  
ATOM   1658  HH  TYR A 109     -10.871 -20.832  -6.820  1.00  1.06           H  
ATOM   1659  N   GLU A 110     -19.453 -20.869  -3.888  1.00  1.10           N  
ATOM   1660  CA  GLU A 110     -20.726 -20.444  -3.284  1.00  1.10           C  
ATOM   1661  C   GLU A 110     -20.686 -20.861  -1.804  1.00  1.10           C  
ATOM   1662  O   GLU A 110     -21.606 -20.592  -1.030  1.00  1.10           O  
ATOM   1663  CB  GLU A 110     -21.956 -21.078  -3.945  1.00  1.10           C  
ATOM   1664  CG  GLU A 110     -22.196 -20.776  -5.439  1.00  1.10           C  
ATOM   1665  CD  GLU A 110     -22.508 -19.368  -5.800  1.00  1.10           C  
ATOM   1666  OE1 GLU A 110     -22.455 -18.493  -4.967  1.00  1.10           O  
ATOM   1667  OE2 GLU A 110     -22.873 -19.172  -6.941  1.00  1.10           O  
ATOM   1668  H   GLU A 110     -19.388 -21.747  -4.403  1.00  1.10           H  
ATOM   1669  HA  GLU A 110     -20.809 -19.359  -3.341  1.00  1.10           H  
ATOM   1670 1HB  GLU A 110     -21.895 -22.143  -3.830  1.00  1.10           H  
ATOM   1671 2HB  GLU A 110     -22.847 -20.758  -3.409  1.00  1.10           H  
ATOM   1672 1HG  GLU A 110     -21.294 -21.073  -5.961  1.00  1.10           H  
ATOM   1673 2HG  GLU A 110     -23.002 -21.394  -5.806  1.00  1.10           H  
ATOM   1674  N   GLN A 111     -19.616 -21.581  -1.458  1.00  1.12           N  
ATOM   1675  CA  GLN A 111     -19.267 -22.093  -0.141  1.00  1.12           C  
ATOM   1676  C   GLN A 111     -20.361 -22.870   0.566  1.00  1.12           C  
ATOM   1677  O   GLN A 111     -20.542 -22.711   1.774  1.00  1.12           O  
ATOM   1678  CB  GLN A 111     -18.814 -20.941   0.760  1.00  1.12           C  
ATOM   1679  CG  GLN A 111     -17.582 -20.197   0.253  1.00  1.12           C  
ATOM   1680  CD  GLN A 111     -17.105 -19.123   1.227  1.00  1.12           C  
ATOM   1681  OE1 GLN A 111     -17.901 -18.522   1.959  1.00  1.12           O  
ATOM   1682  NE2 GLN A 111     -15.798 -18.879   1.244  1.00  1.12           N  
ATOM   1683  H   GLN A 111     -18.952 -21.765  -2.192  1.00  1.12           H  
ATOM   1684  HA  GLN A 111     -18.421 -22.768  -0.271  1.00  1.12           H  
ATOM   1685 1HB  GLN A 111     -19.627 -20.219   0.861  1.00  1.12           H  
ATOM   1686 2HB  GLN A 111     -18.594 -21.326   1.754  1.00  1.12           H  
ATOM   1687 1HG  GLN A 111     -16.775 -20.915   0.098  1.00  1.12           H  
ATOM   1688 2HG  GLN A 111     -17.830 -19.713  -0.692  1.00  1.12           H  
ATOM   1689 1HE2 GLN A 111     -15.425 -18.186   1.863  1.00  1.12           H  
ATOM   1690 2HE2 GLN A 111     -15.189 -19.388   0.633  1.00  1.12           H  
ATOM   1691  N   GLY A 112     -21.111 -23.711  -0.146  1.00  1.12           N  
ATOM   1692  CA  GLY A 112     -22.140 -24.457   0.556  1.00  1.12           C  
ATOM   1693  C   GLY A 112     -23.329 -23.570   0.935  1.00  1.12           C  
ATOM   1694  O   GLY A 112     -24.145 -23.946   1.792  1.00  1.12           O  
ATOM   1695  H   GLY A 112     -20.974 -23.853  -1.151  1.00  1.12           H  
ATOM   1696 1HA  GLY A 112     -22.481 -25.276  -0.080  1.00  1.12           H  
ATOM   1697 2HA  GLY A 112     -21.715 -24.906   1.451  1.00  1.12           H  
ATOM   1698  N   GLY A 113     -23.493 -22.433   0.235  1.00  1.11           N  
ATOM   1699  CA  GLY A 113     -24.578 -21.488   0.486  1.00  1.11           C  
ATOM   1700  C   GLY A 113     -25.931 -22.186   0.481  1.00  1.11           C  
ATOM   1701  O   GLY A 113     -26.857 -21.753   1.160  1.00  1.11           O  
ATOM   1702  H   GLY A 113     -22.782 -22.149  -0.437  1.00  1.11           H  
ATOM   1703 1HA  GLY A 113     -24.412 -20.993   1.442  1.00  1.11           H  
ATOM   1704 2HA  GLY A 113     -24.560 -20.712  -0.279  1.00  1.11           H  
ATOM   1705  N   VAL A 114     -26.044 -23.284  -0.251  1.00  1.09           N  
ATOM   1706  CA  VAL A 114     -27.274 -24.040  -0.291  1.00  1.09           C  
ATOM   1707  C   VAL A 114     -27.668 -24.541   1.101  1.00  1.09           C  
ATOM   1708  O   VAL A 114     -28.820 -24.391   1.517  1.00  1.09           O  
ATOM   1709  CB  VAL A 114     -27.086 -25.248  -1.216  1.00  1.09           C  
ATOM   1710  CG1 VAL A 114     -28.238 -26.164  -1.106  1.00  1.09           C  
ATOM   1711  CG2 VAL A 114     -26.935 -24.770  -2.621  1.00  1.09           C  
ATOM   1712  H   VAL A 114     -25.243 -23.592  -0.786  1.00  1.09           H  
ATOM   1713  HA  VAL A 114     -28.066 -23.394  -0.680  1.00  1.09           H  
ATOM   1714  HB  VAL A 114     -26.193 -25.798  -0.910  1.00  1.09           H  
ATOM   1715 1HG1 VAL A 114     -28.094 -27.028  -1.750  1.00  1.09           H  
ATOM   1716 2HG1 VAL A 114     -28.323 -26.492  -0.084  1.00  1.09           H  
ATOM   1717 3HG1 VAL A 114     -29.131 -25.638  -1.393  1.00  1.09           H  
ATOM   1718 1HG2 VAL A 114     -26.787 -25.625  -3.274  1.00  1.09           H  
ATOM   1719 2HG2 VAL A 114     -27.831 -24.225  -2.927  1.00  1.09           H  
ATOM   1720 3HG2 VAL A 114     -26.070 -24.109  -2.678  1.00  1.09           H  
ATOM   1721  N   ALA A 115     -26.714 -25.104   1.840  1.00  1.09           N  
ATOM   1722  CA  ALA A 115     -27.018 -25.593   3.177  1.00  1.09           C  
ATOM   1723  C   ALA A 115     -27.379 -24.440   4.098  1.00  1.09           C  
ATOM   1724  O   ALA A 115     -28.253 -24.556   4.961  1.00  1.09           O  
ATOM   1725  CB  ALA A 115     -25.839 -26.363   3.728  1.00  1.09           C  
ATOM   1726  H   ALA A 115     -25.759 -25.140   1.500  1.00  1.09           H  
ATOM   1727  HA  ALA A 115     -27.879 -26.249   3.117  1.00  1.09           H  
ATOM   1728 1HB  ALA A 115     -26.083 -26.741   4.719  1.00  1.09           H  
ATOM   1729 2HB  ALA A 115     -25.619 -27.197   3.061  1.00  1.09           H  
ATOM   1730 3HB  ALA A 115     -24.975 -25.701   3.790  1.00  1.09           H  
ATOM   1731  N   GLN A 116     -26.691 -23.320   3.911  1.00  1.08           N  
ATOM   1732  CA  GLN A 116     -26.896 -22.143   4.750  1.00  1.08           C  
ATOM   1733  C   GLN A 116     -28.248 -21.463   4.512  1.00  1.08           C  
ATOM   1734  O   GLN A 116     -28.877 -20.958   5.447  1.00  1.08           O  
ATOM   1735  CB  GLN A 116     -25.788 -21.128   4.477  1.00  1.08           C  
ATOM   1736  CG  GLN A 116     -24.410 -21.577   4.912  1.00  1.08           C  
ATOM   1737  CD  GLN A 116     -23.334 -20.587   4.517  1.00  1.08           C  
ATOM   1738  OE1 GLN A 116     -23.525 -19.366   4.594  1.00  1.08           O  
ATOM   1739  NE2 GLN A 116     -22.196 -21.106   4.082  1.00  1.08           N  
ATOM   1740  H   GLN A 116     -25.983 -23.307   3.172  1.00  1.08           H  
ATOM   1741  HA  GLN A 116     -26.852 -22.455   5.792  1.00  1.08           H  
ATOM   1742 1HB  GLN A 116     -25.758 -20.912   3.416  1.00  1.08           H  
ATOM   1743 2HB  GLN A 116     -26.022 -20.197   4.988  1.00  1.08           H  
ATOM   1744 1HG  GLN A 116     -24.395 -21.699   5.993  1.00  1.08           H  
ATOM   1745 2HG  GLN A 116     -24.189 -22.531   4.420  1.00  1.08           H  
ATOM   1746 1HE2 GLN A 116     -21.445 -20.510   3.795  1.00  1.08           H  
ATOM   1747 2HE2 GLN A 116     -22.088 -22.105   4.033  1.00  1.08           H  
ATOM   1748  N   ILE A 117     -28.661 -21.435   3.248  1.00  1.07           N  
ATOM   1749  CA  ILE A 117     -29.865 -20.756   2.799  1.00  1.07           C  
ATOM   1750  C   ILE A 117     -31.033 -21.664   2.427  1.00  1.07           C  
ATOM   1751  O   ILE A 117     -32.151 -21.460   2.898  1.00  1.07           O  
ATOM   1752  CB  ILE A 117     -29.486 -19.878   1.611  1.00  1.07           C  
ATOM   1753  CG1 ILE A 117     -28.486 -18.817   2.095  1.00  1.07           C  
ATOM   1754  CG2 ILE A 117     -30.670 -19.285   0.968  1.00  1.07           C  
ATOM   1755  CD1 ILE A 117     -27.867 -18.024   1.014  1.00  1.07           C  
ATOM   1756  H   ILE A 117     -28.069 -21.863   2.542  1.00  1.07           H  
ATOM   1757  HA  ILE A 117     -30.197 -20.106   3.605  1.00  1.07           H  
ATOM   1758  HB  ILE A 117     -28.971 -20.491   0.882  1.00  1.07           H  
ATOM   1759 1HG1 ILE A 117     -28.998 -18.141   2.775  1.00  1.07           H  
ATOM   1760 2HG1 ILE A 117     -27.686 -19.314   2.636  1.00  1.07           H  
ATOM   1761 1HG2 ILE A 117     -30.336 -18.699   0.128  1.00  1.07           H  
ATOM   1762 2HG2 ILE A 117     -31.330 -20.068   0.623  1.00  1.07           H  
ATOM   1763 3HG2 ILE A 117     -31.199 -18.652   1.678  1.00  1.07           H  
ATOM   1764 1HD1 ILE A 117     -27.172 -17.304   1.440  1.00  1.07           H  
ATOM   1765 2HD1 ILE A 117     -27.331 -18.690   0.345  1.00  1.07           H  
ATOM   1766 3HD1 ILE A 117     -28.643 -17.500   0.472  1.00  1.07           H  
ATOM   1767  N   ALA A 118     -30.809 -22.629   1.531  1.00  1.05           N  
ATOM   1768  CA  ALA A 118     -31.876 -23.531   1.124  1.00  1.05           C  
ATOM   1769  C   ALA A 118     -32.267 -24.405   2.298  1.00  1.05           C  
ATOM   1770  O   ALA A 118     -33.427 -24.785   2.469  1.00  1.05           O  
ATOM   1771  CB  ALA A 118     -31.455 -24.393  -0.060  1.00  1.05           C  
ATOM   1772  H   ALA A 118     -29.877 -22.795   1.176  1.00  1.05           H  
ATOM   1773  HA  ALA A 118     -32.732 -22.931   0.844  1.00  1.05           H  
ATOM   1774 1HB  ALA A 118     -32.282 -25.032  -0.355  1.00  1.05           H  
ATOM   1775 2HB  ALA A 118     -31.168 -23.764  -0.889  1.00  1.05           H  
ATOM   1776 3HB  ALA A 118     -30.634 -25.002   0.214  1.00  1.05           H  
ATOM   1777  N   GLY A 119     -31.252 -24.739   3.102  1.00  1.01           N  
ATOM   1778  CA  GLY A 119     -31.414 -25.643   4.223  1.00  1.01           C  
ATOM   1779  C   GLY A 119     -31.355 -27.065   3.693  1.00  1.01           C  
ATOM   1780  O   GLY A 119     -31.905 -27.994   4.288  1.00  1.01           O  
ATOM   1781  H   GLY A 119     -30.325 -24.383   2.876  1.00  1.01           H  
ATOM   1782 1HA  GLY A 119     -30.620 -25.475   4.950  1.00  1.01           H  
ATOM   1783 2HA  GLY A 119     -32.363 -25.448   4.712  1.00  1.01           H  
ATOM   1784  N   VAL A 120     -30.702 -27.190   2.542  1.00  0.95           N  
ATOM   1785  CA  VAL A 120     -30.546 -28.430   1.791  1.00  0.95           C  
ATOM   1786  C   VAL A 120     -29.108 -28.925   1.823  1.00  0.95           C  
ATOM   1787  O   VAL A 120     -28.165 -28.153   1.688  1.00  0.95           O  
ATOM   1788  CB  VAL A 120     -31.025 -28.196   0.355  1.00  0.95           C  
ATOM   1789  CG1 VAL A 120     -30.782 -29.407  -0.488  1.00  0.95           C  
ATOM   1790  CG2 VAL A 120     -32.514 -27.854   0.400  1.00  0.95           C  
ATOM   1791  H   VAL A 120     -30.264 -26.345   2.174  1.00  0.95           H  
ATOM   1792  HA  VAL A 120     -31.185 -29.195   2.242  1.00  0.95           H  
ATOM   1793  HB  VAL A 120     -30.487 -27.381  -0.072  1.00  0.95           H  
ATOM   1794 1HG1 VAL A 120     -31.127 -29.219  -1.487  1.00  0.95           H  
ATOM   1795 2HG1 VAL A 120     -29.720 -29.631  -0.509  1.00  0.95           H  
ATOM   1796 3HG1 VAL A 120     -31.311 -30.243  -0.074  1.00  0.95           H  
ATOM   1797 1HG2 VAL A 120     -32.878 -27.657  -0.592  1.00  0.95           H  
ATOM   1798 2HG2 VAL A 120     -33.068 -28.688   0.833  1.00  0.95           H  
ATOM   1799 3HG2 VAL A 120     -32.672 -26.977   1.009  1.00  0.95           H  
ATOM   1800  N   HIS A 121     -28.922 -30.209   2.060  1.00  0.89           N  
ATOM   1801  CA  HIS A 121     -27.575 -30.729   2.171  1.00  0.89           C  
ATOM   1802  C   HIS A 121     -26.917 -30.851   0.816  1.00  0.89           C  
ATOM   1803  O   HIS A 121     -27.593 -31.090  -0.181  1.00  0.89           O  
ATOM   1804  CB  HIS A 121     -27.611 -32.096   2.851  1.00  0.89           C  
ATOM   1805  CG  HIS A 121     -28.028 -32.023   4.286  1.00  0.89           C  
ATOM   1806  ND1 HIS A 121     -27.217 -31.500   5.274  1.00  0.89           N  
ATOM   1807  CD2 HIS A 121     -29.182 -32.376   4.896  1.00  0.89           C  
ATOM   1808  CE1 HIS A 121     -27.850 -31.552   6.434  1.00  0.89           C  
ATOM   1809  NE2 HIS A 121     -29.043 -32.078   6.232  1.00  0.89           N  
ATOM   1810  H   HIS A 121     -29.716 -30.851   2.113  1.00  0.89           H  
ATOM   1811  HA  HIS A 121     -26.970 -30.055   2.778  1.00  0.89           H  
ATOM   1812 1HB  HIS A 121     -28.312 -32.748   2.322  1.00  0.89           H  
ATOM   1813 2HB  HIS A 121     -26.624 -32.557   2.795  1.00  0.89           H  
ATOM   1814  HD2 HIS A 121     -30.060 -32.811   4.415  1.00  0.89           H  
ATOM   1815  HE1 HIS A 121     -27.456 -31.212   7.391  1.00  0.89           H  
ATOM   1816  HE2 HIS A 121     -29.749 -32.234   6.938  1.00  0.89           H  
ATOM   1817  N   SER A 122     -25.605 -30.704   0.774  1.00  0.82           N  
ATOM   1818  CA  SER A 122     -24.898 -30.939  -0.469  1.00  0.82           C  
ATOM   1819  C   SER A 122     -23.994 -32.142  -0.293  1.00  0.82           C  
ATOM   1820  O   SER A 122     -23.576 -32.445   0.826  1.00  0.82           O  
ATOM   1821  CB  SER A 122     -24.116 -29.716  -0.879  1.00  0.82           C  
ATOM   1822  OG  SER A 122     -23.109 -29.407   0.050  1.00  0.82           O  
ATOM   1823  H   SER A 122     -25.093 -30.464   1.612  1.00  0.82           H  
ATOM   1824  HA  SER A 122     -25.616 -31.162  -1.251  1.00  0.82           H  
ATOM   1825 1HB  SER A 122     -23.682 -29.915  -1.836  1.00  0.82           H  
ATOM   1826 2HB  SER A 122     -24.792 -28.869  -0.992  1.00  0.82           H  
ATOM   1827  HG  SER A 122     -22.551 -30.186   0.101  1.00  0.82           H  
ATOM   1828  N   HIS A 123     -23.677 -32.810  -1.390  1.00  0.78           N  
ATOM   1829  CA  HIS A 123     -22.799 -33.972  -1.341  1.00  0.78           C  
ATOM   1830  C   HIS A 123     -21.796 -34.069  -2.496  1.00  0.78           C  
ATOM   1831  O   HIS A 123     -22.180 -34.389  -3.624  1.00  0.78           O  
ATOM   1832  CB  HIS A 123     -23.691 -35.190  -1.298  1.00  0.78           C  
ATOM   1833  CG  HIS A 123     -23.064 -36.518  -1.309  1.00  0.78           C  
ATOM   1834  ND1 HIS A 123     -23.814 -37.662  -1.480  1.00  0.78           N  
ATOM   1835  CD2 HIS A 123     -21.782 -36.921  -1.196  1.00  0.78           C  
ATOM   1836  CE1 HIS A 123     -23.016 -38.710  -1.466  1.00  0.78           C  
ATOM   1837  NE2 HIS A 123     -21.781 -38.291  -1.292  1.00  0.78           N  
ATOM   1838  H   HIS A 123     -24.110 -32.523  -2.269  1.00  0.78           H  
ATOM   1839  HA  HIS A 123     -22.279 -33.969  -0.394  1.00  0.78           H  
ATOM   1840 1HB  HIS A 123     -24.243 -35.132  -0.378  1.00  0.78           H  
ATOM   1841 2HB  HIS A 123     -24.385 -35.126  -2.073  1.00  0.78           H  
ATOM   1842  HD1 HIS A 123     -24.834 -37.686  -1.365  1.00  0.78           H  
ATOM   1843  HD2 HIS A 123     -20.842 -36.386  -1.056  1.00  0.78           H  
ATOM   1844  HE1 HIS A 123     -23.412 -39.709  -1.589  1.00  0.78           H  
ATOM   1845  N   PRO A 124     -20.512 -33.756  -2.238  1.00  0.75           N  
ATOM   1846  CA  PRO A 124     -19.396 -33.841  -3.158  1.00  0.75           C  
ATOM   1847  C   PRO A 124     -19.187 -35.214  -3.766  1.00  0.75           C  
ATOM   1848  O   PRO A 124     -19.090 -36.208  -3.043  1.00  0.75           O  
ATOM   1849  CB  PRO A 124     -18.225 -33.440  -2.266  1.00  0.75           C  
ATOM   1850  CG  PRO A 124     -18.824 -32.575  -1.201  1.00  0.75           C  
ATOM   1851  CD  PRO A 124     -20.147 -33.181  -0.921  1.00  0.75           C  
ATOM   1852  HA  PRO A 124     -19.508 -33.113  -3.945  1.00  0.75           H  
ATOM   1853 1HB  PRO A 124     -17.729 -34.341  -1.871  1.00  0.75           H  
ATOM   1854 2HB  PRO A 124     -17.503 -32.907  -2.836  1.00  0.75           H  
ATOM   1855 1HG  PRO A 124     -18.166 -32.534  -0.318  1.00  0.75           H  
ATOM   1856 2HG  PRO A 124     -18.915 -31.542  -1.575  1.00  0.75           H  
ATOM   1857 1HD  PRO A 124     -20.051 -33.969  -0.155  1.00  0.75           H  
ATOM   1858 2HD  PRO A 124     -20.835 -32.369  -0.624  1.00  0.75           H  
ATOM   1859  N   LEU A 125     -18.998 -35.248  -5.070  1.00  0.76           N  
ATOM   1860  CA  LEU A 125     -18.713 -36.465  -5.796  1.00  0.76           C  
ATOM   1861  C   LEU A 125     -17.300 -36.308  -6.365  1.00  0.76           C  
ATOM   1862  O   LEU A 125     -16.913 -35.186  -6.703  1.00  0.76           O  
ATOM   1863  CB  LEU A 125     -19.714 -36.634  -6.945  1.00  0.76           C  
ATOM   1864  CG  LEU A 125     -21.225 -36.614  -6.570  1.00  0.76           C  
ATOM   1865  CD1 LEU A 125     -22.005 -36.694  -7.835  1.00  0.76           C  
ATOM   1866  CD2 LEU A 125     -21.584 -37.752  -5.663  1.00  0.76           C  
ATOM   1867  H   LEU A 125     -19.131 -34.386  -5.590  1.00  0.76           H  
ATOM   1868  HA  LEU A 125     -18.794 -37.303  -5.117  1.00  0.76           H  
ATOM   1869 1HB  LEU A 125     -19.546 -35.831  -7.661  1.00  0.76           H  
ATOM   1870 2HB  LEU A 125     -19.511 -37.581  -7.446  1.00  0.76           H  
ATOM   1871  HG  LEU A 125     -21.465 -35.670  -6.068  1.00  0.76           H  
ATOM   1872 1HD1 LEU A 125     -23.054 -36.674  -7.631  1.00  0.76           H  
ATOM   1873 2HD1 LEU A 125     -21.735 -35.856  -8.446  1.00  0.76           H  
ATOM   1874 3HD1 LEU A 125     -21.758 -37.619  -8.348  1.00  0.76           H  
ATOM   1875 1HD2 LEU A 125     -22.640 -37.695  -5.435  1.00  0.76           H  
ATOM   1876 2HD2 LEU A 125     -21.371 -38.684  -6.163  1.00  0.76           H  
ATOM   1877 3HD2 LEU A 125     -21.008 -37.688  -4.735  1.00  0.76           H  
ATOM   1878  N   PRO A 126     -16.492 -37.362  -6.498  1.00  0.80           N  
ATOM   1879  CA  PRO A 126     -15.208 -37.302  -7.153  1.00  0.80           C  
ATOM   1880  C   PRO A 126     -15.389 -36.732  -8.541  1.00  0.80           C  
ATOM   1881  O   PRO A 126     -16.334 -37.109  -9.250  1.00  0.80           O  
ATOM   1882  CB  PRO A 126     -14.788 -38.772  -7.182  1.00  0.80           C  
ATOM   1883  CG  PRO A 126     -15.493 -39.371  -5.989  1.00  0.80           C  
ATOM   1884  CD  PRO A 126     -16.822 -38.655  -5.940  1.00  0.80           C  
ATOM   1885  HA  PRO A 126     -14.514 -36.688  -6.563  1.00  0.80           H  
ATOM   1886 1HB  PRO A 126     -15.090 -39.232  -8.138  1.00  0.80           H  
ATOM   1887 2HB  PRO A 126     -13.693 -38.851  -7.122  1.00  0.80           H  
ATOM   1888 1HG  PRO A 126     -15.611 -40.461  -6.122  1.00  0.80           H  
ATOM   1889 2HG  PRO A 126     -14.897 -39.224  -5.077  1.00  0.80           H  
ATOM   1890 1HD  PRO A 126     -17.542 -39.145  -6.577  1.00  0.80           H  
ATOM   1891 2HD  PRO A 126     -17.135 -38.590  -4.888  1.00  0.80           H  
ATOM   1892  N   ASP A 127     -14.489 -35.836  -8.914  1.00  0.86           N  
ATOM   1893  CA  ASP A 127     -14.510 -35.194 -10.218  1.00  0.86           C  
ATOM   1894  C   ASP A 127     -13.722 -35.969 -11.251  1.00  0.86           C  
ATOM   1895  O   ASP A 127     -12.756 -36.663 -10.925  1.00  0.86           O  
ATOM   1896  CB  ASP A 127     -13.971 -33.775 -10.132  1.00  0.86           C  
ATOM   1897  CG  ASP A 127     -14.864 -32.867  -9.317  1.00  0.86           C  
ATOM   1898  OD1 ASP A 127     -16.059 -33.014  -9.351  1.00  0.86           O  
ATOM   1899  OD2 ASP A 127     -14.327 -32.040  -8.629  1.00  0.86           O  
ATOM   1900  H   ASP A 127     -13.757 -35.586  -8.260  1.00  0.86           H  
ATOM   1901  HA  ASP A 127     -15.545 -35.142 -10.562  1.00  0.86           H  
ATOM   1902 1HB  ASP A 127     -12.980 -33.788  -9.683  1.00  0.86           H  
ATOM   1903 2HB  ASP A 127     -13.870 -33.365 -11.146  1.00  0.86           H  
ATOM   1904  N   LEU A 128     -14.122 -35.816 -12.491  1.00  0.92           N  
ATOM   1905  CA  LEU A 128     -13.423 -36.378 -13.620  1.00  0.92           C  
ATOM   1906  C   LEU A 128     -12.496 -35.327 -14.263  1.00  0.92           C  
ATOM   1907  O   LEU A 128     -12.709 -34.119 -14.084  1.00  0.92           O  
ATOM   1908  CB  LEU A 128     -14.445 -36.938 -14.588  1.00  0.92           C  
ATOM   1909  CG  LEU A 128     -15.297 -38.067 -14.049  1.00  0.92           C  
ATOM   1910  CD1 LEU A 128     -16.322 -38.475 -15.106  1.00  0.92           C  
ATOM   1911  CD2 LEU A 128     -14.396 -39.225 -13.676  1.00  0.92           C  
ATOM   1912  H   LEU A 128     -14.963 -35.265 -12.676  1.00  0.92           H  
ATOM   1913  HA  LEU A 128     -12.842 -37.206 -13.236  1.00  0.92           H  
ATOM   1914 1HB  LEU A 128     -15.112 -36.138 -14.746  1.00  0.92           H  
ATOM   1915 2HB  LEU A 128     -14.025 -37.221 -15.528  1.00  0.92           H  
ATOM   1916  HG  LEU A 128     -15.823 -37.737 -13.170  1.00  0.92           H  
ATOM   1917 1HD1 LEU A 128     -16.935 -39.284 -14.754  1.00  0.92           H  
ATOM   1918 2HD1 LEU A 128     -16.962 -37.638 -15.330  1.00  0.92           H  
ATOM   1919 3HD1 LEU A 128     -15.805 -38.794 -16.005  1.00  0.92           H  
ATOM   1920 1HD2 LEU A 128     -14.994 -40.047 -13.279  1.00  0.92           H  
ATOM   1921 2HD2 LEU A 128     -13.856 -39.565 -14.559  1.00  0.92           H  
ATOM   1922 3HD2 LEU A 128     -13.682 -38.899 -12.916  1.00  0.92           H  
ATOM   1923  N   PRO A 129     -11.493 -35.747 -15.063  1.00  0.96           N  
ATOM   1924  CA  PRO A 129     -10.513 -34.913 -15.742  1.00  0.96           C  
ATOM   1925  C   PRO A 129     -11.075 -33.819 -16.641  1.00  0.96           C  
ATOM   1926  O   PRO A 129     -10.347 -32.883 -16.975  1.00  0.96           O  
ATOM   1927  CB  PRO A 129      -9.734 -35.926 -16.587  1.00  0.96           C  
ATOM   1928  CG  PRO A 129      -9.876 -37.230 -15.870  1.00  0.96           C  
ATOM   1929  CD  PRO A 129     -11.260 -37.212 -15.301  1.00  0.96           C  
ATOM   1930  HA  PRO A 129      -9.853 -34.467 -14.980  1.00  0.96           H  
ATOM   1931 1HB  PRO A 129     -10.147 -35.953 -17.596  1.00  0.96           H  
ATOM   1932 2HB  PRO A 129      -8.688 -35.605 -16.686  1.00  0.96           H  
ATOM   1933 1HG  PRO A 129      -9.721 -38.062 -16.574  1.00  0.96           H  
ATOM   1934 2HG  PRO A 129      -9.100 -37.321 -15.095  1.00  0.96           H  
ATOM   1935 1HD  PRO A 129     -11.947 -37.621 -16.044  1.00  0.96           H  
ATOM   1936 2HD  PRO A 129     -11.224 -37.800 -14.385  1.00  0.96           H  
ATOM   1937  N   TYR A 130     -12.349 -33.908 -17.056  1.00  0.95           N  
ATOM   1938  CA  TYR A 130     -12.822 -32.859 -17.942  1.00  0.95           C  
ATOM   1939  C   TYR A 130     -14.026 -32.121 -17.379  1.00  0.95           C  
ATOM   1940  O   TYR A 130     -14.893 -31.665 -18.121  1.00  0.95           O  
ATOM   1941  CB  TYR A 130     -13.244 -33.516 -19.245  1.00  0.95           C  
ATOM   1942  CG  TYR A 130     -12.214 -34.474 -19.733  1.00  0.95           C  
ATOM   1943  CD1 TYR A 130     -12.461 -35.839 -19.644  1.00  0.95           C  
ATOM   1944  CD2 TYR A 130     -11.029 -34.025 -20.208  1.00  0.95           C  
ATOM   1945  CE1 TYR A 130     -11.507 -36.741 -20.063  1.00  0.95           C  
ATOM   1946  CE2 TYR A 130     -10.066 -34.918 -20.626  1.00  0.95           C  
ATOM   1947  CZ  TYR A 130     -10.301 -36.270 -20.558  1.00  0.95           C  
ATOM   1948  OH  TYR A 130      -9.336 -37.157 -20.975  1.00  0.95           O  
ATOM   1949  H   TYR A 130     -12.953 -34.664 -16.776  1.00  0.95           H  
ATOM   1950  HA  TYR A 130     -12.028 -32.139 -18.114  1.00  0.95           H  
ATOM   1951 1HB  TYR A 130     -14.185 -34.052 -19.103  1.00  0.95           H  
ATOM   1952 2HB  TYR A 130     -13.402 -32.754 -20.011  1.00  0.95           H  
ATOM   1953  HD1 TYR A 130     -13.411 -36.196 -19.246  1.00  0.95           H  
ATOM   1954  HD2 TYR A 130     -10.852 -32.962 -20.245  1.00  0.95           H  
ATOM   1955  HE1 TYR A 130     -11.698 -37.811 -19.998  1.00  0.95           H  
ATOM   1956  HE2 TYR A 130      -9.114 -34.554 -21.005  1.00  0.95           H  
ATOM   1957  HH  TYR A 130      -9.659 -38.055 -20.864  1.00  0.95           H  
ATOM   1958  N   GLY A 131     -14.025 -31.925 -16.063  1.00  0.91           N  
ATOM   1959  CA  GLY A 131     -15.045 -31.130 -15.377  1.00  0.91           C  
ATOM   1960  C   GLY A 131     -16.332 -31.899 -15.087  1.00  0.91           C  
ATOM   1961  O   GLY A 131     -17.256 -31.387 -14.452  1.00  0.91           O  
ATOM   1962  H   GLY A 131     -13.305 -32.384 -15.497  1.00  0.91           H  
ATOM   1963 1HA  GLY A 131     -14.628 -30.783 -14.440  1.00  0.91           H  
ATOM   1964 2HA  GLY A 131     -15.274 -30.251 -15.974  1.00  0.91           H  
ATOM   1965  N   THR A 132     -16.374 -33.129 -15.549  1.00  0.84           N  
ATOM   1966  CA  THR A 132     -17.520 -33.999 -15.415  1.00  0.84           C  
ATOM   1967  C   THR A 132     -17.555 -34.639 -14.013  1.00  0.84           C  
ATOM   1968  O   THR A 132     -16.568 -34.557 -13.280  1.00  0.84           O  
ATOM   1969  CB  THR A 132     -17.501 -34.994 -16.618  1.00  0.84           C  
ATOM   1970  OG1 THR A 132     -16.314 -35.734 -16.648  1.00  0.84           O  
ATOM   1971  CG2 THR A 132     -17.633 -34.290 -17.949  1.00  0.84           C  
ATOM   1972  H   THR A 132     -15.565 -33.464 -16.044  1.00  0.84           H  
ATOM   1973  HA  THR A 132     -18.421 -33.403 -15.514  1.00  0.84           H  
ATOM   1974  HB  THR A 132     -18.271 -35.659 -16.497  1.00  0.84           H  
ATOM   1975  HG1 THR A 132     -16.374 -36.396 -17.345  1.00  0.84           H  
ATOM   1976 1HG2 THR A 132     -17.624 -35.029 -18.748  1.00  0.84           H  
ATOM   1977 2HG2 THR A 132     -18.561 -33.755 -17.980  1.00  0.84           H  
ATOM   1978 3HG2 THR A 132     -16.803 -33.597 -18.089  1.00  0.84           H  
ATOM   1979  N   LEU A 133     -18.689 -35.242 -13.624  1.00  0.77           N  
ATOM   1980  CA  LEU A 133     -18.849 -35.921 -12.330  1.00  0.77           C  
ATOM   1981  C   LEU A 133     -18.618 -37.399 -12.539  1.00  0.77           C  
ATOM   1982  O   LEU A 133     -19.096 -37.951 -13.540  1.00  0.77           O  
ATOM   1983  CB  LEU A 133     -20.309 -35.815 -11.807  1.00  0.77           C  
ATOM   1984  CG  LEU A 133     -20.931 -34.435 -11.602  1.00  0.77           C  
ATOM   1985  CD1 LEU A 133     -22.437 -34.611 -11.256  1.00  0.77           C  
ATOM   1986  CD2 LEU A 133     -20.216 -33.721 -10.485  1.00  0.77           C  
ATOM   1987  H   LEU A 133     -19.473 -35.279 -14.246  1.00  0.77           H  
ATOM   1988  HA  LEU A 133     -18.130 -35.531 -11.608  1.00  0.77           H  
ATOM   1989 1HB  LEU A 133     -20.964 -36.375 -12.457  1.00  0.77           H  
ATOM   1990 2HB  LEU A 133     -20.337 -36.312 -10.835  1.00  0.77           H  
ATOM   1991  HG  LEU A 133     -20.851 -33.852 -12.522  1.00  0.77           H  
ATOM   1992 1HD1 LEU A 133     -22.896 -33.633 -11.109  1.00  0.77           H  
ATOM   1993 2HD1 LEU A 133     -22.941 -35.128 -12.073  1.00  0.77           H  
ATOM   1994 3HD1 LEU A 133     -22.548 -35.187 -10.361  1.00  0.77           H  
ATOM   1995 1HD2 LEU A 133     -20.673 -32.740 -10.343  1.00  0.77           H  
ATOM   1996 2HD2 LEU A 133     -20.299 -34.297  -9.566  1.00  0.77           H  
ATOM   1997 3HD2 LEU A 133     -19.159 -33.601 -10.739  1.00  0.77           H  
ATOM   1998  N   ASP A 134     -18.003 -38.084 -11.573  1.00  0.70           N  
ATOM   1999  CA  ASP A 134     -17.881 -39.524 -11.740  1.00  0.70           C  
ATOM   2000  C   ASP A 134     -19.272 -40.130 -11.629  1.00  0.70           C  
ATOM   2001  O   ASP A 134     -19.864 -40.187 -10.547  1.00  0.70           O  
ATOM   2002  CB  ASP A 134     -16.899 -40.140 -10.738  1.00  0.70           C  
ATOM   2003  CG  ASP A 134     -16.639 -41.652 -10.995  1.00  0.70           C  
ATOM   2004  OD1 ASP A 134     -17.526 -42.328 -11.515  1.00  0.70           O  
ATOM   2005  OD2 ASP A 134     -15.562 -42.114 -10.692  1.00  0.70           O  
ATOM   2006  H   ASP A 134     -17.580 -37.618 -10.763  1.00  0.70           H  
ATOM   2007  HA  ASP A 134     -17.506 -39.739 -12.729  1.00  0.70           H  
ATOM   2008 1HB  ASP A 134     -15.946 -39.602 -10.790  1.00  0.70           H  
ATOM   2009 2HB  ASP A 134     -17.282 -40.007  -9.722  1.00  0.70           H  
ATOM   2010  N   LEU A 135     -19.765 -40.643 -12.754  1.00  0.65           N  
ATOM   2011  CA  LEU A 135     -21.113 -41.183 -12.885  1.00  0.65           C  
ATOM   2012  C   LEU A 135     -21.347 -42.376 -11.968  1.00  0.65           C  
ATOM   2013  O   LEU A 135     -22.489 -42.730 -11.672  1.00  0.65           O  
ATOM   2014  CB  LEU A 135     -21.377 -41.599 -14.335  1.00  0.65           C  
ATOM   2015  CG  LEU A 135     -21.429 -40.449 -15.343  1.00  0.65           C  
ATOM   2016  CD1 LEU A 135     -21.532 -40.996 -16.743  1.00  0.65           C  
ATOM   2017  CD2 LEU A 135     -22.614 -39.559 -15.063  1.00  0.65           C  
ATOM   2018  H   LEU A 135     -19.183 -40.588 -13.579  1.00  0.65           H  
ATOM   2019  HA  LEU A 135     -21.813 -40.394 -12.627  1.00  0.65           H  
ATOM   2020 1HB  LEU A 135     -20.590 -42.283 -14.647  1.00  0.65           H  
ATOM   2021 2HB  LEU A 135     -22.327 -42.126 -14.380  1.00  0.65           H  
ATOM   2022  HG  LEU A 135     -20.513 -39.873 -15.258  1.00  0.65           H  
ATOM   2023 1HD1 LEU A 135     -21.552 -40.164 -17.444  1.00  0.65           H  
ATOM   2024 2HD1 LEU A 135     -20.673 -41.627 -16.957  1.00  0.65           H  
ATOM   2025 3HD1 LEU A 135     -22.443 -41.579 -16.842  1.00  0.65           H  
ATOM   2026 1HD2 LEU A 135     -22.625 -38.751 -15.788  1.00  0.65           H  
ATOM   2027 2HD2 LEU A 135     -23.526 -40.129 -15.158  1.00  0.65           H  
ATOM   2028 3HD2 LEU A 135     -22.537 -39.148 -14.058  1.00  0.65           H  
ATOM   2029  N   ASN A 136     -20.274 -43.031 -11.528  1.00  0.62           N  
ATOM   2030  CA  ASN A 136     -20.438 -44.193 -10.675  1.00  0.62           C  
ATOM   2031  C   ASN A 136     -20.761 -43.729  -9.265  1.00  0.62           C  
ATOM   2032  O   ASN A 136     -21.531 -44.374  -8.542  1.00  0.62           O  
ATOM   2033  CB  ASN A 136     -19.166 -45.003 -10.651  1.00  0.62           C  
ATOM   2034  CG  ASN A 136     -18.853 -45.637 -11.957  1.00  0.62           C  
ATOM   2035  OD1 ASN A 136     -19.408 -46.672 -12.354  1.00  0.62           O  
ATOM   2036  ND2 ASN A 136     -17.953 -45.002 -12.656  1.00  0.62           N  
ATOM   2037  H   ASN A 136     -19.324 -42.704 -11.751  1.00  0.62           H  
ATOM   2038  HA  ASN A 136     -21.270 -44.797 -11.039  1.00  0.62           H  
ATOM   2039 1HB  ASN A 136     -18.333 -44.361 -10.363  1.00  0.62           H  
ATOM   2040 2HB  ASN A 136     -19.250 -45.779  -9.897  1.00  0.62           H  
ATOM   2041 1HD2 ASN A 136     -17.670 -45.339 -13.551  1.00  0.62           H  
ATOM   2042 2HD2 ASN A 136     -17.559 -44.134 -12.273  1.00  0.62           H  
ATOM   2043  N   GLU A 137     -20.172 -42.596  -8.860  1.00  0.61           N  
ATOM   2044  CA  GLU A 137     -20.420 -42.121  -7.516  1.00  0.61           C  
ATOM   2045  C   GLU A 137     -21.787 -41.508  -7.548  1.00  0.61           C  
ATOM   2046  O   GLU A 137     -22.552 -41.644  -6.603  1.00  0.61           O  
ATOM   2047  CB  GLU A 137     -19.435 -41.087  -7.013  1.00  0.61           C  
ATOM   2048  CG  GLU A 137     -19.624 -40.831  -5.498  1.00  0.61           C  
ATOM   2049  CD  GLU A 137     -19.162 -41.998  -4.635  1.00  0.61           C  
ATOM   2050  OE1 GLU A 137     -18.285 -42.721  -5.057  1.00  0.61           O  
ATOM   2051  OE2 GLU A 137     -19.701 -42.179  -3.571  1.00  0.61           O  
ATOM   2052  H   GLU A 137     -19.599 -42.049  -9.502  1.00  0.61           H  
ATOM   2053  HA  GLU A 137     -20.433 -42.963  -6.828  1.00  0.61           H  
ATOM   2054 1HB  GLU A 137     -18.413 -41.423  -7.196  1.00  0.61           H  
ATOM   2055 2HB  GLU A 137     -19.580 -40.146  -7.551  1.00  0.61           H  
ATOM   2056 1HG  GLU A 137     -19.143 -39.927  -5.178  1.00  0.61           H  
ATOM   2057 2HG  GLU A 137     -20.690 -40.704  -5.325  1.00  0.61           H  
ATOM   2058  N   LEU A 138     -22.092 -40.834  -8.657  1.00  0.60           N  
ATOM   2059  CA  LEU A 138     -23.381 -40.202  -8.822  1.00  0.60           C  
ATOM   2060  C   LEU A 138     -24.493 -41.222  -8.674  1.00  0.60           C  
ATOM   2061  O   LEU A 138     -25.413 -41.014  -7.887  1.00  0.60           O  
ATOM   2062  CB  LEU A 138     -23.481 -39.552 -10.199  1.00  0.60           C  
ATOM   2063  CG  LEU A 138     -24.810 -38.960 -10.518  1.00  0.60           C  
ATOM   2064  CD1 LEU A 138     -25.105 -37.898  -9.559  1.00  0.60           C  
ATOM   2065  CD2 LEU A 138     -24.808 -38.424 -11.886  1.00  0.60           C  
ATOM   2066  H   LEU A 138     -21.392 -40.749  -9.394  1.00  0.60           H  
ATOM   2067  HA  LEU A 138     -23.499 -39.441  -8.053  1.00  0.60           H  
ATOM   2068 1HB  LEU A 138     -22.712 -38.789 -10.303  1.00  0.60           H  
ATOM   2069 2HB  LEU A 138     -23.306 -40.320 -10.934  1.00  0.60           H  
ATOM   2070  HG  LEU A 138     -25.569 -39.734 -10.433  1.00  0.60           H  
ATOM   2071 1HD1 LEU A 138     -26.078 -37.484  -9.770  1.00  0.60           H  
ATOM   2072 2HD1 LEU A 138     -25.094 -38.332  -8.581  1.00  0.60           H  
ATOM   2073 3HD1 LEU A 138     -24.353 -37.120  -9.629  1.00  0.60           H  
ATOM   2074 1HD2 LEU A 138     -25.798 -38.030 -12.088  1.00  0.60           H  
ATOM   2075 2HD2 LEU A 138     -24.055 -37.638 -11.976  1.00  0.60           H  
ATOM   2076 3HD2 LEU A 138     -24.586 -39.202 -12.581  1.00  0.60           H  
ATOM   2077  N   GLU A 139     -24.414 -42.346  -9.393  1.00  0.60           N  
ATOM   2078  CA  GLU A 139     -25.472 -43.336  -9.259  1.00  0.60           C  
ATOM   2079  C   GLU A 139     -25.602 -43.802  -7.806  1.00  0.60           C  
ATOM   2080  O   GLU A 139     -26.716 -43.899  -7.278  1.00  0.60           O  
ATOM   2081  CB  GLU A 139     -25.227 -44.540 -10.172  1.00  0.60           C  
ATOM   2082  CG  GLU A 139     -26.363 -45.577 -10.129  1.00  0.60           C  
ATOM   2083  CD  GLU A 139     -26.189 -46.753 -11.076  1.00  0.60           C  
ATOM   2084  OE1 GLU A 139     -25.203 -46.813 -11.765  1.00  0.60           O  
ATOM   2085  OE2 GLU A 139     -27.062 -47.589 -11.103  1.00  0.60           O  
ATOM   2086  H   GLU A 139     -23.647 -42.501 -10.050  1.00  0.60           H  
ATOM   2087  HA  GLU A 139     -26.412 -42.875  -9.553  1.00  0.60           H  
ATOM   2088 1HB  GLU A 139     -25.103 -44.202 -11.199  1.00  0.60           H  
ATOM   2089 2HB  GLU A 139     -24.296 -45.032  -9.879  1.00  0.60           H  
ATOM   2090 1HG  GLU A 139     -26.451 -45.955  -9.109  1.00  0.60           H  
ATOM   2091 2HG  GLU A 139     -27.287 -45.066 -10.372  1.00  0.60           H  
ATOM   2092  N   ARG A 140     -24.475 -44.080  -7.136  1.00  0.61           N  
ATOM   2093  CA  ARG A 140     -24.542 -44.524  -5.744  1.00  0.61           C  
ATOM   2094  C   ARG A 140     -25.110 -43.452  -4.809  1.00  0.61           C  
ATOM   2095  O   ARG A 140     -25.911 -43.743  -3.912  1.00  0.61           O  
ATOM   2096  CB  ARG A 140     -23.157 -44.924  -5.255  1.00  0.61           C  
ATOM   2097  CG  ARG A 140     -22.623 -46.238  -5.821  1.00  0.61           C  
ATOM   2098  CD  ARG A 140     -21.400 -46.697  -5.088  1.00  0.61           C  
ATOM   2099  NE  ARG A 140     -20.240 -45.842  -5.345  1.00  0.61           N  
ATOM   2100  CZ  ARG A 140     -19.358 -46.043  -6.349  1.00  0.61           C  
ATOM   2101  NH1 ARG A 140     -19.506 -47.078  -7.155  1.00  0.61           N  
ATOM   2102  NH2 ARG A 140     -18.344 -45.214  -6.514  1.00  0.61           N  
ATOM   2103  H   ARG A 140     -23.563 -44.000  -7.595  1.00  0.61           H  
ATOM   2104  HA  ARG A 140     -25.187 -45.400  -5.702  1.00  0.61           H  
ATOM   2105 1HB  ARG A 140     -22.444 -44.141  -5.525  1.00  0.61           H  
ATOM   2106 2HB  ARG A 140     -23.161 -45.001  -4.171  1.00  0.61           H  
ATOM   2107 1HG  ARG A 140     -23.389 -47.009  -5.738  1.00  0.61           H  
ATOM   2108 2HG  ARG A 140     -22.364 -46.099  -6.870  1.00  0.61           H  
ATOM   2109 1HD  ARG A 140     -21.598 -46.686  -4.017  1.00  0.61           H  
ATOM   2110 2HD  ARG A 140     -21.152 -47.709  -5.401  1.00  0.61           H  
ATOM   2111  HE  ARG A 140     -20.092 -45.029  -4.743  1.00  0.61           H  
ATOM   2112 1HH1 ARG A 140     -20.283 -47.710  -7.022  1.00  0.61           H  
ATOM   2113 2HH1 ARG A 140     -18.839 -47.248  -7.891  1.00  0.61           H  
ATOM   2114 1HH2 ARG A 140     -18.233 -44.413  -5.875  1.00  0.61           H  
ATOM   2115 2HH2 ARG A 140     -17.682 -45.357  -7.256  1.00  0.61           H  
ATOM   2116  N   ALA A 141     -24.700 -42.206  -5.031  1.00  0.65           N  
ATOM   2117  CA  ALA A 141     -25.130 -41.055  -4.255  1.00  0.65           C  
ATOM   2118  C   ALA A 141     -26.631 -40.844  -4.395  1.00  0.65           C  
ATOM   2119  O   ALA A 141     -27.327 -40.493  -3.440  1.00  0.65           O  
ATOM   2120  CB  ALA A 141     -24.364 -39.843  -4.701  1.00  0.65           C  
ATOM   2121  H   ALA A 141     -24.039 -42.041  -5.779  1.00  0.65           H  
ATOM   2122  HA  ALA A 141     -24.909 -41.242  -3.213  1.00  0.65           H  
ATOM   2123 1HB  ALA A 141     -24.665 -38.995  -4.114  1.00  0.65           H  
ATOM   2124 2HB  ALA A 141     -23.296 -40.021  -4.571  1.00  0.65           H  
ATOM   2125 3HB  ALA A 141     -24.571 -39.673  -5.745  1.00  0.65           H  
ATOM   2126  N   LEU A 142     -27.138 -41.090  -5.592  1.00  0.71           N  
ATOM   2127  CA  LEU A 142     -28.557 -40.995  -5.838  1.00  0.71           C  
ATOM   2128  C   LEU A 142     -29.306 -42.161  -5.193  1.00  0.71           C  
ATOM   2129  O   LEU A 142     -30.305 -41.965  -4.497  1.00  0.71           O  
ATOM   2130  CB  LEU A 142     -28.789 -41.014  -7.346  1.00  0.71           C  
ATOM   2131  CG  LEU A 142     -28.345 -39.803  -8.113  1.00  0.71           C  
ATOM   2132  CD1 LEU A 142     -28.382 -40.085  -9.577  1.00  0.71           C  
ATOM   2133  CD2 LEU A 142     -29.274 -38.721  -7.790  1.00  0.71           C  
ATOM   2134  H   LEU A 142     -26.515 -41.330  -6.363  1.00  0.71           H  
ATOM   2135  HA  LEU A 142     -28.921 -40.060  -5.417  1.00  0.71           H  
ATOM   2136 1HB  LEU A 142     -28.281 -41.879  -7.767  1.00  0.71           H  
ATOM   2137 2HB  LEU A 142     -29.830 -41.121  -7.501  1.00  0.71           H  
ATOM   2138  HG  LEU A 142     -27.339 -39.530  -7.836  1.00  0.71           H  
ATOM   2139 1HD1 LEU A 142     -28.078 -39.202 -10.138  1.00  0.71           H  
ATOM   2140 2HD1 LEU A 142     -27.705 -40.903  -9.796  1.00  0.71           H  
ATOM   2141 3HD1 LEU A 142     -29.386 -40.361  -9.847  1.00  0.71           H  
ATOM   2142 1HD2 LEU A 142     -28.997 -37.833  -8.316  1.00  0.71           H  
ATOM   2143 2HD2 LEU A 142     -30.285 -39.012  -8.070  1.00  0.71           H  
ATOM   2144 3HD2 LEU A 142     -29.227 -38.551  -6.730  1.00  0.71           H  
ATOM   2145  N   THR A 143     -28.757 -43.368  -5.330  1.00  0.82           N  
ATOM   2146  CA  THR A 143     -29.394 -44.580  -4.832  1.00  0.82           C  
ATOM   2147  C   THR A 143     -29.594 -44.549  -3.320  1.00  0.82           C  
ATOM   2148  O   THR A 143     -30.680 -44.844  -2.814  1.00  0.82           O  
ATOM   2149  CB  THR A 143     -28.538 -45.815  -5.180  1.00  0.82           C  
ATOM   2150  OG1 THR A 143     -28.395 -45.930  -6.601  1.00  0.82           O  
ATOM   2151  CG2 THR A 143     -29.200 -47.067  -4.645  1.00  0.82           C  
ATOM   2152  H   THR A 143     -27.906 -43.468  -5.879  1.00  0.82           H  
ATOM   2153  HA  THR A 143     -30.371 -44.677  -5.309  1.00  0.82           H  
ATOM   2154  HB  THR A 143     -27.552 -45.706  -4.734  1.00  0.82           H  
ATOM   2155  HG1 THR A 143     -27.948 -45.119  -6.941  1.00  0.82           H  
ATOM   2156 1HG2 THR A 143     -28.589 -47.934  -4.890  1.00  0.82           H  
ATOM   2157 2HG2 THR A 143     -29.303 -46.989  -3.562  1.00  0.82           H  
ATOM   2158 3HG2 THR A 143     -30.184 -47.174  -5.098  1.00  0.82           H  
ATOM   2159  N   ARG A 144     -28.558 -44.142  -2.590  1.00  0.97           N  
ATOM   2160  CA  ARG A 144     -28.615 -44.078  -1.132  1.00  0.97           C  
ATOM   2161  C   ARG A 144     -29.660 -43.102  -0.595  1.00  0.97           C  
ATOM   2162  O   ARG A 144     -30.021 -43.182   0.578  1.00  0.97           O  
ATOM   2163  CB  ARG A 144     -27.252 -43.735  -0.543  1.00  0.97           C  
ATOM   2164  CG  ARG A 144     -26.755 -42.380  -0.888  1.00  0.97           C  
ATOM   2165  CD  ARG A 144     -25.349 -42.146  -0.451  1.00  0.97           C  
ATOM   2166  NE  ARG A 144     -25.191 -42.055   0.992  1.00  0.97           N  
ATOM   2167  CZ  ARG A 144     -24.016 -42.186   1.637  1.00  0.97           C  
ATOM   2168  NH1 ARG A 144     -22.912 -42.446   0.960  1.00  0.97           N  
ATOM   2169  NH2 ARG A 144     -23.973 -42.049   2.948  1.00  0.97           N  
ATOM   2170  H   ARG A 144     -27.685 -43.902  -3.064  1.00  0.97           H  
ATOM   2171  HA  ARG A 144     -28.879 -45.071  -0.771  1.00  0.97           H  
ATOM   2172 1HB  ARG A 144     -27.297 -43.798   0.545  1.00  0.97           H  
ATOM   2173 2HB  ARG A 144     -26.509 -44.452  -0.889  1.00  0.97           H  
ATOM   2174 1HG  ARG A 144     -26.788 -42.307  -1.952  1.00  0.97           H  
ATOM   2175 2HG  ARG A 144     -27.398 -41.620  -0.460  1.00  0.97           H  
ATOM   2176 1HD  ARG A 144     -24.716 -42.952  -0.819  1.00  0.97           H  
ATOM   2177 2HD  ARG A 144     -25.023 -41.209  -0.874  1.00  0.97           H  
ATOM   2178  HE  ARG A 144     -26.018 -41.822   1.552  1.00  0.97           H  
ATOM   2179 1HH1 ARG A 144     -22.946 -42.547  -0.047  1.00  0.97           H  
ATOM   2180 2HH1 ARG A 144     -22.032 -42.541   1.446  1.00  0.97           H  
ATOM   2181 1HH2 ARG A 144     -24.826 -41.844   3.458  1.00  0.97           H  
ATOM   2182 2HH2 ARG A 144     -23.097 -42.144   3.439  1.00  0.97           H  
ATOM   2183  N   GLY A 145     -30.129 -42.158  -1.421  1.00  1.18           N  
ATOM   2184  CA  GLY A 145     -31.105 -41.181  -0.960  1.00  1.18           C  
ATOM   2185  C   GLY A 145     -32.541 -41.700  -1.054  1.00  1.18           C  
ATOM   2186  O   GLY A 145     -33.478 -41.014  -0.646  1.00  1.18           O  
ATOM   2187  H   GLY A 145     -29.850 -42.130  -2.402  1.00  1.18           H  
ATOM   2188 1HA  GLY A 145     -30.887 -40.902   0.070  1.00  1.18           H  
ATOM   2189 2HA  GLY A 145     -31.005 -40.276  -1.555  1.00  1.18           H  
ATOM   2190  N   SER A 146     -32.721 -42.909  -1.585  1.00  1.40           N  
ATOM   2191  CA  SER A 146     -34.053 -43.474  -1.725  1.00  1.40           C  
ATOM   2192  C   SER A 146     -34.418 -44.361  -0.533  1.00  1.40           C  
ATOM   2193  O   SER A 146     -33.833 -45.426  -0.331  1.00  1.40           O  
ATOM   2194  CB  SER A 146     -34.144 -44.267  -3.014  1.00  1.40           C  
ATOM   2195  OG  SER A 146     -35.389 -44.906  -3.131  1.00  1.40           O  
ATOM   2196  H   SER A 146     -31.923 -43.458  -1.908  1.00  1.40           H  
ATOM   2197  HA  SER A 146     -34.772 -42.655  -1.771  1.00  1.40           H  
ATOM   2198 1HB  SER A 146     -33.991 -43.598  -3.863  1.00  1.40           H  
ATOM   2199 2HB  SER A 146     -33.345 -45.008  -3.038  1.00  1.40           H  
ATOM   2200  HG  SER A 146     -35.426 -45.539  -2.409  1.00  1.40           H  
ATOM   2201  N   GLY A 147     -35.412 -43.929   0.243  1.00  1.57           N  
ATOM   2202  CA  GLY A 147     -35.846 -44.660   1.436  1.00  1.57           C  
ATOM   2203  C   GLY A 147     -35.436 -43.998   2.755  1.00  1.57           C  
ATOM   2204  O   GLY A 147     -34.642 -43.062   2.772  1.00  1.57           O  
ATOM   2205  H   GLY A 147     -35.855 -43.049   0.018  1.00  1.57           H  
ATOM   2206 1HA  GLY A 147     -36.931 -44.760   1.411  1.00  1.57           H  
ATOM   2207 2HA  GLY A 147     -35.444 -45.671   1.402  1.00  1.57           H  
ATOM   2208  N   SER A 148     -35.988 -44.541   3.849  1.00  1.62           N  
ATOM   2209  CA  SER A 148     -35.893 -44.132   5.269  1.00  1.62           C  
ATOM   2210  C   SER A 148     -36.615 -42.792   5.461  1.00  1.62           C  
ATOM   2211  O   SER A 148     -37.021 -42.175   4.481  1.00  1.62           O  
ATOM   2212  CB  SER A 148     -34.437 -43.899   5.720  1.00  1.62           C  
ATOM   2213  OG  SER A 148     -33.946 -42.665   5.228  1.00  1.62           O  
ATOM   2214  H   SER A 148     -36.586 -45.334   3.671  1.00  1.62           H  
ATOM   2215  HA  SER A 148     -36.359 -44.908   5.875  1.00  1.62           H  
ATOM   2216 1HB  SER A 148     -34.355 -43.918   6.792  1.00  1.62           H  
ATOM   2217 2HB  SER A 148     -33.813 -44.704   5.343  1.00  1.62           H  
ATOM   2218  HG  SER A 148     -34.032 -42.708   4.261  1.00  1.62           H  
ATOM   2219  N   PRO A 149     -36.860 -42.367   6.712  1.00  1.54           N  
ATOM   2220  CA  PRO A 149     -37.215 -41.025   7.134  1.00  1.54           C  
ATOM   2221  C   PRO A 149     -36.016 -40.201   7.624  1.00  1.54           C  
ATOM   2222  O   PRO A 149     -36.209 -39.233   8.361  1.00  1.54           O  
ATOM   2223  CB  PRO A 149     -38.208 -41.311   8.259  1.00  1.54           C  
ATOM   2224  CG  PRO A 149     -37.657 -42.539   8.926  1.00  1.54           C  
ATOM   2225  CD  PRO A 149     -37.028 -43.368   7.792  1.00  1.54           C  
ATOM   2226  HA  PRO A 149     -37.714 -40.508   6.300  1.00  1.54           H  
ATOM   2227 1HB  PRO A 149     -38.260 -40.444   8.934  1.00  1.54           H  
ATOM   2228 2HB  PRO A 149     -39.216 -41.458   7.843  1.00  1.54           H  
ATOM   2229 1HG  PRO A 149     -36.943 -42.234   9.686  1.00  1.54           H  
ATOM   2230 2HG  PRO A 149     -38.454 -43.081   9.451  1.00  1.54           H  
ATOM   2231 1HD  PRO A 149     -36.082 -43.766   8.125  1.00  1.54           H  
ATOM   2232 2HD  PRO A 149     -37.729 -44.158   7.486  1.00  1.54           H  
ATOM   2233  N   TYR A 150     -34.781 -40.630   7.325  1.00  1.35           N  
ATOM   2234  CA  TYR A 150     -33.627 -39.984   7.950  1.00  1.35           C  
ATOM   2235  C   TYR A 150     -32.617 -39.463   6.949  1.00  1.35           C  
ATOM   2236  O   TYR A 150     -32.076 -38.368   7.112  1.00  1.35           O  
ATOM   2237  CB  TYR A 150     -32.887 -40.954   8.869  1.00  1.35           C  
ATOM   2238  CG  TYR A 150     -33.708 -41.532   9.981  1.00  1.35           C  
ATOM   2239  CD1 TYR A 150     -34.040 -42.873   9.951  1.00  1.35           C  
ATOM   2240  CD2 TYR A 150     -34.141 -40.731  11.019  1.00  1.35           C  
ATOM   2241  CE1 TYR A 150     -34.791 -43.422  10.967  1.00  1.35           C  
ATOM   2242  CE2 TYR A 150     -34.900 -41.274  12.035  1.00  1.35           C  
ATOM   2243  CZ  TYR A 150     -35.224 -42.615  12.013  1.00  1.35           C  
ATOM   2244  OH  TYR A 150     -35.972 -43.159  13.031  1.00  1.35           O  
ATOM   2245  H   TYR A 150     -34.621 -41.383   6.663  1.00  1.35           H  
ATOM   2246  HA  TYR A 150     -33.973 -39.133   8.534  1.00  1.35           H  
ATOM   2247 1HB  TYR A 150     -32.496 -41.777   8.274  1.00  1.35           H  
ATOM   2248 2HB  TYR A 150     -32.032 -40.442   9.311  1.00  1.35           H  
ATOM   2249  HD1 TYR A 150     -33.693 -43.500   9.130  1.00  1.35           H  
ATOM   2250  HD2 TYR A 150     -33.884 -39.672  11.035  1.00  1.35           H  
ATOM   2251  HE1 TYR A 150     -35.044 -44.482  10.947  1.00  1.35           H  
ATOM   2252  HE2 TYR A 150     -35.243 -40.643  12.854  1.00  1.35           H  
ATOM   2253  HH  TYR A 150     -36.145 -42.486  13.693  1.00  1.35           H  
ATOM   2254  N   HIS A 151     -32.305 -40.268   5.943  1.00  1.14           N  
ATOM   2255  CA  HIS A 151     -31.279 -39.861   4.999  1.00  1.14           C  
ATOM   2256  C   HIS A 151     -31.885 -38.722   4.170  1.00  1.14           C  
ATOM   2257  O   HIS A 151     -33.073 -38.783   3.862  1.00  1.14           O  
ATOM   2258  CB  HIS A 151     -30.888 -41.033   4.079  1.00  1.14           C  
ATOM   2259  CG  HIS A 151     -29.576 -40.856   3.334  1.00  1.14           C  
ATOM   2260  ND1 HIS A 151     -29.423 -40.004   2.265  1.00  1.14           N  
ATOM   2261  CD2 HIS A 151     -28.377 -41.458   3.512  1.00  1.14           C  
ATOM   2262  CE1 HIS A 151     -28.187 -40.072   1.824  1.00  1.14           C  
ATOM   2263  NE2 HIS A 151     -27.523 -40.958   2.559  1.00  1.14           N  
ATOM   2264  H   HIS A 151     -32.784 -41.158   5.826  1.00  1.14           H  
ATOM   2265  HA  HIS A 151     -30.394 -39.536   5.529  1.00  1.14           H  
ATOM   2266 1HB  HIS A 151     -30.825 -41.953   4.665  1.00  1.14           H  
ATOM   2267 2HB  HIS A 151     -31.676 -41.180   3.337  1.00  1.14           H  
ATOM   2268  HD1 HIS A 151     -30.086 -39.301   1.954  1.00  1.14           H  
ATOM   2269  HD2 HIS A 151     -28.025 -42.208   4.219  1.00  1.14           H  
ATOM   2270  HE1 HIS A 151     -27.877 -39.459   0.977  1.00  1.14           H  
ATOM   2271  N   PRO A 152     -31.169 -37.636   3.869  1.00  0.95           N  
ATOM   2272  CA  PRO A 152     -31.607 -36.621   2.936  1.00  0.95           C  
ATOM   2273  C   PRO A 152     -31.914 -37.283   1.600  1.00  0.95           C  
ATOM   2274  O   PRO A 152     -31.148 -38.139   1.149  1.00  0.95           O  
ATOM   2275  CB  PRO A 152     -30.390 -35.695   2.879  1.00  0.95           C  
ATOM   2276  CG  PRO A 152     -29.710 -35.880   4.222  1.00  0.95           C  
ATOM   2277  CD  PRO A 152     -29.901 -37.335   4.560  1.00  0.95           C  
ATOM   2278  HA  PRO A 152     -32.496 -36.106   3.345  1.00  0.95           H  
ATOM   2279 1HB  PRO A 152     -29.753 -36.009   2.054  1.00  0.95           H  
ATOM   2280 2HB  PRO A 152     -30.697 -34.658   2.685  1.00  0.95           H  
ATOM   2281 1HG  PRO A 152     -28.653 -35.585   4.157  1.00  0.95           H  
ATOM   2282 2HG  PRO A 152     -30.176 -35.225   4.973  1.00  0.95           H  
ATOM   2283 1HD  PRO A 152     -29.073 -37.947   4.178  1.00  0.95           H  
ATOM   2284 2HD  PRO A 152     -30.025 -37.414   5.651  1.00  0.95           H  
ATOM   2285  N   VAL A 153     -32.985 -36.886   0.940  1.00  0.80           N  
ATOM   2286  CA  VAL A 153     -33.321 -37.480  -0.345  1.00  0.80           C  
ATOM   2287  C   VAL A 153     -32.702 -36.698  -1.483  1.00  0.80           C  
ATOM   2288  O   VAL A 153     -32.924 -35.496  -1.605  1.00  0.80           O  
ATOM   2289  CB  VAL A 153     -34.849 -37.510  -0.514  1.00  0.80           C  
ATOM   2290  CG1 VAL A 153     -35.226 -38.078  -1.883  1.00  0.80           C  
ATOM   2291  CG2 VAL A 153     -35.442 -38.336   0.618  1.00  0.80           C  
ATOM   2292  H   VAL A 153     -33.608 -36.186   1.341  1.00  0.80           H  
ATOM   2293  HA  VAL A 153     -32.945 -38.503  -0.369  1.00  0.80           H  
ATOM   2294  HB  VAL A 153     -35.238 -36.489  -0.461  1.00  0.80           H  
ATOM   2295 1HG1 VAL A 153     -36.306 -38.086  -1.989  1.00  0.80           H  
ATOM   2296 2HG1 VAL A 153     -34.792 -37.458  -2.668  1.00  0.80           H  
ATOM   2297 3HG1 VAL A 153     -34.844 -39.096  -1.971  1.00  0.80           H  
ATOM   2298 1HG2 VAL A 153     -36.523 -38.356   0.530  1.00  0.80           H  
ATOM   2299 2HG2 VAL A 153     -35.051 -39.353   0.570  1.00  0.80           H  
ATOM   2300 3HG2 VAL A 153     -35.163 -37.886   1.577  1.00  0.80           H  
ATOM   2301  N   CYS A 154     -31.914 -37.328  -2.336  1.00  0.70           N  
ATOM   2302  CA  CYS A 154     -31.396 -36.501  -3.404  1.00  0.70           C  
ATOM   2303  C   CYS A 154     -32.528 -36.047  -4.290  1.00  0.70           C  
ATOM   2304  O   CYS A 154     -33.289 -36.864  -4.804  1.00  0.70           O  
ATOM   2305  CB  CYS A 154     -30.370 -37.180  -4.282  1.00  0.70           C  
ATOM   2306  SG  CYS A 154     -29.813 -36.037  -5.570  1.00  0.70           S  
ATOM   2307  H   CYS A 154     -31.705 -38.312  -2.254  1.00  0.70           H  
ATOM   2308  HA  CYS A 154     -30.933 -35.625  -2.971  1.00  0.70           H  
ATOM   2309 1HB  CYS A 154     -29.504 -37.491  -3.690  1.00  0.70           H  
ATOM   2310 2HB  CYS A 154     -30.799 -38.061  -4.758  1.00  0.70           H  
ATOM   2311  HG  CYS A 154     -29.596 -34.989  -4.750  1.00  0.70           H  
ATOM   2312  N   GLU A 155     -32.639 -34.744  -4.452  1.00  0.65           N  
ATOM   2313  CA  GLU A 155     -33.661 -34.167  -5.304  1.00  0.65           C  
ATOM   2314  C   GLU A 155     -33.028 -33.427  -6.464  1.00  0.65           C  
ATOM   2315  O   GLU A 155     -33.709 -33.080  -7.432  1.00  0.65           O  
ATOM   2316  CB  GLU A 155     -34.642 -33.285  -4.514  1.00  0.65           C  
ATOM   2317  CG  GLU A 155     -35.559 -34.097  -3.557  1.00  0.65           C  
ATOM   2318  CD  GLU A 155     -36.574 -33.279  -2.773  1.00  0.65           C  
ATOM   2319  OE1 GLU A 155     -36.443 -32.086  -2.702  1.00  0.65           O  
ATOM   2320  OE2 GLU A 155     -37.500 -33.872  -2.258  1.00  0.65           O  
ATOM   2321  H   GLU A 155     -31.960 -34.154  -3.980  1.00  0.65           H  
ATOM   2322  HA  GLU A 155     -34.250 -34.981  -5.725  1.00  0.65           H  
ATOM   2323 1HB  GLU A 155     -34.083 -32.566  -3.918  1.00  0.65           H  
ATOM   2324 2HB  GLU A 155     -35.274 -32.722  -5.203  1.00  0.65           H  
ATOM   2325 1HG  GLU A 155     -36.094 -34.840  -4.147  1.00  0.65           H  
ATOM   2326 2HG  GLU A 155     -34.933 -34.632  -2.853  1.00  0.65           H  
ATOM   2327  N   LEU A 156     -31.726 -33.166  -6.366  1.00  0.62           N  
ATOM   2328  CA  LEU A 156     -31.065 -32.403  -7.406  1.00  0.62           C  
ATOM   2329  C   LEU A 156     -29.606 -32.787  -7.636  1.00  0.62           C  
ATOM   2330  O   LEU A 156     -28.852 -32.985  -6.691  1.00  0.62           O  
ATOM   2331  CB  LEU A 156     -31.151 -30.932  -7.049  1.00  0.62           C  
ATOM   2332  CG  LEU A 156     -30.583 -29.993  -8.022  1.00  0.62           C  
ATOM   2333  CD1 LEU A 156     -31.424 -30.090  -9.241  1.00  0.62           C  
ATOM   2334  CD2 LEU A 156     -30.612 -28.629  -7.436  1.00  0.62           C  
ATOM   2335  H   LEU A 156     -31.203 -33.451  -5.542  1.00  0.62           H  
ATOM   2336  HA  LEU A 156     -31.603 -32.566  -8.334  1.00  0.62           H  
ATOM   2337 1HB  LEU A 156     -32.198 -30.669  -6.916  1.00  0.62           H  
ATOM   2338 2HB  LEU A 156     -30.634 -30.788  -6.118  1.00  0.62           H  
ATOM   2339  HG  LEU A 156     -29.556 -30.256  -8.275  1.00  0.62           H  
ATOM   2340 1HD1 LEU A 156     -31.091 -29.444  -9.991  1.00  0.62           H  
ATOM   2341 2HD1 LEU A 156     -31.373 -31.078  -9.592  1.00  0.62           H  
ATOM   2342 3HD1 LEU A 156     -32.435 -29.856  -8.993  1.00  0.62           H  
ATOM   2343 1HD2 LEU A 156     -30.220 -27.909  -8.148  1.00  0.62           H  
ATOM   2344 2HD2 LEU A 156     -31.634 -28.373  -7.184  1.00  0.62           H  
ATOM   2345 3HD2 LEU A 156     -30.006 -28.614  -6.543  1.00  0.62           H  
ATOM   2346  N   VAL A 157     -29.211 -32.889  -8.894  1.00  0.60           N  
ATOM   2347  CA  VAL A 157     -27.820 -33.108  -9.239  1.00  0.60           C  
ATOM   2348  C   VAL A 157     -27.292 -31.861  -9.937  1.00  0.60           C  
ATOM   2349  O   VAL A 157     -27.909 -31.353 -10.878  1.00  0.60           O  
ATOM   2350  CB  VAL A 157     -27.658 -34.326 -10.151  1.00  0.60           C  
ATOM   2351  CG1 VAL A 157     -26.177 -34.517 -10.498  1.00  0.60           C  
ATOM   2352  CG2 VAL A 157     -28.241 -35.510  -9.475  1.00  0.60           C  
ATOM   2353  H   VAL A 157     -29.898 -32.797  -9.631  1.00  0.60           H  
ATOM   2354  HA  VAL A 157     -27.242 -33.268  -8.330  1.00  0.60           H  
ATOM   2355  HB  VAL A 157     -28.179 -34.165 -11.062  1.00  0.60           H  
ATOM   2356 1HG1 VAL A 157     -26.070 -35.373 -11.138  1.00  0.60           H  
ATOM   2357 2HG1 VAL A 157     -25.797 -33.632 -11.011  1.00  0.60           H  
ATOM   2358 3HG1 VAL A 157     -25.604 -34.678  -9.589  1.00  0.60           H  
ATOM   2359 1HG2 VAL A 157     -28.140 -36.382 -10.112  1.00  0.60           H  
ATOM   2360 2HG2 VAL A 157     -27.724 -35.670  -8.551  1.00  0.60           H  
ATOM   2361 3HG2 VAL A 157     -29.296 -35.333  -9.273  1.00  0.60           H  
ATOM   2362  N   TYR A 158     -26.192 -31.336  -9.424  1.00  0.61           N  
ATOM   2363  CA  TYR A 158     -25.565 -30.126  -9.926  1.00  0.61           C  
ATOM   2364  C   TYR A 158     -24.422 -30.366 -10.911  1.00  0.61           C  
ATOM   2365  O   TYR A 158     -23.452 -31.077 -10.630  1.00  0.61           O  
ATOM   2366  CB  TYR A 158     -25.050 -29.301  -8.757  1.00  0.61           C  
ATOM   2367  CG  TYR A 158     -24.342 -28.062  -9.151  1.00  0.61           C  
ATOM   2368  CD1 TYR A 158     -25.049 -26.961  -9.583  1.00  0.61           C  
ATOM   2369  CD2 TYR A 158     -22.972 -28.023  -9.085  1.00  0.61           C  
ATOM   2370  CE1 TYR A 158     -24.376 -25.815  -9.934  1.00  0.61           C  
ATOM   2371  CE2 TYR A 158     -22.311 -26.893  -9.446  1.00  0.61           C  
ATOM   2372  CZ  TYR A 158     -22.979 -25.801  -9.860  1.00  0.61           C  
ATOM   2373  OH  TYR A 158     -22.255 -24.689 -10.205  1.00  0.61           O  
ATOM   2374  H   TYR A 158     -25.758 -31.794  -8.635  1.00  0.61           H  
ATOM   2375  HA  TYR A 158     -26.324 -29.545 -10.444  1.00  0.61           H  
ATOM   2376 1HB  TYR A 158     -25.879 -29.030  -8.104  1.00  0.61           H  
ATOM   2377 2HB  TYR A 158     -24.372 -29.897  -8.190  1.00  0.61           H  
ATOM   2378  HD1 TYR A 158     -26.130 -27.002  -9.636  1.00  0.61           H  
ATOM   2379  HD2 TYR A 158     -22.416 -28.892  -8.750  1.00  0.61           H  
ATOM   2380  HE1 TYR A 158     -24.932 -24.943 -10.265  1.00  0.61           H  
ATOM   2381  HE2 TYR A 158     -21.250 -26.847  -9.405  1.00  0.61           H  
ATOM   2382  HH  TYR A 158     -21.335 -24.958 -10.446  1.00  0.61           H  
ATOM   2383  N   LEU A 159     -24.558 -29.750 -12.069  1.00  0.62           N  
ATOM   2384  CA  LEU A 159     -23.589 -29.781 -13.153  1.00  0.62           C  
ATOM   2385  C   LEU A 159     -23.165 -28.396 -13.532  1.00  0.62           C  
ATOM   2386  O   LEU A 159     -23.828 -27.435 -13.171  1.00  0.62           O  
ATOM   2387  CB  LEU A 159     -24.165 -30.440 -14.385  1.00  0.62           C  
ATOM   2388  CG  LEU A 159     -24.562 -31.811 -14.228  1.00  0.62           C  
ATOM   2389  CD1 LEU A 159     -25.261 -32.251 -15.482  1.00  0.62           C  
ATOM   2390  CD2 LEU A 159     -23.310 -32.594 -13.948  1.00  0.62           C  
ATOM   2391  H   LEU A 159     -25.409 -29.204 -12.208  1.00  0.62           H  
ATOM   2392  HA  LEU A 159     -22.711 -30.334 -12.824  1.00  0.62           H  
ATOM   2393 1HB  LEU A 159     -25.040 -29.898 -14.632  1.00  0.62           H  
ATOM   2394 2HB  LEU A 159     -23.455 -30.364 -15.213  1.00  0.62           H  
ATOM   2395  HG  LEU A 159     -25.262 -31.907 -13.395  1.00  0.62           H  
ATOM   2396 1HD1 LEU A 159     -25.579 -33.241 -15.421  1.00  0.62           H  
ATOM   2397 2HD1 LEU A 159     -26.111 -31.622 -15.641  1.00  0.62           H  
ATOM   2398 3HD1 LEU A 159     -24.606 -32.161 -16.290  1.00  0.62           H  
ATOM   2399 1HD2 LEU A 159     -23.537 -33.611 -13.807  1.00  0.62           H  
ATOM   2400 2HD2 LEU A 159     -22.616 -32.485 -14.781  1.00  0.62           H  
ATOM   2401 3HD2 LEU A 159     -22.847 -32.210 -13.043  1.00  0.62           H  
ATOM   2402  N   GLU A 160     -22.073 -28.299 -14.258  1.00  0.66           N  
ATOM   2403  CA  GLU A 160     -21.617 -27.029 -14.788  1.00  0.66           C  
ATOM   2404  C   GLU A 160     -21.459 -27.227 -16.279  1.00  0.66           C  
ATOM   2405  O   GLU A 160     -21.246 -28.345 -16.709  1.00  0.66           O  
ATOM   2406  CB  GLU A 160     -20.306 -26.624 -14.110  1.00  0.66           C  
ATOM   2407  CG  GLU A 160     -20.471 -26.495 -12.597  1.00  0.66           C  
ATOM   2408  CD  GLU A 160     -19.311 -26.002 -11.859  1.00  0.66           C  
ATOM   2409  OE1 GLU A 160     -18.213 -26.218 -12.262  1.00  0.66           O  
ATOM   2410  OE2 GLU A 160     -19.536 -25.378 -10.848  1.00  0.66           O  
ATOM   2411  H   GLU A 160     -21.549 -29.135 -14.478  1.00  0.66           H  
ATOM   2412  HA  GLU A 160     -22.365 -26.258 -14.618  1.00  0.66           H  
ATOM   2413 1HB  GLU A 160     -19.529 -27.362 -14.324  1.00  0.66           H  
ATOM   2414 2HB  GLU A 160     -19.969 -25.663 -14.506  1.00  0.66           H  
ATOM   2415 1HG  GLU A 160     -21.299 -25.851 -12.401  1.00  0.66           H  
ATOM   2416 2HG  GLU A 160     -20.727 -27.475 -12.200  1.00  0.66           H  
ATOM   2417  N   ASN A 161     -21.564 -26.188 -17.089  1.00  0.71           N  
ATOM   2418  CA  ASN A 161     -21.265 -26.414 -18.505  1.00  0.71           C  
ATOM   2419  C   ASN A 161     -19.755 -26.290 -18.742  1.00  0.71           C  
ATOM   2420  O   ASN A 161     -19.157 -27.091 -19.458  1.00  0.71           O  
ATOM   2421  CB  ASN A 161     -22.095 -25.507 -19.391  1.00  0.71           C  
ATOM   2422  CG  ASN A 161     -23.558 -25.944 -19.432  1.00  0.71           C  
ATOM   2423  OD1 ASN A 161     -24.451 -25.381 -18.789  1.00  0.71           O  
ATOM   2424  ND2 ASN A 161     -23.784 -26.968 -20.204  1.00  0.71           N  
ATOM   2425  H   ASN A 161     -21.826 -25.275 -16.714  1.00  0.71           H  
ATOM   2426  HA  ASN A 161     -21.538 -27.440 -18.760  1.00  0.71           H  
ATOM   2427 1HB  ASN A 161     -22.033 -24.478 -19.030  1.00  0.71           H  
ATOM   2428 2HB  ASN A 161     -21.702 -25.525 -20.398  1.00  0.71           H  
ATOM   2429 1HD2 ASN A 161     -24.728 -27.358 -20.334  1.00  0.71           H  
ATOM   2430 2HD2 ASN A 161     -23.009 -27.375 -20.691  1.00  0.71           H  
ATOM   2431  N   THR A 162     -19.122 -25.344 -18.061  1.00  0.79           N  
ATOM   2432  CA  THR A 162     -17.671 -25.179 -18.141  1.00  0.79           C  
ATOM   2433  C   THR A 162     -17.189 -25.230 -16.709  1.00  0.79           C  
ATOM   2434  O   THR A 162     -17.741 -24.539 -15.852  1.00  0.79           O  
ATOM   2435  CB  THR A 162     -17.227 -23.843 -18.765  1.00  0.79           C  
ATOM   2436  OG1 THR A 162     -17.751 -23.720 -20.072  1.00  0.79           O  
ATOM   2437  CG2 THR A 162     -15.696 -23.776 -18.858  1.00  0.79           C  
ATOM   2438  H   THR A 162     -19.657 -24.725 -17.471  1.00  0.79           H  
ATOM   2439  HA  THR A 162     -17.221 -26.006 -18.687  1.00  0.79           H  
ATOM   2440  HB  THR A 162     -17.580 -23.038 -18.155  1.00  0.79           H  
ATOM   2441  HG1 THR A 162     -17.420 -24.443 -20.603  1.00  0.79           H  
ATOM   2442 1HG2 THR A 162     -15.399 -22.826 -19.303  1.00  0.79           H  
ATOM   2443 2HG2 THR A 162     -15.257 -23.858 -17.866  1.00  0.79           H  
ATOM   2444 3HG2 THR A 162     -15.330 -24.596 -19.482  1.00  0.79           H  
ATOM   2445  N   HIS A 163     -16.174 -26.024 -16.433  1.00  0.87           N  
ATOM   2446  CA  HIS A 163     -15.730 -26.117 -15.047  1.00  0.87           C  
ATOM   2447  C   HIS A 163     -14.570 -25.165 -14.801  1.00  0.87           C  
ATOM   2448  O   HIS A 163     -13.481 -25.344 -15.337  1.00  0.87           O  
ATOM   2449  CB  HIS A 163     -15.359 -27.557 -14.692  1.00  0.87           C  
ATOM   2450  CG  HIS A 163     -14.985 -27.765 -13.245  1.00  0.87           C  
ATOM   2451  ND1 HIS A 163     -14.288 -28.869 -12.803  1.00  0.87           N  
ATOM   2452  CD2 HIS A 163     -15.229 -27.021 -12.150  1.00  0.87           C  
ATOM   2453  CE1 HIS A 163     -14.121 -28.787 -11.508  1.00  0.87           C  
ATOM   2454  NE2 HIS A 163     -14.685 -27.676 -11.089  1.00  0.87           N  
ATOM   2455  H   HIS A 163     -15.723 -26.550 -17.189  1.00  0.87           H  
ATOM   2456  HA  HIS A 163     -16.543 -25.821 -14.381  1.00  0.87           H  
ATOM   2457 1HB  HIS A 163     -16.217 -28.199 -14.904  1.00  0.87           H  
ATOM   2458 2HB  HIS A 163     -14.554 -27.887 -15.320  1.00  0.87           H  
ATOM   2459  HD2 HIS A 163     -15.763 -26.074 -12.107  1.00  0.87           H  
ATOM   2460  HE1 HIS A 163     -13.607 -29.520 -10.896  1.00  0.87           H  
ATOM   2461  HE2 HIS A 163     -14.717 -27.342 -10.116  1.00  0.87           H  
ATOM   2462  N   SER A 164     -14.798 -24.149 -13.969  1.00  0.95           N  
ATOM   2463  CA  SER A 164     -13.799 -23.104 -13.717  1.00  0.95           C  
ATOM   2464  C   SER A 164     -12.498 -23.583 -13.060  1.00  0.95           C  
ATOM   2465  O   SER A 164     -11.511 -22.850 -13.062  1.00  0.95           O  
ATOM   2466  CB  SER A 164     -14.405 -21.998 -12.887  1.00  0.95           C  
ATOM   2467  OG  SER A 164     -14.723 -22.444 -11.602  1.00  0.95           O  
ATOM   2468  H   SER A 164     -15.714 -24.075 -13.541  1.00  0.95           H  
ATOM   2469  HA  SER A 164     -13.529 -22.679 -14.682  1.00  0.95           H  
ATOM   2470 1HB  SER A 164     -13.696 -21.173 -12.821  1.00  0.95           H  
ATOM   2471 2HB  SER A 164     -15.301 -21.622 -13.379  1.00  0.95           H  
ATOM   2472  HG  SER A 164     -13.918 -22.847 -11.253  1.00  0.95           H  
ATOM   2473  N   SER A 165     -12.511 -24.769 -12.454  1.00  1.01           N  
ATOM   2474  CA  SER A 165     -11.309 -25.352 -11.855  1.00  1.01           C  
ATOM   2475  C   SER A 165     -10.645 -26.419 -12.751  1.00  1.01           C  
ATOM   2476  O   SER A 165      -9.654 -27.039 -12.360  1.00  1.01           O  
ATOM   2477  CB  SER A 165     -11.604 -25.881 -10.465  1.00  1.01           C  
ATOM   2478  OG  SER A 165     -11.877 -24.826  -9.566  1.00  1.01           O  
ATOM   2479  H   SER A 165     -13.368 -25.306 -12.457  1.00  1.01           H  
ATOM   2480  HA  SER A 165     -10.579 -24.550 -11.730  1.00  1.01           H  
ATOM   2481 1HB  SER A 165     -12.445 -26.530 -10.506  1.00  1.01           H  
ATOM   2482 2HB  SER A 165     -10.795 -26.464 -10.118  1.00  1.01           H  
ATOM   2483  HG  SER A 165     -12.085 -25.243  -8.715  1.00  1.01           H  
ATOM   2484  N   ALA A 166     -11.212 -26.655 -13.934  1.00  1.02           N  
ATOM   2485  CA  ALA A 166     -10.674 -27.605 -14.903  1.00  1.02           C  
ATOM   2486  C   ALA A 166      -9.845 -26.802 -15.865  1.00  1.02           C  
ATOM   2487  O   ALA A 166      -9.933 -25.586 -15.846  1.00  1.02           O  
ATOM   2488  CB  ALA A 166     -11.766 -28.352 -15.647  1.00  1.02           C  
ATOM   2489  H   ALA A 166     -12.031 -26.124 -14.217  1.00  1.02           H  
ATOM   2490  HA  ALA A 166     -10.028 -28.317 -14.388  1.00  1.02           H  
ATOM   2491 1HB  ALA A 166     -11.319 -29.035 -16.363  1.00  1.02           H  
ATOM   2492 2HB  ALA A 166     -12.362 -28.921 -14.938  1.00  1.02           H  
ATOM   2493 3HB  ALA A 166     -12.397 -27.636 -16.170  1.00  1.02           H  
ATOM   2494  N   GLY A 167      -9.068 -27.422 -16.747  1.00  0.98           N  
ATOM   2495  CA  GLY A 167      -8.272 -26.632 -17.703  1.00  0.98           C  
ATOM   2496  C   GLY A 167      -9.105 -25.998 -18.836  1.00  0.98           C  
ATOM   2497  O   GLY A 167      -8.845 -26.232 -20.003  1.00  0.98           O  
ATOM   2498  H   GLY A 167      -9.003 -28.429 -16.744  1.00  0.98           H  
ATOM   2499 1HA  GLY A 167      -7.743 -25.854 -17.179  1.00  0.98           H  
ATOM   2500 2HA  GLY A 167      -7.510 -27.272 -18.146  1.00  0.98           H  
ATOM   2501  N   GLY A 168     -10.144 -25.239 -18.476  1.00  0.91           N  
ATOM   2502  CA  GLY A 168     -11.062 -24.604 -19.420  1.00  0.91           C  
ATOM   2503  C   GLY A 168     -11.991 -25.626 -20.060  1.00  0.91           C  
ATOM   2504  O   GLY A 168     -12.671 -25.310 -21.037  1.00  0.91           O  
ATOM   2505  H   GLY A 168     -10.270 -25.086 -17.488  1.00  0.91           H  
ATOM   2506 1HA  GLY A 168     -11.663 -23.858 -18.906  1.00  0.91           H  
ATOM   2507 2HA  GLY A 168     -10.489 -24.080 -20.185  1.00  0.91           H  
ATOM   2508  N   ARG A 169     -12.047 -26.826 -19.486  1.00  0.84           N  
ATOM   2509  CA  ARG A 169     -12.775 -27.926 -20.097  1.00  0.84           C  
ATOM   2510  C   ARG A 169     -14.289 -27.771 -19.974  1.00  0.84           C  
ATOM   2511  O   ARG A 169     -14.810 -27.235 -18.982  1.00  0.84           O  
ATOM   2512  CB  ARG A 169     -12.344 -29.247 -19.476  1.00  0.84           C  
ATOM   2513  CG  ARG A 169     -10.807 -29.443 -19.486  1.00  0.84           C  
ATOM   2514  CD  ARG A 169     -10.151 -29.224 -20.813  1.00  0.84           C  
ATOM   2515  NE  ARG A 169     -10.396 -30.221 -21.824  1.00  0.84           N  
ATOM   2516  CZ  ARG A 169      -9.662 -31.316 -22.031  1.00  0.84           C  
ATOM   2517  NH1 ARG A 169      -8.620 -31.598 -21.272  1.00  0.84           N  
ATOM   2518  NH2 ARG A 169     -10.011 -32.087 -23.035  1.00  0.84           N  
ATOM   2519  H   ARG A 169     -11.506 -26.983 -18.647  1.00  0.84           H  
ATOM   2520  HA  ARG A 169     -12.519 -27.951 -21.157  1.00  0.84           H  
ATOM   2521 1HB  ARG A 169     -12.698 -29.312 -18.450  1.00  0.84           H  
ATOM   2522 2HB  ARG A 169     -12.794 -30.079 -20.029  1.00  0.84           H  
ATOM   2523 1HG  ARG A 169     -10.371 -28.740 -18.795  1.00  0.84           H  
ATOM   2524 2HG  ARG A 169     -10.573 -30.456 -19.161  1.00  0.84           H  
ATOM   2525 1HD  ARG A 169     -10.481 -28.262 -21.216  1.00  0.84           H  
ATOM   2526 2HD  ARG A 169      -9.096 -29.173 -20.650  1.00  0.84           H  
ATOM   2527  HE  ARG A 169     -11.173 -30.083 -22.467  1.00  0.84           H  
ATOM   2528 1HH1 ARG A 169      -8.374 -30.982 -20.508  1.00  0.84           H  
ATOM   2529 2HH1 ARG A 169      -8.060 -32.420 -21.455  1.00  0.84           H  
ATOM   2530 1HH2 ARG A 169     -10.824 -31.785 -23.596  1.00  0.84           H  
ATOM   2531 2HH2 ARG A 169      -9.493 -32.923 -23.261  1.00  0.84           H  
ATOM   2532  N   VAL A 170     -14.971 -28.275 -20.996  1.00  0.77           N  
ATOM   2533  CA  VAL A 170     -16.411 -28.225 -21.134  1.00  0.77           C  
ATOM   2534  C   VAL A 170     -17.025 -29.594 -21.043  1.00  0.77           C  
ATOM   2535  O   VAL A 170     -16.509 -30.552 -21.610  1.00  0.77           O  
ATOM   2536  CB  VAL A 170     -16.772 -27.575 -22.458  1.00  0.77           C  
ATOM   2537  CG1 VAL A 170     -18.237 -27.535 -22.624  1.00  0.77           C  
ATOM   2538  CG2 VAL A 170     -16.203 -26.247 -22.460  1.00  0.77           C  
ATOM   2539  H   VAL A 170     -14.434 -28.672 -21.769  1.00  0.77           H  
ATOM   2540  HA  VAL A 170     -16.816 -27.618 -20.331  1.00  0.77           H  
ATOM   2541  HB  VAL A 170     -16.353 -28.148 -23.288  1.00  0.77           H  
ATOM   2542 1HG1 VAL A 170     -18.480 -27.042 -23.540  1.00  0.77           H  
ATOM   2543 2HG1 VAL A 170     -18.641 -28.537 -22.631  1.00  0.77           H  
ATOM   2544 3HG1 VAL A 170     -18.652 -26.987 -21.807  1.00  0.77           H  
ATOM   2545 1HG2 VAL A 170     -16.433 -25.770 -23.379  1.00  0.77           H  
ATOM   2546 2HG2 VAL A 170     -16.611 -25.685 -21.641  1.00  0.77           H  
ATOM   2547 3HG2 VAL A 170     -15.120 -26.324 -22.351  1.00  0.77           H  
ATOM   2548  N   LEU A 171     -18.116 -29.686 -20.308  1.00  0.73           N  
ATOM   2549  CA  LEU A 171     -18.770 -30.959 -20.129  1.00  0.73           C  
ATOM   2550  C   LEU A 171     -19.580 -31.240 -21.405  1.00  0.73           C  
ATOM   2551  O   LEU A 171     -20.453 -30.443 -21.751  1.00  0.73           O  
ATOM   2552  CB  LEU A 171     -19.692 -30.880 -18.921  1.00  0.73           C  
ATOM   2553  CG  LEU A 171     -18.994 -30.923 -17.547  1.00  0.73           C  
ATOM   2554  CD1 LEU A 171     -18.282 -29.577 -17.288  1.00  0.73           C  
ATOM   2555  CD2 LEU A 171     -20.042 -31.295 -16.473  1.00  0.73           C  
ATOM   2556  H   LEU A 171     -18.499 -28.841 -19.883  1.00  0.73           H  
ATOM   2557  HA  LEU A 171     -18.022 -31.709 -19.925  1.00  0.73           H  
ATOM   2558 1HB  LEU A 171     -20.251 -29.942 -18.975  1.00  0.73           H  
ATOM   2559 2HB  LEU A 171     -20.390 -31.710 -18.969  1.00  0.73           H  
ATOM   2560  HG  LEU A 171     -18.219 -31.647 -17.552  1.00  0.73           H  
ATOM   2561 1HD1 LEU A 171     -17.780 -29.610 -16.328  1.00  0.73           H  
ATOM   2562 2HD1 LEU A 171     -17.548 -29.395 -18.069  1.00  0.73           H  
ATOM   2563 3HD1 LEU A 171     -18.988 -28.774 -17.282  1.00  0.73           H  
ATOM   2564 1HD2 LEU A 171     -19.569 -31.337 -15.496  1.00  0.73           H  
ATOM   2565 2HD2 LEU A 171     -20.826 -30.583 -16.445  1.00  0.73           H  
ATOM   2566 3HD2 LEU A 171     -20.460 -32.253 -16.711  1.00  0.73           H  
ATOM   2567  N   PRO A 172     -19.297 -32.328 -22.147  1.00  0.71           N  
ATOM   2568  CA  PRO A 172     -19.937 -32.688 -23.401  1.00  0.71           C  
ATOM   2569  C   PRO A 172     -21.423 -32.856 -23.230  1.00  0.71           C  
ATOM   2570  O   PRO A 172     -21.873 -33.317 -22.185  1.00  0.71           O  
ATOM   2571  CB  PRO A 172     -19.298 -34.040 -23.742  1.00  0.71           C  
ATOM   2572  CG  PRO A 172     -17.976 -34.039 -23.027  1.00  0.71           C  
ATOM   2573  CD  PRO A 172     -18.215 -33.276 -21.749  1.00  0.71           C  
ATOM   2574  HA  PRO A 172     -19.707 -31.927 -24.160  1.00  0.71           H  
ATOM   2575 1HB  PRO A 172     -19.951 -34.856 -23.417  1.00  0.71           H  
ATOM   2576 2HB  PRO A 172     -19.189 -34.136 -24.832  1.00  0.71           H  
ATOM   2577 1HG  PRO A 172     -17.644 -35.071 -22.842  1.00  0.71           H  
ATOM   2578 2HG  PRO A 172     -17.205 -33.565 -23.655  1.00  0.71           H  
ATOM   2579 1HD  PRO A 172     -18.536 -33.929 -20.935  1.00  0.71           H  
ATOM   2580 2HD  PRO A 172     -17.270 -32.784 -21.538  1.00  0.71           H  
ATOM   2581  N   VAL A 173     -22.184 -32.569 -24.273  1.00  0.70           N  
ATOM   2582  CA  VAL A 173     -23.629 -32.730 -24.190  1.00  0.70           C  
ATOM   2583  C   VAL A 173     -24.002 -34.165 -23.833  1.00  0.70           C  
ATOM   2584  O   VAL A 173     -24.875 -34.390 -22.995  1.00  0.70           O  
ATOM   2585  CB  VAL A 173     -24.308 -32.323 -25.503  1.00  0.70           C  
ATOM   2586  CG1 VAL A 173     -25.786 -32.691 -25.462  1.00  0.70           C  
ATOM   2587  CG2 VAL A 173     -24.146 -30.855 -25.686  1.00  0.70           C  
ATOM   2588  H   VAL A 173     -21.766 -32.200 -25.119  1.00  0.70           H  
ATOM   2589  HA  VAL A 173     -24.001 -32.079 -23.403  1.00  0.70           H  
ATOM   2590  HB  VAL A 173     -23.854 -32.858 -26.338  1.00  0.70           H  
ATOM   2591 1HG1 VAL A 173     -26.261 -32.397 -26.397  1.00  0.70           H  
ATOM   2592 2HG1 VAL A 173     -25.889 -33.772 -25.326  1.00  0.70           H  
ATOM   2593 3HG1 VAL A 173     -26.270 -32.171 -24.632  1.00  0.70           H  
ATOM   2594 1HG2 VAL A 173     -24.634 -30.554 -26.595  1.00  0.70           H  
ATOM   2595 2HG2 VAL A 173     -24.598 -30.381 -24.865  1.00  0.70           H  
ATOM   2596 3HG2 VAL A 173     -23.091 -30.592 -25.724  1.00  0.70           H  
ATOM   2597  N   ASP A 174     -23.357 -35.147 -24.467  1.00  0.69           N  
ATOM   2598  CA  ASP A 174     -23.684 -36.538 -24.154  1.00  0.69           C  
ATOM   2599  C   ASP A 174     -23.414 -36.833 -22.680  1.00  0.69           C  
ATOM   2600  O   ASP A 174     -24.171 -37.558 -22.033  1.00  0.69           O  
ATOM   2601  CB  ASP A 174     -22.889 -37.496 -25.039  1.00  0.69           C  
ATOM   2602  CG  ASP A 174     -23.378 -37.481 -26.476  1.00  0.69           C  
ATOM   2603  OD1 ASP A 174     -24.433 -36.935 -26.703  1.00  0.69           O  
ATOM   2604  OD2 ASP A 174     -22.712 -38.011 -27.326  1.00  0.69           O  
ATOM   2605  H   ASP A 174     -22.650 -34.928 -25.151  1.00  0.69           H  
ATOM   2606  HA  ASP A 174     -24.745 -36.694 -24.346  1.00  0.69           H  
ATOM   2607 1HB  ASP A 174     -21.833 -37.226 -25.019  1.00  0.69           H  
ATOM   2608 2HB  ASP A 174     -22.976 -38.510 -24.647  1.00  0.69           H  
ATOM   2609  N   TYR A 175     -22.348 -36.269 -22.138  1.00  0.67           N  
ATOM   2610  CA  TYR A 175     -22.053 -36.445 -20.728  1.00  0.67           C  
ATOM   2611  C   TYR A 175     -23.175 -35.907 -19.862  1.00  0.67           C  
ATOM   2612  O   TYR A 175     -23.643 -36.566 -18.925  1.00  0.67           O  
ATOM   2613  CB  TYR A 175     -20.775 -35.781 -20.288  1.00  0.67           C  
ATOM   2614  CG  TYR A 175     -20.721 -35.922 -18.851  1.00  0.67           C  
ATOM   2615  CD1 TYR A 175     -20.321 -37.117 -18.295  1.00  0.67           C  
ATOM   2616  CD2 TYR A 175     -21.149 -34.878 -18.065  1.00  0.67           C  
ATOM   2617  CE1 TYR A 175     -20.343 -37.257 -16.948  1.00  0.67           C  
ATOM   2618  CE2 TYR A 175     -21.175 -35.024 -16.729  1.00  0.67           C  
ATOM   2619  CZ  TYR A 175     -20.780 -36.207 -16.173  1.00  0.67           C  
ATOM   2620  OH  TYR A 175     -20.811 -36.321 -14.853  1.00  0.67           O  
ATOM   2621  H   TYR A 175     -21.758 -35.672 -22.699  1.00  0.67           H  
ATOM   2622  HA  TYR A 175     -21.970 -37.517 -20.529  1.00  0.67           H  
ATOM   2623 1HB  TYR A 175     -19.907 -36.259 -20.737  1.00  0.67           H  
ATOM   2624 2HB  TYR A 175     -20.774 -34.727 -20.538  1.00  0.67           H  
ATOM   2625  HD1 TYR A 175     -19.996 -37.943 -18.929  1.00  0.67           H  
ATOM   2626  HD2 TYR A 175     -21.474 -33.944 -18.525  1.00  0.67           H  
ATOM   2627  HE1 TYR A 175     -20.026 -38.179 -16.495  1.00  0.67           H  
ATOM   2628  HE2 TYR A 175     -21.515 -34.211 -16.095  1.00  0.67           H  
ATOM   2629  HH  TYR A 175     -20.303 -37.125 -14.555  1.00  0.67           H  
ATOM   2630  N   LEU A 176     -23.585 -34.680 -20.166  1.00  0.66           N  
ATOM   2631  CA  LEU A 176     -24.590 -34.002 -19.380  1.00  0.66           C  
ATOM   2632  C   LEU A 176     -25.866 -34.849 -19.427  1.00  0.66           C  
ATOM   2633  O   LEU A 176     -26.569 -34.996 -18.421  1.00  0.66           O  
ATOM   2634  CB  LEU A 176     -24.800 -32.605 -19.974  1.00  0.66           C  
ATOM   2635  CG  LEU A 176     -23.579 -31.601 -19.866  1.00  0.66           C  
ATOM   2636  CD1 LEU A 176     -23.878 -30.372 -20.668  1.00  0.66           C  
ATOM   2637  CD2 LEU A 176     -23.318 -31.215 -18.438  1.00  0.66           C  
ATOM   2638  H   LEU A 176     -23.156 -34.201 -20.961  1.00  0.66           H  
ATOM   2639  HA  LEU A 176     -24.249 -33.925 -18.347  1.00  0.66           H  
ATOM   2640 1HB  LEU A 176     -25.030 -32.714 -21.031  1.00  0.66           H  
ATOM   2641 2HB  LEU A 176     -25.636 -32.156 -19.500  1.00  0.66           H  
ATOM   2642  HG  LEU A 176     -22.693 -32.067 -20.279  1.00  0.66           H  
ATOM   2643 1HD1 LEU A 176     -23.025 -29.695 -20.609  1.00  0.66           H  
ATOM   2644 2HD1 LEU A 176     -24.055 -30.630 -21.701  1.00  0.66           H  
ATOM   2645 3HD1 LEU A 176     -24.759 -29.887 -20.264  1.00  0.66           H  
ATOM   2646 1HD2 LEU A 176     -22.488 -30.519 -18.393  1.00  0.66           H  
ATOM   2647 2HD2 LEU A 176     -24.203 -30.732 -18.031  1.00  0.66           H  
ATOM   2648 3HD2 LEU A 176     -23.074 -32.105 -17.868  1.00  0.66           H  
ATOM   2649  N   ARG A 177     -26.134 -35.444 -20.600  1.00  0.65           N  
ATOM   2650  CA  ARG A 177     -27.268 -36.341 -20.791  1.00  0.65           C  
ATOM   2651  C   ARG A 177     -27.169 -37.539 -19.844  1.00  0.65           C  
ATOM   2652  O   ARG A 177     -28.155 -37.884 -19.195  1.00  0.65           O  
ATOM   2653  CB  ARG A 177     -27.316 -36.848 -22.226  1.00  0.65           C  
ATOM   2654  CG  ARG A 177     -28.510 -37.694 -22.602  1.00  0.65           C  
ATOM   2655  CD  ARG A 177     -28.363 -38.200 -24.004  1.00  0.65           C  
ATOM   2656  NE  ARG A 177     -28.295 -37.113 -24.986  1.00  0.65           N  
ATOM   2657  CZ  ARG A 177     -27.606 -37.168 -26.147  1.00  0.65           C  
ATOM   2658  NH1 ARG A 177     -26.935 -38.255 -26.469  1.00  0.65           N  
ATOM   2659  NH2 ARG A 177     -27.600 -36.130 -26.967  1.00  0.65           N  
ATOM   2660  H   ARG A 177     -25.529 -35.253 -21.399  1.00  0.65           H  
ATOM   2661  HA  ARG A 177     -28.183 -35.793 -20.580  1.00  0.65           H  
ATOM   2662 1HB  ARG A 177     -27.248 -36.012 -22.919  1.00  0.65           H  
ATOM   2663 2HB  ARG A 177     -26.472 -37.474 -22.410  1.00  0.65           H  
ATOM   2664 1HG  ARG A 177     -28.571 -38.546 -21.929  1.00  0.65           H  
ATOM   2665 2HG  ARG A 177     -29.422 -37.109 -22.529  1.00  0.65           H  
ATOM   2666 1HD  ARG A 177     -27.445 -38.781 -24.078  1.00  0.65           H  
ATOM   2667 2HD  ARG A 177     -29.215 -38.830 -24.253  1.00  0.65           H  
ATOM   2668  HE  ARG A 177     -28.797 -36.250 -24.774  1.00  0.65           H  
ATOM   2669 1HH1 ARG A 177     -26.921 -39.046 -25.848  1.00  0.65           H  
ATOM   2670 2HH1 ARG A 177     -26.413 -38.288 -27.343  1.00  0.65           H  
ATOM   2671 1HH2 ARG A 177     -28.110 -35.288 -26.730  1.00  0.65           H  
ATOM   2672 2HH2 ARG A 177     -27.062 -36.180 -27.820  1.00  0.65           H  
ATOM   2673  N   GLN A 178     -25.976 -38.148 -19.721  1.00  0.63           N  
ATOM   2674  CA  GLN A 178     -25.797 -39.321 -18.852  1.00  0.63           C  
ATOM   2675  C   GLN A 178     -26.124 -38.997 -17.406  1.00  0.63           C  
ATOM   2676  O   GLN A 178     -26.768 -39.785 -16.702  1.00  0.63           O  
ATOM   2677  CB  GLN A 178     -24.360 -39.852 -18.922  1.00  0.63           C  
ATOM   2678  CG  GLN A 178     -23.984 -40.526 -20.227  1.00  0.63           C  
ATOM   2679  CD  GLN A 178     -22.500 -40.906 -20.291  1.00  0.63           C  
ATOM   2680  OE1 GLN A 178     -21.614 -40.092 -20.009  1.00  0.63           O  
ATOM   2681  NE2 GLN A 178     -22.227 -42.157 -20.653  1.00  0.63           N  
ATOM   2682  H   GLN A 178     -25.189 -37.812 -20.284  1.00  0.63           H  
ATOM   2683  HA  GLN A 178     -26.477 -40.102 -19.186  1.00  0.63           H  
ATOM   2684 1HB  GLN A 178     -23.661 -39.035 -18.755  1.00  0.63           H  
ATOM   2685 2HB  GLN A 178     -24.211 -40.568 -18.121  1.00  0.63           H  
ATOM   2686 1HG  GLN A 178     -24.576 -41.431 -20.336  1.00  0.63           H  
ATOM   2687 2HG  GLN A 178     -24.197 -39.842 -21.043  1.00  0.63           H  
ATOM   2688 1HE2 GLN A 178     -21.277 -42.468 -20.709  1.00  0.63           H  
ATOM   2689 2HE2 GLN A 178     -22.972 -42.789 -20.869  1.00  0.63           H  
ATOM   2690  N   VAL A 179     -25.730 -37.808 -16.972  1.00  0.62           N  
ATOM   2691  CA  VAL A 179     -26.039 -37.387 -15.619  1.00  0.62           C  
ATOM   2692  C   VAL A 179     -27.520 -37.244 -15.419  1.00  0.62           C  
ATOM   2693  O   VAL A 179     -28.065 -37.685 -14.407  1.00  0.62           O  
ATOM   2694  CB  VAL A 179     -25.417 -36.050 -15.307  1.00  0.62           C  
ATOM   2695  CG1 VAL A 179     -25.942 -35.548 -13.960  1.00  0.62           C  
ATOM   2696  CG2 VAL A 179     -23.971 -36.212 -15.300  1.00  0.62           C  
ATOM   2697  H   VAL A 179     -25.186 -37.208 -17.600  1.00  0.62           H  
ATOM   2698  HA  VAL A 179     -25.655 -38.136 -14.926  1.00  0.62           H  
ATOM   2699  HB  VAL A 179     -25.698 -35.343 -16.074  1.00  0.62           H  
ATOM   2700 1HG1 VAL A 179     -25.526 -34.603 -13.698  1.00  0.62           H  
ATOM   2701 2HG1 VAL A 179     -27.027 -35.452 -14.003  1.00  0.62           H  
ATOM   2702 3HG1 VAL A 179     -25.682 -36.230 -13.224  1.00  0.62           H  
ATOM   2703 1HG2 VAL A 179     -23.499 -35.286 -15.109  1.00  0.62           H  
ATOM   2704 2HG2 VAL A 179     -23.686 -36.923 -14.536  1.00  0.62           H  
ATOM   2705 3HG2 VAL A 179     -23.662 -36.576 -16.281  1.00  0.62           H  
ATOM   2706  N   CYS A 180     -28.167 -36.617 -16.400  1.00  0.61           N  
ATOM   2707  CA  CYS A 180     -29.589 -36.378 -16.331  1.00  0.61           C  
ATOM   2708  C   CYS A 180     -30.332 -37.699 -16.331  1.00  0.61           C  
ATOM   2709  O   CYS A 180     -31.282 -37.873 -15.564  1.00  0.61           O  
ATOM   2710  CB  CYS A 180     -29.991 -35.527 -17.533  1.00  0.61           C  
ATOM   2711  SG  CYS A 180     -29.274 -33.850 -17.479  1.00  0.61           S  
ATOM   2712  H   CYS A 180     -27.642 -36.268 -17.201  1.00  0.61           H  
ATOM   2713  HA  CYS A 180     -29.835 -35.870 -15.426  1.00  0.61           H  
ATOM   2714 1HB  CYS A 180     -29.678 -36.003 -18.452  1.00  0.61           H  
ATOM   2715 2HB  CYS A 180     -31.077 -35.426 -17.562  1.00  0.61           H  
ATOM   2716  HG  CYS A 180     -28.008 -34.258 -17.743  1.00  0.61           H  
ATOM   2717  N   LEU A 181     -29.856 -38.677 -17.094  1.00  0.61           N  
ATOM   2718  CA  LEU A 181     -30.508 -39.972 -17.106  1.00  0.61           C  
ATOM   2719  C   LEU A 181     -30.426 -40.633 -15.732  1.00  0.61           C  
ATOM   2720  O   LEU A 181     -31.420 -41.186 -15.255  1.00  0.61           O  
ATOM   2721  CB  LEU A 181     -29.875 -40.861 -18.175  1.00  0.61           C  
ATOM   2722  CG  LEU A 181     -30.151 -40.428 -19.624  1.00  0.61           C  
ATOM   2723  CD1 LEU A 181     -29.293 -41.246 -20.568  1.00  0.61           C  
ATOM   2724  CD2 LEU A 181     -31.620 -40.605 -19.922  1.00  0.61           C  
ATOM   2725  H   LEU A 181     -29.064 -38.498 -17.712  1.00  0.61           H  
ATOM   2726  HA  LEU A 181     -31.560 -39.822 -17.352  1.00  0.61           H  
ATOM   2727 1HB  LEU A 181     -28.796 -40.859 -18.027  1.00  0.61           H  
ATOM   2728 2HB  LEU A 181     -30.239 -41.877 -18.049  1.00  0.61           H  
ATOM   2729  HG  LEU A 181     -29.897 -39.390 -19.747  1.00  0.61           H  
ATOM   2730 1HD1 LEU A 181     -29.482 -40.934 -21.593  1.00  0.61           H  
ATOM   2731 2HD1 LEU A 181     -28.246 -41.088 -20.331  1.00  0.61           H  
ATOM   2732 3HD1 LEU A 181     -29.536 -42.300 -20.457  1.00  0.61           H  
ATOM   2733 1HD2 LEU A 181     -31.821 -40.290 -20.946  1.00  0.61           H  
ATOM   2734 2HD2 LEU A 181     -31.892 -41.653 -19.803  1.00  0.61           H  
ATOM   2735 3HD2 LEU A 181     -32.207 -39.994 -19.232  1.00  0.61           H  
ATOM   2736  N   LEU A 182     -29.266 -40.542 -15.066  1.00  0.62           N  
ATOM   2737  CA  LEU A 182     -29.167 -41.118 -13.727  1.00  0.62           C  
ATOM   2738  C   LEU A 182     -29.998 -40.350 -12.721  1.00  0.62           C  
ATOM   2739  O   LEU A 182     -30.697 -40.940 -11.891  1.00  0.62           O  
ATOM   2740  CB  LEU A 182     -27.715 -41.151 -13.240  1.00  0.62           C  
ATOM   2741  CG  LEU A 182     -26.814 -42.156 -13.912  1.00  0.62           C  
ATOM   2742  CD1 LEU A 182     -25.383 -41.928 -13.459  1.00  0.62           C  
ATOM   2743  CD2 LEU A 182     -27.290 -43.549 -13.524  1.00  0.62           C  
ATOM   2744  H   LEU A 182     -28.455 -40.096 -15.502  1.00  0.62           H  
ATOM   2745  HA  LEU A 182     -29.538 -42.139 -13.768  1.00  0.62           H  
ATOM   2746 1HB  LEU A 182     -27.280 -40.159 -13.399  1.00  0.62           H  
ATOM   2747 2HB  LEU A 182     -27.707 -41.360 -12.178  1.00  0.62           H  
ATOM   2748  HG  LEU A 182     -26.856 -42.035 -14.999  1.00  0.62           H  
ATOM   2749 1HD1 LEU A 182     -24.725 -42.657 -13.930  1.00  0.62           H  
ATOM   2750 2HD1 LEU A 182     -25.093 -40.945 -13.752  1.00  0.62           H  
ATOM   2751 3HD1 LEU A 182     -25.310 -42.029 -12.376  1.00  0.62           H  
ATOM   2752 1HD2 LEU A 182     -26.650 -44.299 -13.990  1.00  0.62           H  
ATOM   2753 2HD2 LEU A 182     -27.243 -43.657 -12.443  1.00  0.62           H  
ATOM   2754 3HD2 LEU A 182     -28.317 -43.691 -13.856  1.00  0.62           H  
ATOM   2755  N   ALA A 183     -29.972 -39.024 -12.808  1.00  0.62           N  
ATOM   2756  CA  ALA A 183     -30.723 -38.244 -11.850  1.00  0.62           C  
ATOM   2757  C   ALA A 183     -32.190 -38.598 -11.956  1.00  0.62           C  
ATOM   2758  O   ALA A 183     -32.839 -38.938 -10.960  1.00  0.62           O  
ATOM   2759  CB  ALA A 183     -30.516 -36.765 -12.119  1.00  0.62           C  
ATOM   2760  H   ALA A 183     -29.403 -38.561 -13.513  1.00  0.62           H  
ATOM   2761  HA  ALA A 183     -30.378 -38.483 -10.852  1.00  0.62           H  
ATOM   2762 1HB  ALA A 183     -31.070 -36.170 -11.402  1.00  0.62           H  
ATOM   2763 2HB  ALA A 183     -29.462 -36.522 -12.050  1.00  0.62           H  
ATOM   2764 3HB  ALA A 183     -30.872 -36.540 -13.122  1.00  0.62           H  
ATOM   2765  N   HIS A 184     -32.679 -38.676 -13.193  1.00  0.63           N  
ATOM   2766  CA  HIS A 184     -34.077 -38.958 -13.445  1.00  0.63           C  
ATOM   2767  C   HIS A 184     -34.437 -40.378 -13.036  1.00  0.63           C  
ATOM   2768  O   HIS A 184     -35.494 -40.607 -12.441  1.00  0.63           O  
ATOM   2769  CB  HIS A 184     -34.399 -38.703 -14.924  1.00  0.63           C  
ATOM   2770  CG  HIS A 184     -34.360 -37.228 -15.282  1.00  0.63           C  
ATOM   2771  ND1 HIS A 184     -34.287 -36.766 -16.585  1.00  0.63           N  
ATOM   2772  CD2 HIS A 184     -34.384 -36.129 -14.494  1.00  0.63           C  
ATOM   2773  CE1 HIS A 184     -34.259 -35.433 -16.571  1.00  0.63           C  
ATOM   2774  NE2 HIS A 184     -34.321 -35.029 -15.312  1.00  0.63           N  
ATOM   2775  H   HIS A 184     -32.081 -38.452 -13.988  1.00  0.63           H  
ATOM   2776  HA  HIS A 184     -34.687 -38.276 -12.852  1.00  0.63           H  
ATOM   2777 1HB  HIS A 184     -33.673 -39.228 -15.548  1.00  0.63           H  
ATOM   2778 2HB  HIS A 184     -35.387 -39.093 -15.157  1.00  0.63           H  
ATOM   2779  HD2 HIS A 184     -34.446 -36.117 -13.426  1.00  0.63           H  
ATOM   2780  HE1 HIS A 184     -34.199 -34.779 -17.443  1.00  0.63           H  
ATOM   2781  HE2 HIS A 184     -34.326 -34.040 -14.977  1.00  0.63           H  
ATOM   2782  N   ALA A 185     -33.524 -41.330 -13.261  1.00  0.64           N  
ATOM   2783  CA  ALA A 185     -33.759 -42.723 -12.898  1.00  0.64           C  
ATOM   2784  C   ALA A 185     -34.058 -42.852 -11.412  1.00  0.64           C  
ATOM   2785  O   ALA A 185     -34.874 -43.682 -11.002  1.00  0.64           O  
ATOM   2786  CB  ALA A 185     -32.545 -43.572 -13.240  1.00  0.64           C  
ATOM   2787  H   ALA A 185     -32.662 -41.104 -13.755  1.00  0.64           H  
ATOM   2788  HA  ALA A 185     -34.624 -43.080 -13.456  1.00  0.64           H  
ATOM   2789 1HB  ALA A 185     -32.744 -44.608 -12.978  1.00  0.64           H  
ATOM   2790 2HB  ALA A 185     -32.338 -43.495 -14.307  1.00  0.64           H  
ATOM   2791 3HB  ALA A 185     -31.685 -43.214 -12.677  1.00  0.64           H  
ATOM   2792  N   HIS A 186     -33.412 -42.010 -10.609  1.00  0.64           N  
ATOM   2793  CA  HIS A 186     -33.594 -42.026  -9.166  1.00  0.64           C  
ATOM   2794  C   HIS A 186     -34.504 -40.914  -8.624  1.00  0.64           C  
ATOM   2795  O   HIS A 186     -34.559 -40.697  -7.413  1.00  0.64           O  
ATOM   2796  CB  HIS A 186     -32.233 -41.951  -8.498  1.00  0.64           C  
ATOM   2797  CG  HIS A 186     -31.391 -43.166  -8.747  1.00  0.64           C  
ATOM   2798  ND1 HIS A 186     -31.622 -44.365  -8.105  1.00  0.64           N  
ATOM   2799  CD2 HIS A 186     -30.335 -43.382  -9.573  1.00  0.64           C  
ATOM   2800  CE1 HIS A 186     -30.741 -45.257  -8.519  1.00  0.64           C  
ATOM   2801  NE2 HIS A 186     -29.957 -44.687  -9.407  1.00  0.64           N  
ATOM   2802  H   HIS A 186     -32.731 -41.365 -11.020  1.00  0.64           H  
ATOM   2803  HA  HIS A 186     -34.047 -42.974  -8.881  1.00  0.64           H  
ATOM   2804 1HB  HIS A 186     -31.706 -41.075  -8.885  1.00  0.64           H  
ATOM   2805 2HB  HIS A 186     -32.353 -41.820  -7.423  1.00  0.64           H  
ATOM   2806  HD2 HIS A 186     -29.872 -42.665 -10.246  1.00  0.64           H  
ATOM   2807  HE1 HIS A 186     -30.670 -46.294  -8.185  1.00  0.64           H  
ATOM   2808  HE2 HIS A 186     -29.195 -45.145  -9.891  1.00  0.64           H  
ATOM   2809  N   GLY A 187     -35.223 -40.214  -9.505  1.00  0.63           N  
ATOM   2810  CA  GLY A 187     -36.153 -39.150  -9.110  1.00  0.63           C  
ATOM   2811  C   GLY A 187     -35.542 -37.757  -8.878  1.00  0.63           C  
ATOM   2812  O   GLY A 187     -36.263 -36.824  -8.515  1.00  0.63           O  
ATOM   2813  H   GLY A 187     -35.151 -40.434 -10.497  1.00  0.63           H  
ATOM   2814 1HA  GLY A 187     -36.917 -39.070  -9.882  1.00  0.63           H  
ATOM   2815 2HA  GLY A 187     -36.670 -39.462  -8.205  1.00  0.63           H  
ATOM   2816  N   ALA A 188     -34.234 -37.615  -9.051  1.00  0.62           N  
ATOM   2817  CA  ALA A 188     -33.563 -36.338  -8.842  1.00  0.62           C  
ATOM   2818  C   ALA A 188     -33.625 -35.536 -10.126  1.00  0.62           C  
ATOM   2819  O   ALA A 188     -33.684 -36.097 -11.211  1.00  0.62           O  
ATOM   2820  CB  ALA A 188     -32.125 -36.537  -8.389  1.00  0.62           C  
ATOM   2821  H   ALA A 188     -33.690 -38.400  -9.392  1.00  0.62           H  
ATOM   2822  HA  ALA A 188     -34.102 -35.786  -8.072  1.00  0.62           H  
ATOM   2823 1HB  ALA A 188     -31.656 -35.567  -8.234  1.00  0.62           H  
ATOM   2824 2HB  ALA A 188     -32.119 -37.101  -7.456  1.00  0.62           H  
ATOM   2825 3HB  ALA A 188     -31.582 -37.084  -9.144  1.00  0.62           H  
ATOM   2826  N   ARG A 189     -33.598 -34.232 -10.014  1.00  0.61           N  
ATOM   2827  CA  ARG A 189     -33.585 -33.337 -11.163  1.00  0.61           C  
ATOM   2828  C   ARG A 189     -32.171 -32.878 -11.464  1.00  0.61           C  
ATOM   2829  O   ARG A 189     -31.274 -33.170 -10.674  1.00  0.61           O  
ATOM   2830  CB  ARG A 189     -34.465 -32.141 -10.877  1.00  0.61           C  
ATOM   2831  CG  ARG A 189     -35.928 -32.469 -10.708  1.00  0.61           C  
ATOM   2832  CD  ARG A 189     -36.695 -31.255 -10.449  1.00  0.61           C  
ATOM   2833  NE  ARG A 189     -38.102 -31.493 -10.261  1.00  0.61           N  
ATOM   2834  CZ  ARG A 189     -39.000 -30.514 -10.036  1.00  0.61           C  
ATOM   2835  NH1 ARG A 189     -38.601 -29.256  -9.985  1.00  0.61           N  
ATOM   2836  NH2 ARG A 189     -40.279 -30.812  -9.869  1.00  0.61           N  
ATOM   2837  H   ARG A 189     -33.591 -33.820  -9.085  1.00  0.61           H  
ATOM   2838  HA  ARG A 189     -33.976 -33.864 -12.035  1.00  0.61           H  
ATOM   2839 1HB  ARG A 189     -34.132 -31.660  -9.958  1.00  0.61           H  
ATOM   2840 2HB  ARG A 189     -34.371 -31.414 -11.672  1.00  0.61           H  
ATOM   2841 1HG  ARG A 189     -36.301 -32.931 -11.624  1.00  0.61           H  
ATOM   2842 2HG  ARG A 189     -36.056 -33.154  -9.867  1.00  0.61           H  
ATOM   2843 1HD  ARG A 189     -36.313 -30.795  -9.544  1.00  0.61           H  
ATOM   2844 2HD  ARG A 189     -36.574 -30.575 -11.291  1.00  0.61           H  
ATOM   2845  HE  ARG A 189     -38.434 -32.447 -10.295  1.00  0.61           H  
ATOM   2846 1HH1 ARG A 189     -37.606 -29.014 -10.111  1.00  0.61           H  
ATOM   2847 2HH1 ARG A 189     -39.269 -28.523  -9.813  1.00  0.61           H  
ATOM   2848 1HH2 ARG A 189     -40.583 -31.775  -9.909  1.00  0.61           H  
ATOM   2849 2HH2 ARG A 189     -40.951 -30.078  -9.703  1.00  0.61           H  
ATOM   2850  N   VAL A 190     -31.965 -32.211 -12.605  1.00  0.60           N  
ATOM   2851  CA  VAL A 190     -30.655 -31.622 -12.915  1.00  0.60           C  
ATOM   2852  C   VAL A 190     -30.635 -30.111 -13.122  1.00  0.60           C  
ATOM   2853  O   VAL A 190     -31.385 -29.541 -13.934  1.00  0.60           O  
ATOM   2854  CB  VAL A 190     -29.990 -32.269 -14.139  1.00  0.60           C  
ATOM   2855  CG1 VAL A 190     -28.709 -31.537 -14.488  1.00  0.60           C  
ATOM   2856  CG2 VAL A 190     -29.606 -33.647 -13.800  1.00  0.60           C  
ATOM   2857  H   VAL A 190     -32.755 -32.091 -13.245  1.00  0.60           H  
ATOM   2858  HA  VAL A 190     -30.003 -31.836 -12.071  1.00  0.60           H  
ATOM   2859  HB  VAL A 190     -30.664 -32.242 -14.997  1.00  0.60           H  
ATOM   2860 1HG1 VAL A 190     -28.260 -32.024 -15.336  1.00  0.60           H  
ATOM   2861 2HG1 VAL A 190     -28.931 -30.508 -14.744  1.00  0.60           H  
ATOM   2862 3HG1 VAL A 190     -28.020 -31.565 -13.637  1.00  0.60           H  
ATOM   2863 1HG2 VAL A 190     -29.100 -34.071 -14.627  1.00  0.60           H  
ATOM   2864 2HG2 VAL A 190     -28.938 -33.613 -12.971  1.00  0.60           H  
ATOM   2865 3HG2 VAL A 190     -30.486 -34.225 -13.549  1.00  0.60           H  
ATOM   2866  N   HIS A 191     -29.712 -29.500 -12.385  1.00  0.60           N  
ATOM   2867  CA  HIS A 191     -29.396 -28.078 -12.399  1.00  0.60           C  
ATOM   2868  C   HIS A 191     -28.029 -27.855 -13.002  1.00  0.60           C  
ATOM   2869  O   HIS A 191     -27.038 -28.322 -12.436  1.00  0.60           O  
ATOM   2870  CB  HIS A 191     -29.389 -27.514 -10.974  1.00  0.60           C  
ATOM   2871  CG  HIS A 191     -28.938 -26.118 -10.846  1.00  0.60           C  
ATOM   2872  ND1 HIS A 191     -28.371 -25.641  -9.682  1.00  0.60           N  
ATOM   2873  CD2 HIS A 191     -28.942 -25.080 -11.712  1.00  0.60           C  
ATOM   2874  CE1 HIS A 191     -28.042 -24.387  -9.837  1.00  0.60           C  
ATOM   2875  NE2 HIS A 191     -28.378 -24.015 -11.063  1.00  0.60           N  
ATOM   2876  H   HIS A 191     -29.155 -30.096 -11.771  1.00  0.60           H  
ATOM   2877  HA  HIS A 191     -30.130 -27.539 -12.991  1.00  0.60           H  
ATOM   2878 1HB  HIS A 191     -30.402 -27.514 -10.598  1.00  0.60           H  
ATOM   2879 2HB  HIS A 191     -28.781 -28.147 -10.323  1.00  0.60           H  
ATOM   2880  HD2 HIS A 191     -29.316 -25.081 -12.738  1.00  0.60           H  
ATOM   2881  HE1 HIS A 191     -27.577 -23.772  -9.077  1.00  0.60           H  
ATOM   2882  HE2 HIS A 191     -28.251 -23.089 -11.471  1.00  0.60           H  
ATOM   2883  N   MET A 192     -27.965 -27.164 -14.133  1.00  0.60           N  
ATOM   2884  CA  MET A 192     -26.671 -26.903 -14.734  1.00  0.60           C  
ATOM   2885  C   MET A 192     -26.261 -25.455 -14.466  1.00  0.60           C  
ATOM   2886  O   MET A 192     -27.086 -24.550 -14.583  1.00  0.60           O  
ATOM   2887  CB  MET A 192     -26.723 -27.177 -16.243  1.00  0.60           C  
ATOM   2888  CG  MET A 192     -27.041 -28.634 -16.605  1.00  0.60           C  
ATOM   2889  SD  MET A 192     -27.081 -28.959 -18.356  1.00  0.60           S  
ATOM   2890  CE  MET A 192     -27.664 -30.662 -18.394  1.00  0.60           C  
ATOM   2891  H   MET A 192     -28.825 -26.820 -14.563  1.00  0.60           H  
ATOM   2892  HA  MET A 192     -25.937 -27.555 -14.284  1.00  0.60           H  
ATOM   2893 1HB  MET A 192     -27.485 -26.544 -16.703  1.00  0.60           H  
ATOM   2894 2HB  MET A 192     -25.760 -26.916 -16.696  1.00  0.60           H  
ATOM   2895 1HG  MET A 192     -26.312 -29.270 -16.189  1.00  0.60           H  
ATOM   2896 2HG  MET A 192     -28.004 -28.900 -16.185  1.00  0.60           H  
ATOM   2897 1HE  MET A 192     -27.748 -30.993 -19.430  1.00  0.60           H  
ATOM   2898 2HE  MET A 192     -26.965 -31.297 -17.862  1.00  0.60           H  
ATOM   2899 3HE  MET A 192     -28.633 -30.737 -17.917  1.00  0.60           H  
ATOM   2900  N   ASP A 193     -24.999 -25.220 -14.141  1.00  0.62           N  
ATOM   2901  CA  ASP A 193     -24.507 -23.860 -14.051  1.00  0.62           C  
ATOM   2902  C   ASP A 193     -23.909 -23.497 -15.384  1.00  0.62           C  
ATOM   2903  O   ASP A 193     -22.800 -23.907 -15.749  1.00  0.62           O  
ATOM   2904  CB  ASP A 193     -23.539 -23.621 -12.882  1.00  0.62           C  
ATOM   2905  CG  ASP A 193     -22.993 -22.154 -12.805  1.00  0.62           C  
ATOM   2906  OD1 ASP A 193     -22.690 -21.650 -13.854  1.00  0.62           O  
ATOM   2907  OD2 ASP A 193     -22.928 -21.535 -11.732  1.00  0.62           O  
ATOM   2908  H   ASP A 193     -24.378 -25.997 -13.969  1.00  0.62           H  
ATOM   2909  HA  ASP A 193     -25.352 -23.201 -13.886  1.00  0.62           H  
ATOM   2910 1HB  ASP A 193     -24.050 -23.829 -11.960  1.00  0.62           H  
ATOM   2911 2HB  ASP A 193     -22.712 -24.296 -12.958  1.00  0.62           H  
ATOM   2912  N   GLY A 194     -24.677 -22.728 -16.111  1.00  0.63           N  
ATOM   2913  CA  GLY A 194     -24.391 -22.295 -17.446  1.00  0.63           C  
ATOM   2914  C   GLY A 194     -23.751 -20.924 -17.408  1.00  0.63           C  
ATOM   2915  O   GLY A 194     -23.840 -20.165 -18.362  1.00  0.63           O  
ATOM   2916  H   GLY A 194     -25.547 -22.393 -15.716  1.00  0.63           H  
ATOM   2917 1HA  GLY A 194     -23.732 -23.006 -17.937  1.00  0.63           H  
ATOM   2918 2HA  GLY A 194     -25.320 -22.255 -18.012  1.00  0.63           H  
ATOM   2919  N   ALA A 195     -23.058 -20.582 -16.330  1.00  0.65           N  
ATOM   2920  CA  ALA A 195     -22.508 -19.244 -16.221  1.00  0.65           C  
ATOM   2921  C   ALA A 195     -21.635 -18.907 -17.429  1.00  0.65           C  
ATOM   2922  O   ALA A 195     -21.652 -17.782 -17.920  1.00  0.65           O  
ATOM   2923  CB  ALA A 195     -21.740 -19.103 -14.931  1.00  0.65           C  
ATOM   2924  H   ALA A 195     -22.961 -21.221 -15.536  1.00  0.65           H  
ATOM   2925  HA  ALA A 195     -23.324 -18.566 -16.189  1.00  0.65           H  
ATOM   2926 1HB  ALA A 195     -21.393 -18.118 -14.832  1.00  0.65           H  
ATOM   2927 2HB  ALA A 195     -22.406 -19.322 -14.098  1.00  0.65           H  
ATOM   2928 3HB  ALA A 195     -20.906 -19.799 -14.922  1.00  0.65           H  
ATOM   2929  N   ARG A 196     -20.919 -19.899 -17.945  1.00  0.66           N  
ATOM   2930  CA  ARG A 196     -20.095 -19.756 -19.137  1.00  0.66           C  
ATOM   2931  C   ARG A 196     -20.680 -20.586 -20.284  1.00  0.66           C  
ATOM   2932  O   ARG A 196     -19.961 -20.991 -21.189  1.00  0.66           O  
ATOM   2933  CB  ARG A 196     -18.664 -20.195 -18.881  1.00  0.66           C  
ATOM   2934  CG  ARG A 196     -17.846 -19.365 -17.895  1.00  0.66           C  
ATOM   2935  CD  ARG A 196     -16.466 -19.956 -17.718  1.00  0.66           C  
ATOM   2936  NE  ARG A 196     -15.618 -19.150 -16.840  1.00  0.66           N  
ATOM   2937  CZ  ARG A 196     -14.421 -19.545 -16.350  1.00  0.66           C  
ATOM   2938  NH1 ARG A 196     -13.952 -20.736 -16.644  1.00  0.66           N  
ATOM   2939  NH2 ARG A 196     -13.728 -18.739 -15.564  1.00  0.66           N  
ATOM   2940  H   ARG A 196     -20.954 -20.801 -17.489  1.00  0.66           H  
ATOM   2941  HA  ARG A 196     -20.079 -18.704 -19.430  1.00  0.66           H  
ATOM   2942 1HB  ARG A 196     -18.695 -21.195 -18.503  1.00  0.66           H  
ATOM   2943 2HB  ARG A 196     -18.115 -20.218 -19.814  1.00  0.66           H  
ATOM   2944 1HG  ARG A 196     -17.732 -18.343 -18.274  1.00  0.66           H  
ATOM   2945 2HG  ARG A 196     -18.344 -19.340 -16.926  1.00  0.66           H  
ATOM   2946 1HD  ARG A 196     -16.551 -20.950 -17.284  1.00  0.66           H  
ATOM   2947 2HD  ARG A 196     -15.978 -20.026 -18.692  1.00  0.66           H  
ATOM   2948  HE  ARG A 196     -15.920 -18.183 -16.630  1.00  0.66           H  
ATOM   2949 1HH1 ARG A 196     -14.483 -21.353 -17.246  1.00  0.66           H  
ATOM   2950 2HH1 ARG A 196     -13.055 -21.028 -16.279  1.00  0.66           H  
ATOM   2951 1HH2 ARG A 196     -14.111 -17.800 -15.321  1.00  0.66           H  
ATOM   2952 2HH2 ARG A 196     -12.852 -19.054 -15.181  1.00  0.66           H  
ATOM   2953  N   LEU A 197     -21.980 -20.835 -20.255  1.00  0.67           N  
ATOM   2954  CA  LEU A 197     -22.678 -21.631 -21.264  1.00  0.67           C  
ATOM   2955  C   LEU A 197     -22.405 -21.187 -22.681  1.00  0.67           C  
ATOM   2956  O   LEU A 197     -22.227 -22.013 -23.574  1.00  0.67           O  
ATOM   2957  CB  LEU A 197     -24.176 -21.546 -21.051  1.00  0.67           C  
ATOM   2958  CG  LEU A 197     -25.004 -22.268 -22.010  1.00  0.67           C  
ATOM   2959  CD1 LEU A 197     -24.739 -23.704 -21.938  1.00  0.67           C  
ATOM   2960  CD2 LEU A 197     -26.404 -21.997 -21.701  1.00  0.67           C  
ATOM   2961  H   LEU A 197     -22.530 -20.456 -19.497  1.00  0.67           H  
ATOM   2962  HA  LEU A 197     -22.365 -22.666 -21.151  1.00  0.67           H  
ATOM   2963 1HB  LEU A 197     -24.403 -21.958 -20.110  1.00  0.67           H  
ATOM   2964 2HB  LEU A 197     -24.479 -20.506 -21.057  1.00  0.67           H  
ATOM   2965  HG  LEU A 197     -24.770 -21.936 -22.998  1.00  0.67           H  
ATOM   2966 1HD1 LEU A 197     -25.374 -24.196 -22.658  1.00  0.67           H  
ATOM   2967 2HD1 LEU A 197     -23.695 -23.902 -22.160  1.00  0.67           H  
ATOM   2968 3HD1 LEU A 197     -24.976 -24.051 -20.945  1.00  0.67           H  
ATOM   2969 1HD2 LEU A 197     -27.031 -22.533 -22.414  1.00  0.67           H  
ATOM   2970 2HD2 LEU A 197     -26.625 -22.336 -20.690  1.00  0.67           H  
ATOM   2971 3HD2 LEU A 197     -26.574 -20.925 -21.776  1.00  0.67           H  
ATOM   2972  N   MET A 198     -22.401 -19.882 -22.907  1.00  0.67           N  
ATOM   2973  CA  MET A 198     -22.169 -19.364 -24.242  1.00  0.67           C  
ATOM   2974  C   MET A 198     -20.742 -19.728 -24.719  1.00  0.67           C  
ATOM   2975  O   MET A 198     -20.506 -19.895 -25.914  1.00  0.67           O  
ATOM   2976  CB  MET A 198     -22.422 -17.859 -24.231  1.00  0.67           C  
ATOM   2977  CG  MET A 198     -23.870 -17.442 -24.009  1.00  0.67           C  
ATOM   2978  SD  MET A 198     -25.014 -17.910 -25.291  1.00  0.67           S  
ATOM   2979  CE  MET A 198     -24.549 -16.750 -26.582  1.00  0.67           C  
ATOM   2980  H   MET A 198     -22.548 -19.247 -22.136  1.00  0.67           H  
ATOM   2981  HA  MET A 198     -22.878 -19.832 -24.922  1.00  0.67           H  
ATOM   2982 1HB  MET A 198     -21.779 -17.364 -23.501  1.00  0.67           H  
ATOM   2983 2HB  MET A 198     -22.191 -17.476 -25.203  1.00  0.67           H  
ATOM   2984 1HG  MET A 198     -24.208 -17.918 -23.122  1.00  0.67           H  
ATOM   2985 2HG  MET A 198     -23.921 -16.373 -23.871  1.00  0.67           H  
ATOM   2986 1HE  MET A 198     -25.181 -16.918 -27.459  1.00  0.67           H  
ATOM   2987 2HE  MET A 198     -24.693 -15.727 -26.223  1.00  0.67           H  
ATOM   2988 3HE  MET A 198     -23.501 -16.895 -26.852  1.00  0.67           H  
ATOM   2989  N   ASN A 199     -19.794 -19.907 -23.781  1.00  0.67           N  
ATOM   2990  CA  ASN A 199     -18.419 -20.256 -24.134  1.00  0.67           C  
ATOM   2991  C   ASN A 199     -18.372 -21.749 -24.343  1.00  0.67           C  
ATOM   2992  O   ASN A 199     -17.725 -22.260 -25.255  1.00  0.67           O  
ATOM   2993  CB  ASN A 199     -17.450 -19.930 -23.004  1.00  0.67           C  
ATOM   2994  CG  ASN A 199     -17.181 -18.490 -22.732  1.00  0.67           C  
ATOM   2995  OD1 ASN A 199     -17.811 -17.863 -21.871  1.00  0.67           O  
ATOM   2996  ND2 ASN A 199     -16.206 -17.965 -23.410  1.00  0.67           N  
ATOM   2997  H   ASN A 199     -20.027 -19.840 -22.798  1.00  0.67           H  
ATOM   2998  HA  ASN A 199     -18.131 -19.758 -25.061  1.00  0.67           H  
ATOM   2999 1HB  ASN A 199     -17.795 -20.391 -22.098  1.00  0.67           H  
ATOM   3000 2HB  ASN A 199     -16.499 -20.399 -23.231  1.00  0.67           H  
ATOM   3001 1HD2 ASN A 199     -15.926 -17.018 -23.226  1.00  0.67           H  
ATOM   3002 2HD2 ASN A 199     -15.718 -18.530 -24.097  1.00  0.67           H  
ATOM   3003  N   ALA A 200     -19.105 -22.462 -23.501  1.00  0.68           N  
ATOM   3004  CA  ALA A 200     -19.152 -23.904 -23.569  1.00  0.68           C  
ATOM   3005  C   ALA A 200     -19.693 -24.326 -24.924  1.00  0.68           C  
ATOM   3006  O   ALA A 200     -19.154 -25.225 -25.576  1.00  0.68           O  
ATOM   3007  CB  ALA A 200     -20.041 -24.428 -22.460  1.00  0.68           C  
ATOM   3008  H   ALA A 200     -19.617 -21.976 -22.768  1.00  0.68           H  
ATOM   3009  HA  ALA A 200     -18.149 -24.290 -23.462  1.00  0.68           H  
ATOM   3010 1HB  ALA A 200     -20.097 -25.490 -22.498  1.00  0.68           H  
ATOM   3011 2HB  ALA A 200     -19.657 -24.121 -21.503  1.00  0.68           H  
ATOM   3012 3HB  ALA A 200     -21.028 -24.024 -22.586  1.00  0.68           H  
ATOM   3013  N   ALA A 201     -20.726 -23.609 -25.370  1.00  0.68           N  
ATOM   3014  CA  ALA A 201     -21.365 -23.853 -26.645  1.00  0.68           C  
ATOM   3015  C   ALA A 201     -20.398 -23.648 -27.797  1.00  0.68           C  
ATOM   3016  O   ALA A 201     -20.285 -24.481 -28.701  1.00  0.68           O  
ATOM   3017  CB  ALA A 201     -22.536 -22.910 -26.781  1.00  0.68           C  
ATOM   3018  H   ALA A 201     -21.119 -22.888 -24.768  1.00  0.68           H  
ATOM   3019  HA  ALA A 201     -21.710 -24.886 -26.665  1.00  0.68           H  
ATOM   3020 1HB  ALA A 201     -23.032 -23.086 -27.717  1.00  0.68           H  
ATOM   3021 2HB  ALA A 201     -23.212 -23.077 -25.962  1.00  0.68           H  
ATOM   3022 3HB  ALA A 201     -22.180 -21.882 -26.750  1.00  0.68           H  
ATOM   3023  N   VAL A 202     -19.612 -22.569 -27.730  1.00  0.69           N  
ATOM   3024  CA  VAL A 202     -18.629 -22.332 -28.769  1.00  0.69           C  
ATOM   3025  C   VAL A 202     -17.584 -23.436 -28.789  1.00  0.69           C  
ATOM   3026  O   VAL A 202     -17.280 -23.987 -29.847  1.00  0.69           O  
ATOM   3027  CB  VAL A 202     -17.949 -20.960 -28.565  1.00  0.69           C  
ATOM   3028  CG1 VAL A 202     -16.761 -20.805 -29.495  1.00  0.69           C  
ATOM   3029  CG2 VAL A 202     -18.931 -19.852 -28.855  1.00  0.69           C  
ATOM   3030  H   VAL A 202     -19.733 -21.887 -26.975  1.00  0.69           H  
ATOM   3031  HA  VAL A 202     -19.145 -22.316 -29.727  1.00  0.69           H  
ATOM   3032  HB  VAL A 202     -17.618 -20.881 -27.547  1.00  0.69           H  
ATOM   3033 1HG1 VAL A 202     -16.306 -19.837 -29.318  1.00  0.69           H  
ATOM   3034 2HG1 VAL A 202     -16.034 -21.589 -29.292  1.00  0.69           H  
ATOM   3035 3HG1 VAL A 202     -17.091 -20.874 -30.529  1.00  0.69           H  
ATOM   3036 1HG2 VAL A 202     -18.445 -18.901 -28.697  1.00  0.69           H  
ATOM   3037 2HG2 VAL A 202     -19.265 -19.923 -29.888  1.00  0.69           H  
ATOM   3038 3HG2 VAL A 202     -19.782 -19.939 -28.198  1.00  0.69           H  
ATOM   3039  N   ALA A 203     -17.068 -23.791 -27.627  1.00  0.70           N  
ATOM   3040  CA  ALA A 203     -16.032 -24.806 -27.502  1.00  0.70           C  
ATOM   3041  C   ALA A 203     -16.411 -26.172 -28.051  1.00  0.70           C  
ATOM   3042  O   ALA A 203     -15.637 -26.816 -28.765  1.00  0.70           O  
ATOM   3043  CB  ALA A 203     -15.682 -24.966 -26.058  1.00  0.70           C  
ATOM   3044  H   ALA A 203     -17.393 -23.324 -26.775  1.00  0.70           H  
ATOM   3045  HA  ALA A 203     -15.154 -24.442 -28.059  1.00  0.70           H  
ATOM   3046 1HB  ALA A 203     -14.888 -25.680 -25.962  1.00  0.70           H  
ATOM   3047 2HB  ALA A 203     -15.373 -24.014 -25.675  1.00  0.70           H  
ATOM   3048 3HB  ALA A 203     -16.558 -25.314 -25.533  1.00  0.70           H  
ATOM   3049  N   LEU A 204     -17.633 -26.612 -27.761  1.00  0.70           N  
ATOM   3050  CA  LEU A 204     -18.084 -27.911 -28.258  1.00  0.70           C  
ATOM   3051  C   LEU A 204     -18.602 -27.827 -29.687  1.00  0.70           C  
ATOM   3052  O   LEU A 204     -18.936 -28.850 -30.281  1.00  0.70           O  
ATOM   3053  CB  LEU A 204     -19.241 -28.452 -27.412  1.00  0.70           C  
ATOM   3054  CG  LEU A 204     -18.974 -28.752 -25.943  1.00  0.70           C  
ATOM   3055  CD1 LEU A 204     -20.296 -29.156 -25.281  1.00  0.70           C  
ATOM   3056  CD2 LEU A 204     -17.941 -29.861 -25.780  1.00  0.70           C  
ATOM   3057  H   LEU A 204     -18.248 -26.060 -27.161  1.00  0.70           H  
ATOM   3058  HA  LEU A 204     -17.248 -28.605 -28.227  1.00  0.70           H  
ATOM   3059 1HB  LEU A 204     -20.055 -27.718 -27.452  1.00  0.70           H  
ATOM   3060 2HB  LEU A 204     -19.580 -29.362 -27.870  1.00  0.70           H  
ATOM   3061  HG  LEU A 204     -18.611 -27.861 -25.482  1.00  0.70           H  
ATOM   3062 1HD1 LEU A 204     -20.147 -29.355 -24.222  1.00  0.70           H  
ATOM   3063 2HD1 LEU A 204     -21.005 -28.354 -25.399  1.00  0.70           H  
ATOM   3064 3HD1 LEU A 204     -20.677 -30.049 -25.760  1.00  0.70           H  
ATOM   3065 1HD2 LEU A 204     -17.767 -30.048 -24.714  1.00  0.70           H  
ATOM   3066 2HD2 LEU A 204     -18.304 -30.772 -26.252  1.00  0.70           H  
ATOM   3067 3HD2 LEU A 204     -17.002 -29.558 -26.250  1.00  0.70           H  
ATOM   3068  N   ARG A 205     -18.697 -26.606 -30.232  1.00  0.71           N  
ATOM   3069  CA  ARG A 205     -19.290 -26.317 -31.530  1.00  0.71           C  
ATOM   3070  C   ARG A 205     -20.755 -26.786 -31.564  1.00  0.71           C  
ATOM   3071  O   ARG A 205     -21.239 -27.301 -32.576  1.00  0.71           O  
ATOM   3072  CB  ARG A 205     -18.492 -26.981 -32.653  1.00  0.71           C  
ATOM   3073  CG  ARG A 205     -17.233 -26.227 -33.091  1.00  0.71           C  
ATOM   3074  CD  ARG A 205     -16.109 -26.331 -32.077  1.00  0.71           C  
ATOM   3075  NE  ARG A 205     -14.874 -25.744 -32.597  1.00  0.71           N  
ATOM   3076  CZ  ARG A 205     -13.727 -25.529 -31.902  1.00  0.71           C  
ATOM   3077  NH1 ARG A 205     -13.615 -25.832 -30.618  1.00  0.71           N  
ATOM   3078  NH2 ARG A 205     -12.688 -24.998 -32.532  1.00  0.71           N  
ATOM   3079  H   ARG A 205     -18.328 -25.805 -29.729  1.00  0.71           H  
ATOM   3080  HA  ARG A 205     -19.267 -25.238 -31.678  1.00  0.71           H  
ATOM   3081 1HB  ARG A 205     -18.173 -27.973 -32.374  1.00  0.71           H  
ATOM   3082 2HB  ARG A 205     -19.132 -27.086 -33.529  1.00  0.71           H  
ATOM   3083 1HG  ARG A 205     -16.881 -26.630 -34.037  1.00  0.71           H  
ATOM   3084 2HG  ARG A 205     -17.475 -25.169 -33.212  1.00  0.71           H  
ATOM   3085 1HD  ARG A 205     -16.378 -25.806 -31.173  1.00  0.71           H  
ATOM   3086 2HD  ARG A 205     -15.920 -27.376 -31.840  1.00  0.71           H  
ATOM   3087  HE  ARG A 205     -14.876 -25.482 -33.569  1.00  0.71           H  
ATOM   3088 1HH1 ARG A 205     -14.402 -26.233 -30.085  1.00  0.71           H  
ATOM   3089 2HH1 ARG A 205     -12.750 -25.654 -30.138  1.00  0.71           H  
ATOM   3090 1HH2 ARG A 205     -12.760 -24.761 -33.512  1.00  0.71           H  
ATOM   3091 2HH2 ARG A 205     -11.828 -24.829 -32.033  1.00  0.71           H  
ATOM   3092  N   ILE A 206     -21.438 -26.621 -30.422  1.00  0.71           N  
ATOM   3093  CA  ILE A 206     -22.832 -27.005 -30.224  1.00  0.71           C  
ATOM   3094  C   ILE A 206     -23.649 -25.855 -29.593  1.00  0.71           C  
ATOM   3095  O   ILE A 206     -23.238 -25.347 -28.560  1.00  0.71           O  
ATOM   3096  CB  ILE A 206     -22.931 -28.241 -29.310  1.00  0.71           C  
ATOM   3097  CG1 ILE A 206     -22.237 -29.440 -29.887  1.00  0.71           C  
ATOM   3098  CG2 ILE A 206     -24.296 -28.542 -29.080  1.00  0.71           C  
ATOM   3099  CD1 ILE A 206     -22.170 -30.596 -28.916  1.00  0.71           C  
ATOM   3100  H   ILE A 206     -20.956 -26.142 -29.660  1.00  0.71           H  
ATOM   3101  HA  ILE A 206     -23.234 -27.287 -31.187  1.00  0.71           H  
ATOM   3102  HB  ILE A 206     -22.441 -28.022 -28.379  1.00  0.71           H  
ATOM   3103 1HG1 ILE A 206     -22.757 -29.761 -30.787  1.00  0.71           H  
ATOM   3104 2HG1 ILE A 206     -21.247 -29.177 -30.149  1.00  0.71           H  
ATOM   3105 1HG2 ILE A 206     -24.379 -29.379 -28.422  1.00  0.71           H  
ATOM   3106 2HG2 ILE A 206     -24.738 -27.670 -28.637  1.00  0.71           H  
ATOM   3107 3HG2 ILE A 206     -24.787 -28.776 -30.019  1.00  0.71           H  
ATOM   3108 1HD1 ILE A 206     -21.650 -31.430 -29.381  1.00  0.71           H  
ATOM   3109 2HD1 ILE A 206     -21.644 -30.294 -28.022  1.00  0.71           H  
ATOM   3110 3HD1 ILE A 206     -23.178 -30.900 -28.648  1.00  0.71           H  
ATOM   3111  N   PRO A 207     -24.806 -25.432 -30.136  1.00  0.71           N  
ATOM   3112  CA  PRO A 207     -25.628 -24.366 -29.594  1.00  0.71           C  
ATOM   3113  C   PRO A 207     -25.898 -24.559 -28.103  1.00  0.71           C  
ATOM   3114  O   PRO A 207     -26.190 -25.688 -27.676  1.00  0.71           O  
ATOM   3115  CB  PRO A 207     -26.913 -24.496 -30.422  1.00  0.71           C  
ATOM   3116  CG  PRO A 207     -26.445 -25.071 -31.746  1.00  0.71           C  
ATOM   3117  CD  PRO A 207     -25.339 -26.034 -31.382  1.00  0.71           C  
ATOM   3118  HA  PRO A 207     -25.094 -23.408 -29.803  1.00  0.71           H  
ATOM   3119 1HB  PRO A 207     -27.623 -25.152 -29.908  1.00  0.71           H  
ATOM   3120 2HB  PRO A 207     -27.401 -23.517 -30.535  1.00  0.71           H  
ATOM   3121 1HG  PRO A 207     -27.282 -25.567 -32.258  1.00  0.71           H  
ATOM   3122 2HG  PRO A 207     -26.105 -24.260 -32.403  1.00  0.71           H  
ATOM   3123 1HD  PRO A 207     -25.737 -27.040 -31.216  1.00  0.71           H  
ATOM   3124 2HD  PRO A 207     -24.594 -26.001 -32.198  1.00  0.71           H  
ATOM   3125  N   PRO A 208     -25.936 -23.475 -27.304  1.00  0.71           N  
ATOM   3126  CA  PRO A 208     -26.103 -23.513 -25.865  1.00  0.71           C  
ATOM   3127  C   PRO A 208     -27.390 -24.231 -25.491  1.00  0.71           C  
ATOM   3128  O   PRO A 208     -27.463 -24.863 -24.443  1.00  0.71           O  
ATOM   3129  CB  PRO A 208     -26.143 -22.015 -25.510  1.00  0.71           C  
ATOM   3130  CG  PRO A 208     -26.538 -21.305 -26.782  1.00  0.71           C  
ATOM   3131  CD  PRO A 208     -25.938 -22.119 -27.891  1.00  0.71           C  
ATOM   3132  HA  PRO A 208     -25.235 -23.999 -25.406  1.00  0.71           H  
ATOM   3133 1HB  PRO A 208     -26.859 -21.836 -24.698  1.00  0.71           H  
ATOM   3134 2HB  PRO A 208     -25.159 -21.684 -25.159  1.00  0.71           H  
ATOM   3135 1HG  PRO A 208     -27.629 -21.228 -26.853  1.00  0.71           H  
ATOM   3136 2HG  PRO A 208     -26.158 -20.274 -26.773  1.00  0.71           H  
ATOM   3137 1HD  PRO A 208     -26.600 -22.057 -28.760  1.00  0.71           H  
ATOM   3138 2HD  PRO A 208     -24.924 -21.769 -28.114  1.00  0.71           H  
ATOM   3139  N   ALA A 209     -28.360 -24.210 -26.411  1.00  0.70           N  
ATOM   3140  CA  ALA A 209     -29.639 -24.881 -26.234  1.00  0.70           C  
ATOM   3141  C   ALA A 209     -29.457 -26.371 -26.021  1.00  0.70           C  
ATOM   3142  O   ALA A 209     -30.191 -26.995 -25.251  1.00  0.70           O  
ATOM   3143  CB  ALA A 209     -30.505 -24.678 -27.463  1.00  0.70           C  
ATOM   3144  H   ALA A 209     -28.229 -23.666 -27.245  1.00  0.70           H  
ATOM   3145  HA  ALA A 209     -30.117 -24.465 -25.373  1.00  0.70           H  
ATOM   3146 1HB  ALA A 209     -31.463 -25.168 -27.302  1.00  0.70           H  
ATOM   3147 2HB  ALA A 209     -30.667 -23.616 -27.622  1.00  0.70           H  
ATOM   3148 3HB  ALA A 209     -30.016 -25.104 -28.332  1.00  0.70           H  
ATOM   3149  N   ARG A 210     -28.490 -26.961 -26.714  1.00  0.69           N  
ATOM   3150  CA  ARG A 210     -28.246 -28.389 -26.637  1.00  0.69           C  
ATOM   3151  C   ARG A 210     -27.504 -28.670 -25.354  1.00  0.69           C  
ATOM   3152  O   ARG A 210     -27.735 -29.668 -24.674  1.00  0.69           O  
ATOM   3153  CB  ARG A 210     -27.434 -28.851 -27.806  1.00  0.69           C  
ATOM   3154  CG  ARG A 210     -28.110 -28.729 -29.156  1.00  0.69           C  
ATOM   3155  CD  ARG A 210     -29.260 -29.664 -29.287  1.00  0.69           C  
ATOM   3156  NE  ARG A 210     -29.856 -29.611 -30.616  1.00  0.69           N  
ATOM   3157  CZ  ARG A 210     -30.910 -30.355 -31.014  1.00  0.69           C  
ATOM   3158  NH1 ARG A 210     -31.465 -31.213 -30.186  1.00  0.69           N  
ATOM   3159  NH2 ARG A 210     -31.385 -30.220 -32.244  1.00  0.69           N  
ATOM   3160  H   ARG A 210     -27.868 -26.395 -27.289  1.00  0.69           H  
ATOM   3161  HA  ARG A 210     -29.190 -28.915 -26.648  1.00  0.69           H  
ATOM   3162 1HB  ARG A 210     -26.593 -28.234 -27.821  1.00  0.69           H  
ATOM   3163 2HB  ARG A 210     -27.102 -29.879 -27.661  1.00  0.69           H  
ATOM   3164 1HG  ARG A 210     -28.473 -27.709 -29.280  1.00  0.69           H  
ATOM   3165 2HG  ARG A 210     -27.392 -28.955 -29.944  1.00  0.69           H  
ATOM   3166 1HD  ARG A 210     -28.929 -30.686 -29.101  1.00  0.69           H  
ATOM   3167 2HD  ARG A 210     -30.030 -29.401 -28.557  1.00  0.69           H  
ATOM   3168  HE  ARG A 210     -29.460 -28.964 -31.282  1.00  0.69           H  
ATOM   3169 1HH1 ARG A 210     -31.102 -31.327 -29.225  1.00  0.69           H  
ATOM   3170 2HH1 ARG A 210     -32.253 -31.767 -30.477  1.00  0.69           H  
ATOM   3171 1HH2 ARG A 210     -30.959 -29.560 -32.880  1.00  0.69           H  
ATOM   3172 2HH2 ARG A 210     -32.172 -30.774 -32.543  1.00  0.69           H  
ATOM   3173  N   LEU A 211     -26.683 -27.712 -24.954  1.00  0.67           N  
ATOM   3174  CA  LEU A 211     -25.897 -27.869 -23.741  1.00  0.67           C  
ATOM   3175  C   LEU A 211     -26.772 -27.872 -22.493  1.00  0.67           C  
ATOM   3176  O   LEU A 211     -26.373 -28.395 -21.453  1.00  0.67           O  
ATOM   3177  CB  LEU A 211     -24.848 -26.787 -23.642  1.00  0.67           C  
ATOM   3178  CG  LEU A 211     -23.559 -27.064 -24.333  1.00  0.67           C  
ATOM   3179  CD1 LEU A 211     -23.794 -27.113 -25.818  1.00  0.67           C  
ATOM   3180  CD2 LEU A 211     -22.599 -26.026 -23.982  1.00  0.67           C  
ATOM   3181  H   LEU A 211     -26.562 -26.891 -25.551  1.00  0.67           H  
ATOM   3182  HA  LEU A 211     -25.396 -28.815 -23.766  1.00  0.67           H  
ATOM   3183 1HB  LEU A 211     -25.249 -25.912 -24.101  1.00  0.67           H  
ATOM   3184 2HB  LEU A 211     -24.657 -26.572 -22.615  1.00  0.67           H  
ATOM   3185  HG  LEU A 211     -23.174 -28.036 -24.017  1.00  0.67           H  
ATOM   3186 1HD1 LEU A 211     -22.866 -27.313 -26.322  1.00  0.67           H  
ATOM   3187 2HD1 LEU A 211     -24.511 -27.889 -26.055  1.00  0.67           H  
ATOM   3188 3HD1 LEU A 211     -24.179 -26.156 -26.156  1.00  0.67           H  
ATOM   3189 1HD2 LEU A 211     -21.659 -26.236 -24.479  1.00  0.67           H  
ATOM   3190 2HD2 LEU A 211     -22.977 -25.054 -24.297  1.00  0.67           H  
ATOM   3191 3HD2 LEU A 211     -22.454 -26.030 -22.907  1.00  0.67           H  
ATOM   3192  N   VAL A 212     -27.972 -27.308 -22.602  1.00  0.66           N  
ATOM   3193  CA  VAL A 212     -28.909 -27.313 -21.491  1.00  0.66           C  
ATOM   3194  C   VAL A 212     -30.167 -28.130 -21.832  1.00  0.66           C  
ATOM   3195  O   VAL A 212     -31.128 -28.142 -21.066  1.00  0.66           O  
ATOM   3196  CB  VAL A 212     -29.313 -25.876 -21.134  1.00  0.66           C  
ATOM   3197  CG1 VAL A 212     -28.105 -25.114 -20.747  1.00  0.66           C  
ATOM   3198  CG2 VAL A 212     -30.004 -25.234 -22.272  1.00  0.66           C  
ATOM   3199  H   VAL A 212     -28.209 -26.821 -23.470  1.00  0.66           H  
ATOM   3200  HA  VAL A 212     -28.426 -27.761 -20.630  1.00  0.66           H  
ATOM   3201  HB  VAL A 212     -29.975 -25.888 -20.284  1.00  0.66           H  
ATOM   3202 1HG1 VAL A 212     -28.407 -24.119 -20.507  1.00  0.66           H  
ATOM   3203 2HG1 VAL A 212     -27.617 -25.587 -19.889  1.00  0.66           H  
ATOM   3204 3HG1 VAL A 212     -27.418 -25.083 -21.588  1.00  0.66           H  
ATOM   3205 1HG2 VAL A 212     -30.288 -24.223 -22.008  1.00  0.66           H  
ATOM   3206 2HG2 VAL A 212     -29.360 -25.208 -23.119  1.00  0.66           H  
ATOM   3207 3HG2 VAL A 212     -30.899 -25.803 -22.529  1.00  0.66           H  
ATOM   3208  N   GLU A 213     -30.161 -28.853 -22.958  1.00  0.64           N  
ATOM   3209  CA  GLU A 213     -31.351 -29.577 -23.427  1.00  0.64           C  
ATOM   3210  C   GLU A 213     -31.915 -30.576 -22.451  1.00  0.64           C  
ATOM   3211  O   GLU A 213     -33.124 -30.798 -22.410  1.00  0.64           O  
ATOM   3212  CB  GLU A 213     -31.089 -30.310 -24.746  1.00  0.64           C  
ATOM   3213  CG  GLU A 213     -32.304 -31.073 -25.292  1.00  0.64           C  
ATOM   3214  CD  GLU A 213     -32.103 -31.662 -26.686  1.00  0.64           C  
ATOM   3215  OE1 GLU A 213     -31.031 -31.543 -27.243  1.00  0.64           O  
ATOM   3216  OE2 GLU A 213     -33.046 -32.221 -27.203  1.00  0.64           O  
ATOM   3217  H   GLU A 213     -29.321 -28.894 -23.529  1.00  0.64           H  
ATOM   3218  HA  GLU A 213     -32.125 -28.831 -23.619  1.00  0.64           H  
ATOM   3219 1HB  GLU A 213     -30.838 -29.589 -25.489  1.00  0.64           H  
ATOM   3220 2HB  GLU A 213     -30.248 -30.998 -24.637  1.00  0.64           H  
ATOM   3221 1HG  GLU A 213     -32.530 -31.888 -24.601  1.00  0.64           H  
ATOM   3222 2HG  GLU A 213     -33.158 -30.400 -25.308  1.00  0.64           H  
ATOM   3223  N   HIS A 214     -31.050 -31.214 -21.688  1.00  0.62           N  
ATOM   3224  CA  HIS A 214     -31.506 -32.247 -20.793  1.00  0.62           C  
ATOM   3225  C   HIS A 214     -31.654 -31.756 -19.361  1.00  0.62           C  
ATOM   3226  O   HIS A 214     -31.907 -32.557 -18.463  1.00  0.62           O  
ATOM   3227  CB  HIS A 214     -30.528 -33.414 -20.847  1.00  0.62           C  
ATOM   3228  CG  HIS A 214     -30.435 -34.002 -22.205  1.00  0.62           C  
ATOM   3229  ND1 HIS A 214     -31.477 -34.687 -22.793  1.00  0.62           N  
ATOM   3230  CD2 HIS A 214     -29.425 -34.002 -23.103  1.00  0.62           C  
ATOM   3231  CE1 HIS A 214     -31.110 -35.085 -23.996  1.00  0.62           C  
ATOM   3232  NE2 HIS A 214     -29.865 -34.698 -24.201  1.00  0.62           N  
ATOM   3233  H   HIS A 214     -30.070 -30.984 -21.748  1.00  0.62           H  
ATOM   3234  HA  HIS A 214     -32.481 -32.606 -21.119  1.00  0.62           H  
ATOM   3235 1HB  HIS A 214     -29.535 -33.081 -20.540  1.00  0.62           H  
ATOM   3236 2HB  HIS A 214     -30.849 -34.191 -20.160  1.00  0.62           H  
ATOM   3237  HD1 HIS A 214     -32.438 -34.624 -22.511  1.00  0.62           H  
ATOM   3238  HD2 HIS A 214     -28.412 -33.589 -23.086  1.00  0.62           H  
ATOM   3239  HE1 HIS A 214     -31.797 -35.647 -24.628  1.00  0.62           H  
ATOM   3240  N   CYS A 215     -31.482 -30.457 -19.123  1.00  0.61           N  
ATOM   3241  CA  CYS A 215     -31.580 -29.980 -17.753  1.00  0.61           C  
ATOM   3242  C   CYS A 215     -33.024 -29.729 -17.369  1.00  0.61           C  
ATOM   3243  O   CYS A 215     -33.883 -29.513 -18.227  1.00  0.61           O  
ATOM   3244  CB  CYS A 215     -30.818 -28.667 -17.562  1.00  0.61           C  
ATOM   3245  SG  CYS A 215     -31.616 -27.209 -18.271  1.00  0.61           S  
ATOM   3246  H   CYS A 215     -31.311 -29.794 -19.879  1.00  0.61           H  
ATOM   3247  HA  CYS A 215     -31.162 -30.731 -17.082  1.00  0.61           H  
ATOM   3248 1HB  CYS A 215     -30.652 -28.492 -16.499  1.00  0.61           H  
ATOM   3249 2HB  CYS A 215     -29.870 -28.744 -18.028  1.00  0.61           H  
ATOM   3250  HG  CYS A 215     -31.570 -27.635 -19.547  1.00  0.61           H  
ATOM   3251  N   ASP A 216     -33.276 -29.678 -16.067  1.00  0.60           N  
ATOM   3252  CA  ASP A 216     -34.560 -29.240 -15.550  1.00  0.60           C  
ATOM   3253  C   ASP A 216     -34.464 -27.729 -15.379  1.00  0.60           C  
ATOM   3254  O   ASP A 216     -35.443 -26.997 -15.556  1.00  0.60           O  
ATOM   3255  CB  ASP A 216     -34.899 -29.986 -14.267  1.00  0.60           C  
ATOM   3256  CG  ASP A 216     -35.117 -31.484 -14.541  1.00  0.60           C  
ATOM   3257  OD1 ASP A 216     -36.111 -31.814 -15.133  1.00  0.60           O  
ATOM   3258  OD2 ASP A 216     -34.253 -32.281 -14.211  1.00  0.60           O  
ATOM   3259  H   ASP A 216     -32.538 -29.887 -15.400  1.00  0.60           H  
ATOM   3260  HA  ASP A 216     -35.336 -29.455 -16.287  1.00  0.60           H  
ATOM   3261 1HB  ASP A 216     -34.084 -29.856 -13.549  1.00  0.60           H  
ATOM   3262 2HB  ASP A 216     -35.801 -29.569 -13.823  1.00  0.60           H  
ATOM   3263  N   SER A 217     -33.243 -27.277 -15.077  1.00  0.60           N  
ATOM   3264  CA  SER A 217     -32.964 -25.855 -14.976  1.00  0.60           C  
ATOM   3265  C   SER A 217     -31.504 -25.532 -15.253  1.00  0.60           C  
ATOM   3266  O   SER A 217     -30.616 -26.382 -15.094  1.00  0.60           O  
ATOM   3267  CB  SER A 217     -33.276 -25.323 -13.618  1.00  0.60           C  
ATOM   3268  OG  SER A 217     -32.384 -25.838 -12.689  1.00  0.60           O  
ATOM   3269  H   SER A 217     -32.505 -27.953 -14.900  1.00  0.60           H  
ATOM   3270  HA  SER A 217     -33.571 -25.345 -15.720  1.00  0.60           H  
ATOM   3271 1HB  SER A 217     -33.194 -24.242 -13.631  1.00  0.60           H  
ATOM   3272 2HB  SER A 217     -34.297 -25.578 -13.351  1.00  0.60           H  
ATOM   3273  HG  SER A 217     -31.531 -25.459 -12.938  1.00  0.60           H  
ATOM   3274  N   VAL A 218     -31.268 -24.276 -15.588  1.00  0.61           N  
ATOM   3275  CA  VAL A 218     -29.936 -23.754 -15.838  1.00  0.61           C  
ATOM   3276  C   VAL A 218     -29.724 -22.348 -15.289  1.00  0.61           C  
ATOM   3277  O   VAL A 218     -30.606 -21.487 -15.375  1.00  0.61           O  
ATOM   3278  CB  VAL A 218     -29.629 -23.783 -17.360  1.00  0.61           C  
ATOM   3279  CG1 VAL A 218     -30.689 -22.998 -18.121  1.00  0.61           C  
ATOM   3280  CG2 VAL A 218     -28.225 -23.147 -17.631  1.00  0.61           C  
ATOM   3281  H   VAL A 218     -32.079 -23.666 -15.683  1.00  0.61           H  
ATOM   3282  HA  VAL A 218     -29.240 -24.421 -15.351  1.00  0.61           H  
ATOM   3283  HB  VAL A 218     -29.645 -24.814 -17.709  1.00  0.61           H  
ATOM   3284 1HG1 VAL A 218     -30.472 -23.036 -19.184  1.00  0.61           H  
ATOM   3285 2HG1 VAL A 218     -31.669 -23.442 -17.935  1.00  0.61           H  
ATOM   3286 3HG1 VAL A 218     -30.687 -21.961 -17.782  1.00  0.61           H  
ATOM   3287 1HG2 VAL A 218     -27.992 -23.154 -18.660  1.00  0.61           H  
ATOM   3288 2HG2 VAL A 218     -28.219 -22.119 -17.306  1.00  0.61           H  
ATOM   3289 3HG2 VAL A 218     -27.461 -23.709 -17.090  1.00  0.61           H  
ATOM   3290  N   SER A 219     -28.546 -22.117 -14.722  1.00  0.63           N  
ATOM   3291  CA  SER A 219     -28.166 -20.781 -14.297  1.00  0.63           C  
ATOM   3292  C   SER A 219     -27.327 -20.162 -15.412  1.00  0.63           C  
ATOM   3293  O   SER A 219     -26.432 -20.815 -15.931  1.00  0.63           O  
ATOM   3294  CB  SER A 219     -27.348 -20.823 -13.016  1.00  0.63           C  
ATOM   3295  OG  SER A 219     -28.088 -21.326 -11.930  1.00  0.63           O  
ATOM   3296  H   SER A 219     -27.896 -22.897 -14.636  1.00  0.63           H  
ATOM   3297  HA  SER A 219     -29.060 -20.183 -14.144  1.00  0.63           H  
ATOM   3298 1HB  SER A 219     -26.473 -21.431 -13.166  1.00  0.63           H  
ATOM   3299 2HB  SER A 219     -26.994 -19.821 -12.783  1.00  0.63           H  
ATOM   3300  HG  SER A 219     -27.437 -21.412 -11.201  1.00  0.63           H  
ATOM   3301  N   PHE A 220     -27.583 -18.919 -15.780  1.00  0.65           N  
ATOM   3302  CA  PHE A 220     -26.753 -18.256 -16.795  1.00  0.65           C  
ATOM   3303  C   PHE A 220     -26.198 -16.961 -16.238  1.00  0.65           C  
ATOM   3304  O   PHE A 220     -26.896 -16.227 -15.564  1.00  0.65           O  
ATOM   3305  CB  PHE A 220     -27.494 -18.006 -18.117  1.00  0.65           C  
ATOM   3306  CG  PHE A 220     -26.618 -17.317 -19.096  1.00  0.65           C  
ATOM   3307  CD1 PHE A 220     -25.603 -18.012 -19.653  1.00  0.65           C  
ATOM   3308  CD2 PHE A 220     -26.784 -15.991 -19.448  1.00  0.65           C  
ATOM   3309  CE1 PHE A 220     -24.732 -17.439 -20.521  1.00  0.65           C  
ATOM   3310  CE2 PHE A 220     -25.910 -15.406 -20.351  1.00  0.65           C  
ATOM   3311  CZ  PHE A 220     -24.884 -16.129 -20.876  1.00  0.65           C  
ATOM   3312  H   PHE A 220     -28.367 -18.439 -15.348  1.00  0.65           H  
ATOM   3313  HA  PHE A 220     -25.905 -18.898 -17.024  1.00  0.65           H  
ATOM   3314 1HB  PHE A 220     -27.823 -18.953 -18.548  1.00  0.65           H  
ATOM   3315 2HB  PHE A 220     -28.339 -17.400 -17.969  1.00  0.65           H  
ATOM   3316  HD1 PHE A 220     -25.497 -19.042 -19.377  1.00  0.65           H  
ATOM   3317  HD2 PHE A 220     -27.598 -15.419 -19.009  1.00  0.65           H  
ATOM   3318  HE1 PHE A 220     -23.919 -18.031 -20.923  1.00  0.65           H  
ATOM   3319  HE2 PHE A 220     -26.021 -14.386 -20.637  1.00  0.65           H  
ATOM   3320  HZ  PHE A 220     -24.191 -15.669 -21.573  1.00  0.65           H  
ATOM   3321  N   CYS A 221     -24.924 -16.706 -16.432  1.00  0.69           N  
ATOM   3322  CA  CYS A 221     -24.328 -15.492 -15.903  1.00  0.69           C  
ATOM   3323  C   CYS A 221     -24.046 -14.523 -17.024  1.00  0.69           C  
ATOM   3324  O   CYS A 221     -23.164 -14.747 -17.863  1.00  0.69           O  
ATOM   3325  CB  CYS A 221     -23.056 -15.789 -15.146  1.00  0.69           C  
ATOM   3326  SG  CYS A 221     -22.344 -14.369 -14.401  1.00  0.69           S  
ATOM   3327  H   CYS A 221     -24.372 -17.336 -16.997  1.00  0.69           H  
ATOM   3328  HA  CYS A 221     -25.020 -15.026 -15.210  1.00  0.69           H  
ATOM   3329 1HB  CYS A 221     -23.259 -16.517 -14.365  1.00  0.69           H  
ATOM   3330 2HB  CYS A 221     -22.325 -16.210 -15.823  1.00  0.69           H  
ATOM   3331  HG  CYS A 221     -23.462 -13.932 -13.821  1.00  0.69           H  
ATOM   3332  N   PHE A 222     -24.757 -13.409 -17.031  1.00  0.72           N  
ATOM   3333  CA  PHE A 222     -24.650 -12.491 -18.143  1.00  0.72           C  
ATOM   3334  C   PHE A 222     -23.290 -11.806 -18.115  1.00  0.72           C  
ATOM   3335  O   PHE A 222     -22.776 -11.390 -19.157  1.00  0.72           O  
ATOM   3336  CB  PHE A 222     -25.794 -11.470 -18.096  1.00  0.72           C  
ATOM   3337  CG  PHE A 222     -27.192 -12.046 -18.397  1.00  0.72           C  
ATOM   3338  CD1 PHE A 222     -28.135 -12.183 -17.447  1.00  0.72           C  
ATOM   3339  CD2 PHE A 222     -27.534 -12.430 -19.640  1.00  0.72           C  
ATOM   3340  CE1 PHE A 222     -29.371 -12.686 -17.770  1.00  0.72           C  
ATOM   3341  CE2 PHE A 222     -28.745 -12.924 -19.976  1.00  0.72           C  
ATOM   3342  CZ  PHE A 222     -29.662 -13.053 -19.052  1.00  0.72           C  
ATOM   3343  H   PHE A 222     -25.384 -13.188 -16.261  1.00  0.72           H  
ATOM   3344  HA  PHE A 222     -24.725 -13.056 -19.070  1.00  0.72           H  
ATOM   3345 1HB  PHE A 222     -25.821 -10.989 -17.120  1.00  0.72           H  
ATOM   3346 2HB  PHE A 222     -25.596 -10.697 -18.826  1.00  0.72           H  
ATOM   3347  HD1 PHE A 222     -27.916 -11.888 -16.442  1.00  0.72           H  
ATOM   3348  HD2 PHE A 222     -26.840 -12.329 -20.356  1.00  0.72           H  
ATOM   3349  HE1 PHE A 222     -30.122 -12.802 -17.009  1.00  0.72           H  
ATOM   3350  HE2 PHE A 222     -28.962 -13.206 -20.995  1.00  0.72           H  
ATOM   3351  HZ  PHE A 222     -30.628 -13.441 -19.321  1.00  0.72           H  
ATOM   3352  N   SER A 223     -22.696 -11.711 -16.924  1.00  0.75           N  
ATOM   3353  CA  SER A 223     -21.396 -11.082 -16.786  1.00  0.75           C  
ATOM   3354  C   SER A 223     -20.226 -11.986 -17.183  1.00  0.75           C  
ATOM   3355  O   SER A 223     -19.108 -11.500 -17.319  1.00  0.75           O  
ATOM   3356  CB  SER A 223     -21.189 -10.544 -15.375  1.00  0.75           C  
ATOM   3357  OG  SER A 223     -21.072 -11.567 -14.438  1.00  0.75           O  
ATOM   3358  H   SER A 223     -23.171 -12.072 -16.105  1.00  0.75           H  
ATOM   3359  HA  SER A 223     -21.371 -10.247 -17.460  1.00  0.75           H  
ATOM   3360 1HB  SER A 223     -20.286  -9.928 -15.360  1.00  0.75           H  
ATOM   3361 2HB  SER A 223     -22.023  -9.895 -15.110  1.00  0.75           H  
ATOM   3362  HG  SER A 223     -20.474 -12.207 -14.832  1.00  0.75           H  
ATOM   3363  N   LYS A 224     -20.451 -13.291 -17.377  1.00  0.78           N  
ATOM   3364  CA  LYS A 224     -19.334 -14.159 -17.766  1.00  0.78           C  
ATOM   3365  C   LYS A 224     -19.482 -14.611 -19.200  1.00  0.78           C  
ATOM   3366  O   LYS A 224     -18.540 -14.553 -19.990  1.00  0.78           O  
ATOM   3367  CB  LYS A 224     -19.217 -15.419 -16.907  1.00  0.78           C  
ATOM   3368  CG  LYS A 224     -18.835 -15.255 -15.451  1.00  0.78           C  
ATOM   3369  CD  LYS A 224     -18.691 -16.649 -14.841  1.00  0.78           C  
ATOM   3370  CE  LYS A 224     -18.459 -16.638 -13.347  1.00  0.78           C  
ATOM   3371  NZ  LYS A 224     -18.421 -18.012 -12.752  1.00  0.78           N  
ATOM   3372  H   LYS A 224     -21.389 -13.681 -17.299  1.00  0.78           H  
ATOM   3373  HA  LYS A 224     -18.399 -13.603 -17.683  1.00  0.78           H  
ATOM   3374 1HB  LYS A 224     -20.169 -15.944 -16.928  1.00  0.78           H  
ATOM   3375 2HB  LYS A 224     -18.481 -16.084 -17.357  1.00  0.78           H  
ATOM   3376 1HG  LYS A 224     -17.875 -14.737 -15.385  1.00  0.78           H  
ATOM   3377 2HG  LYS A 224     -19.567 -14.684 -14.919  1.00  0.78           H  
ATOM   3378 1HD  LYS A 224     -19.531 -17.223 -15.093  1.00  0.78           H  
ATOM   3379 2HD  LYS A 224     -17.821 -17.120 -15.305  1.00  0.78           H  
ATOM   3380 1HE  LYS A 224     -17.511 -16.178 -13.156  1.00  0.78           H  
ATOM   3381 2HE  LYS A 224     -19.250 -16.060 -12.867  1.00  0.78           H  
ATOM   3382 1HZ  LYS A 224     -18.249 -17.929 -11.762  1.00  0.78           H  
ATOM   3383 2HZ  LYS A 224     -19.299 -18.491 -12.905  1.00  0.78           H  
ATOM   3384 3HZ  LYS A 224     -17.676 -18.543 -13.178  1.00  0.78           H  
ATOM   3385  N   GLY A 225     -20.686 -15.048 -19.557  1.00  0.81           N  
ATOM   3386  CA  GLY A 225     -20.901 -15.570 -20.889  1.00  0.81           C  
ATOM   3387  C   GLY A 225     -21.019 -14.473 -21.935  1.00  0.81           C  
ATOM   3388  O   GLY A 225     -20.883 -14.755 -23.119  1.00  0.81           O  
ATOM   3389  H   GLY A 225     -21.462 -15.055 -18.893  1.00  0.81           H  
ATOM   3390 1HA  GLY A 225     -20.081 -16.241 -21.149  1.00  0.81           H  
ATOM   3391 2HA  GLY A 225     -21.807 -16.172 -20.886  1.00  0.81           H  
ATOM   3392  N   LEU A 226     -21.351 -13.244 -21.516  1.00  0.83           N  
ATOM   3393  CA  LEU A 226     -21.570 -12.175 -22.490  1.00  0.83           C  
ATOM   3394  C   LEU A 226     -20.693 -10.940 -22.226  1.00  0.83           C  
ATOM   3395  O   LEU A 226     -20.116 -10.345 -23.149  1.00  0.83           O  
ATOM   3396  CB  LEU A 226     -22.988 -11.681 -22.374  1.00  0.83           C  
ATOM   3397  CG  LEU A 226     -24.067 -12.689 -22.460  1.00  0.83           C  
ATOM   3398  CD1 LEU A 226     -25.291 -11.962 -22.275  1.00  0.83           C  
ATOM   3399  CD2 LEU A 226     -24.053 -13.470 -23.721  1.00  0.83           C  
ATOM   3400  H   LEU A 226     -21.449 -13.069 -20.527  1.00  0.83           H  
ATOM   3401  HA  LEU A 226     -21.356 -12.554 -23.487  1.00  0.83           H  
ATOM   3402 1HB  LEU A 226     -23.113 -11.120 -21.469  1.00  0.83           H  
ATOM   3403 2HB  LEU A 226     -23.132 -11.009 -23.193  1.00  0.83           H  
ATOM   3404  HG  LEU A 226     -23.959 -13.371 -21.628  1.00  0.83           H  
ATOM   3405 1HD1 LEU A 226     -26.111 -12.645 -22.282  1.00  0.83           H  
ATOM   3406 2HD1 LEU A 226     -25.232 -11.425 -21.333  1.00  0.83           H  
ATOM   3407 3HD1 LEU A 226     -25.424 -11.270 -23.039  1.00  0.83           H  
ATOM   3408 1HD2 LEU A 226     -24.848 -14.184 -23.713  1.00  0.83           H  
ATOM   3409 2HD2 LEU A 226     -24.181 -12.814 -24.539  1.00  0.83           H  
ATOM   3410 3HD2 LEU A 226     -23.121 -13.995 -23.821  1.00  0.83           H  
ATOM   3411  N   GLY A 227     -20.628 -10.536 -20.942  1.00  0.85           N  
ATOM   3412  CA  GLY A 227     -19.911  -9.332 -20.521  1.00  0.85           C  
ATOM   3413  C   GLY A 227     -20.772  -8.237 -19.871  1.00  0.85           C  
ATOM   3414  O   GLY A 227     -20.372  -7.081 -19.848  1.00  0.85           O  
ATOM   3415  H   GLY A 227     -21.146 -11.052 -20.237  1.00  0.85           H  
ATOM   3416 1HA  GLY A 227     -19.159  -9.633 -19.796  1.00  0.85           H  
ATOM   3417 2HA  GLY A 227     -19.380  -8.910 -21.373  1.00  0.85           H  
ATOM   3418  N   ALA A 228     -21.989  -8.564 -19.428  1.00  0.85           N  
ATOM   3419  CA  ALA A 228     -22.826  -7.567 -18.747  1.00  0.85           C  
ATOM   3420  C   ALA A 228     -22.055  -7.156 -17.495  1.00  0.85           C  
ATOM   3421  O   ALA A 228     -21.393  -8.000 -16.920  1.00  0.85           O  
ATOM   3422  CB  ALA A 228     -24.196  -8.147 -18.417  1.00  0.85           C  
ATOM   3423  H   ALA A 228     -22.303  -9.530 -19.495  1.00  0.85           H  
ATOM   3424  HA  ALA A 228     -22.942  -6.701 -19.392  1.00  0.85           H  
ATOM   3425 1HB  ALA A 228     -24.817  -7.422 -17.901  1.00  0.85           H  
ATOM   3426 2HB  ALA A 228     -24.686  -8.438 -19.339  1.00  0.85           H  
ATOM   3427 3HB  ALA A 228     -24.075  -9.014 -17.782  1.00  0.85           H  
ATOM   3428  N   PRO A 229     -22.103  -5.912 -17.000  1.00  0.84           N  
ATOM   3429  CA  PRO A 229     -21.313  -5.532 -15.837  1.00  0.84           C  
ATOM   3430  C   PRO A 229     -21.727  -6.302 -14.583  1.00  0.84           C  
ATOM   3431  O   PRO A 229     -20.929  -6.499 -13.666  1.00  0.84           O  
ATOM   3432  CB  PRO A 229     -21.646  -4.041 -15.702  1.00  0.84           C  
ATOM   3433  CG  PRO A 229     -23.020  -3.883 -16.376  1.00  0.84           C  
ATOM   3434  CD  PRO A 229     -23.058  -4.915 -17.491  1.00  0.84           C  
ATOM   3435  HA  PRO A 229     -20.243  -5.685 -16.056  1.00  0.84           H  
ATOM   3436 1HB  PRO A 229     -21.659  -3.762 -14.637  1.00  0.84           H  
ATOM   3437 2HB  PRO A 229     -20.858  -3.440 -16.179  1.00  0.84           H  
ATOM   3438 1HG  PRO A 229     -23.816  -4.038 -15.638  1.00  0.84           H  
ATOM   3439 2HG  PRO A 229     -23.127  -2.871 -16.741  1.00  0.84           H  
ATOM   3440 1HD  PRO A 229     -24.060  -5.333 -17.546  1.00  0.84           H  
ATOM   3441 2HD  PRO A 229     -22.758  -4.488 -18.443  1.00  0.84           H  
ATOM   3442  N   VAL A 230     -22.983  -6.735 -14.566  1.00  0.82           N  
ATOM   3443  CA  VAL A 230     -23.571  -7.527 -13.503  1.00  0.82           C  
ATOM   3444  C   VAL A 230     -24.889  -8.147 -14.011  1.00  0.82           C  
ATOM   3445  O   VAL A 230     -25.513  -7.611 -14.932  1.00  0.82           O  
ATOM   3446  CB  VAL A 230     -23.662  -6.689 -12.192  1.00  0.82           C  
ATOM   3447  CG1 VAL A 230     -24.531  -5.563 -12.367  1.00  0.82           C  
ATOM   3448  CG2 VAL A 230     -24.196  -7.530 -11.039  1.00  0.82           C  
ATOM   3449  H   VAL A 230     -23.572  -6.512 -15.351  1.00  0.82           H  
ATOM   3450  HA  VAL A 230     -22.890  -8.348 -13.279  1.00  0.82           H  
ATOM   3451  HB  VAL A 230     -22.671  -6.322 -11.938  1.00  0.82           H  
ATOM   3452 1HG1 VAL A 230     -24.576  -4.980 -11.448  1.00  0.82           H  
ATOM   3453 2HG1 VAL A 230     -24.150  -4.942 -13.170  1.00  0.82           H  
ATOM   3454 3HG1 VAL A 230     -25.497  -5.936 -12.606  1.00  0.82           H  
ATOM   3455 1HG2 VAL A 230     -24.229  -6.922 -10.137  1.00  0.82           H  
ATOM   3456 2HG2 VAL A 230     -25.192  -7.864 -11.265  1.00  0.82           H  
ATOM   3457 3HG2 VAL A 230     -23.547  -8.388 -10.869  1.00  0.82           H  
ATOM   3458  N   GLY A 231     -25.307  -9.266 -13.423  1.00  0.78           N  
ATOM   3459  CA  GLY A 231     -26.584  -9.900 -13.758  1.00  0.78           C  
ATOM   3460  C   GLY A 231     -26.446 -11.377 -14.146  1.00  0.78           C  
ATOM   3461  O   GLY A 231     -25.435 -11.800 -14.718  1.00  0.78           O  
ATOM   3462  H   GLY A 231     -24.748  -9.666 -12.681  1.00  0.78           H  
ATOM   3463 1HA  GLY A 231     -27.260  -9.813 -12.908  1.00  0.78           H  
ATOM   3464 2HA  GLY A 231     -27.052  -9.350 -14.572  1.00  0.78           H  
ATOM   3465  N   ALA A 232     -27.496 -12.149 -13.858  1.00  0.73           N  
ATOM   3466  CA  ALA A 232     -27.567 -13.584 -14.135  1.00  0.73           C  
ATOM   3467  C   ALA A 232     -29.007 -14.015 -14.426  1.00  0.73           C  
ATOM   3468  O   ALA A 232     -29.933 -13.211 -14.360  1.00  0.73           O  
ATOM   3469  CB  ALA A 232     -26.994 -14.364 -12.986  1.00  0.73           C  
ATOM   3470  H   ALA A 232     -28.284 -11.724 -13.376  1.00  0.73           H  
ATOM   3471  HA  ALA A 232     -26.983 -13.788 -15.025  1.00  0.73           H  
ATOM   3472 1HB  ALA A 232     -27.021 -15.431 -13.195  1.00  0.73           H  
ATOM   3473 2HB  ALA A 232     -25.965 -14.057 -12.828  1.00  0.73           H  
ATOM   3474 3HB  ALA A 232     -27.574 -14.164 -12.113  1.00  0.73           H  
ATOM   3475  N   LEU A 233     -29.206 -15.270 -14.793  1.00  0.69           N  
ATOM   3476  CA  LEU A 233     -30.514 -15.739 -15.206  1.00  0.69           C  
ATOM   3477  C   LEU A 233     -30.852 -17.112 -14.648  1.00  0.69           C  
ATOM   3478  O   LEU A 233     -30.013 -18.012 -14.635  1.00  0.69           O  
ATOM   3479  CB  LEU A 233     -30.514 -15.922 -16.707  1.00  0.69           C  
ATOM   3480  CG  LEU A 233     -31.810 -16.132 -17.418  1.00  0.69           C  
ATOM   3481  CD1 LEU A 233     -32.615 -14.820 -17.401  1.00  0.69           C  
ATOM   3482  CD2 LEU A 233     -31.489 -16.596 -18.775  1.00  0.69           C  
ATOM   3483  H   LEU A 233     -28.417 -15.891 -14.850  1.00  0.69           H  
ATOM   3484  HA  LEU A 233     -31.268 -15.023 -14.885  1.00  0.69           H  
ATOM   3485 1HB  LEU A 233     -29.952 -15.171 -17.176  1.00  0.69           H  
ATOM   3486 2HB  LEU A 233     -30.008 -16.841 -16.851  1.00  0.69           H  
ATOM   3487  HG  LEU A 233     -32.402 -16.890 -16.909  1.00  0.69           H  
ATOM   3488 1HD1 LEU A 233     -33.561 -14.928 -17.899  1.00  0.69           H  
ATOM   3489 2HD1 LEU A 233     -32.773 -14.552 -16.409  1.00  0.69           H  
ATOM   3490 3HD1 LEU A 233     -32.073 -14.044 -17.878  1.00  0.69           H  
ATOM   3491 1HD2 LEU A 233     -32.397 -16.770 -19.333  1.00  0.69           H  
ATOM   3492 2HD2 LEU A 233     -30.890 -15.843 -19.270  1.00  0.69           H  
ATOM   3493 3HD2 LEU A 233     -30.924 -17.517 -18.702  1.00  0.69           H  
ATOM   3494  N   VAL A 234     -32.086 -17.292 -14.227  1.00  0.66           N  
ATOM   3495  CA  VAL A 234     -32.578 -18.610 -13.861  1.00  0.66           C  
ATOM   3496  C   VAL A 234     -33.477 -19.123 -14.990  1.00  0.66           C  
ATOM   3497  O   VAL A 234     -34.438 -18.459 -15.367  1.00  0.66           O  
ATOM   3498  CB  VAL A 234     -33.370 -18.530 -12.544  1.00  0.66           C  
ATOM   3499  CG1 VAL A 234     -33.915 -19.849 -12.190  1.00  0.66           C  
ATOM   3500  CG2 VAL A 234     -32.507 -18.055 -11.499  1.00  0.66           C  
ATOM   3501  H   VAL A 234     -32.715 -16.497 -14.203  1.00  0.66           H  
ATOM   3502  HA  VAL A 234     -31.736 -19.294 -13.737  1.00  0.66           H  
ATOM   3503  HB  VAL A 234     -34.166 -17.869 -12.655  1.00  0.66           H  
ATOM   3504 1HG1 VAL A 234     -34.467 -19.793 -11.266  1.00  0.66           H  
ATOM   3505 2HG1 VAL A 234     -34.562 -20.158 -12.982  1.00  0.66           H  
ATOM   3506 3HG1 VAL A 234     -33.102 -20.556 -12.079  1.00  0.66           H  
ATOM   3507 1HG2 VAL A 234     -33.056 -17.985 -10.571  1.00  0.66           H  
ATOM   3508 2HG2 VAL A 234     -31.692 -18.770 -11.396  1.00  0.66           H  
ATOM   3509 3HG2 VAL A 234     -32.114 -17.072 -11.760  1.00  0.66           H  
ATOM   3510  N   GLY A 235     -33.174 -20.288 -15.561  1.00  0.65           N  
ATOM   3511  CA  GLY A 235     -34.023 -20.801 -16.637  1.00  0.65           C  
ATOM   3512  C   GLY A 235     -34.526 -22.207 -16.350  1.00  0.65           C  
ATOM   3513  O   GLY A 235     -33.827 -23.002 -15.730  1.00  0.65           O  
ATOM   3514  H   GLY A 235     -32.340 -20.799 -15.280  1.00  0.65           H  
ATOM   3515 1HA  GLY A 235     -34.873 -20.146 -16.790  1.00  0.65           H  
ATOM   3516 2HA  GLY A 235     -33.454 -20.803 -17.565  1.00  0.65           H  
ATOM   3517  N   GLY A 236     -35.714 -22.529 -16.858  1.00  0.65           N  
ATOM   3518  CA  GLY A 236     -36.300 -23.866 -16.699  1.00  0.65           C  
ATOM   3519  C   GLY A 236     -37.779 -23.896 -17.105  1.00  0.65           C  
ATOM   3520  O   GLY A 236     -38.217 -23.122 -17.964  1.00  0.65           O  
ATOM   3521  H   GLY A 236     -36.244 -21.804 -17.349  1.00  0.65           H  
ATOM   3522 1HA  GLY A 236     -35.743 -24.578 -17.309  1.00  0.65           H  
ATOM   3523 2HA  GLY A 236     -36.194 -24.200 -15.670  1.00  0.65           H  
ATOM   3524  N   SER A 237     -38.534 -24.840 -16.535  1.00  0.66           N  
ATOM   3525  CA  SER A 237     -39.958 -24.984 -16.871  1.00  0.66           C  
ATOM   3526  C   SER A 237     -40.757 -23.821 -16.322  1.00  0.66           C  
ATOM   3527  O   SER A 237     -40.321 -23.181 -15.365  1.00  0.66           O  
ATOM   3528  CB  SER A 237     -40.525 -26.270 -16.280  1.00  0.66           C  
ATOM   3529  OG  SER A 237     -40.577 -26.240 -14.850  1.00  0.66           O  
ATOM   3530  H   SER A 237     -38.110 -25.462 -15.856  1.00  0.66           H  
ATOM   3531  HA  SER A 237     -40.071 -25.004 -17.957  1.00  0.66           H  
ATOM   3532 1HB  SER A 237     -41.526 -26.435 -16.680  1.00  0.66           H  
ATOM   3533 2HB  SER A 237     -39.907 -27.106 -16.602  1.00  0.66           H  
ATOM   3534  HG  SER A 237     -40.772 -27.150 -14.581  1.00  0.66           H  
ATOM   3535  N   LYS A 238     -41.959 -23.598 -16.846  1.00  0.68           N  
ATOM   3536  CA  LYS A 238     -42.801 -22.534 -16.297  1.00  0.68           C  
ATOM   3537  C   LYS A 238     -43.043 -22.686 -14.799  1.00  0.68           C  
ATOM   3538  O   LYS A 238     -42.952 -21.704 -14.052  1.00  0.68           O  
ATOM   3539  CB  LYS A 238     -44.151 -22.475 -17.009  1.00  0.68           C  
ATOM   3540  CG  LYS A 238     -45.080 -21.380 -16.496  1.00  0.68           C  
ATOM   3541  CD  LYS A 238     -46.398 -21.363 -17.261  1.00  0.68           C  
ATOM   3542  CE  LYS A 238     -47.348 -20.311 -16.695  1.00  0.68           C  
ATOM   3543  NZ  LYS A 238     -48.669 -20.314 -17.389  1.00  0.68           N  
ATOM   3544  H   LYS A 238     -42.269 -24.144 -17.658  1.00  0.68           H  
ATOM   3545  HA  LYS A 238     -42.289 -21.589 -16.451  1.00  0.68           H  
ATOM   3546 1HB  LYS A 238     -43.994 -22.292 -18.069  1.00  0.68           H  
ATOM   3547 2HB  LYS A 238     -44.662 -23.434 -16.914  1.00  0.68           H  
ATOM   3548 1HG  LYS A 238     -45.287 -21.555 -15.438  1.00  0.68           H  
ATOM   3549 2HG  LYS A 238     -44.595 -20.412 -16.598  1.00  0.68           H  
ATOM   3550 1HD  LYS A 238     -46.202 -21.146 -18.315  1.00  0.68           H  
ATOM   3551 2HD  LYS A 238     -46.868 -22.345 -17.192  1.00  0.68           H  
ATOM   3552 1HE  LYS A 238     -47.505 -20.510 -15.635  1.00  0.68           H  
ATOM   3553 2HE  LYS A 238     -46.893 -19.327 -16.806  1.00  0.68           H  
ATOM   3554 1HZ  LYS A 238     -49.263 -19.606 -16.981  1.00  0.68           H  
ATOM   3555 2HZ  LYS A 238     -48.539 -20.121 -18.370  1.00  0.68           H  
ATOM   3556 3HZ  LYS A 238     -49.102 -21.220 -17.280  1.00  0.68           H  
ATOM   3557  N   ASP A 239     -43.348 -23.907 -14.344  1.00  0.69           N  
ATOM   3558  CA  ASP A 239     -43.615 -24.124 -12.923  1.00  0.69           C  
ATOM   3559  C   ASP A 239     -42.379 -23.789 -12.091  1.00  0.69           C  
ATOM   3560  O   ASP A 239     -42.476 -23.141 -11.036  1.00  0.69           O  
ATOM   3561  CB  ASP A 239     -44.004 -25.584 -12.675  1.00  0.69           C  
ATOM   3562  CG  ASP A 239     -45.387 -25.958 -13.210  1.00  0.69           C  
ATOM   3563  OD1 ASP A 239     -46.153 -25.079 -13.533  1.00  0.69           O  
ATOM   3564  OD2 ASP A 239     -45.655 -27.130 -13.300  1.00  0.69           O  
ATOM   3565  H   ASP A 239     -43.396 -24.677 -14.995  1.00  0.69           H  
ATOM   3566  HA  ASP A 239     -44.431 -23.470 -12.618  1.00  0.69           H  
ATOM   3567 1HB  ASP A 239     -43.266 -26.236 -13.143  1.00  0.69           H  
ATOM   3568 2HB  ASP A 239     -43.978 -25.785 -11.605  1.00  0.69           H  
ATOM   3569  N   PHE A 240     -41.211 -24.187 -12.600  1.00  0.70           N  
ATOM   3570  CA  PHE A 240     -39.947 -23.892 -11.959  1.00  0.70           C  
ATOM   3571  C   PHE A 240     -39.718 -22.405 -11.828  1.00  0.70           C  
ATOM   3572  O   PHE A 240     -39.389 -21.920 -10.749  1.00  0.70           O  
ATOM   3573  CB  PHE A 240     -38.800 -24.560 -12.698  1.00  0.70           C  
ATOM   3574  CG  PHE A 240     -37.480 -24.127 -12.267  1.00  0.70           C  
ATOM   3575  CD1 PHE A 240     -36.901 -24.549 -11.090  1.00  0.70           C  
ATOM   3576  CD2 PHE A 240     -36.794 -23.280 -13.080  1.00  0.70           C  
ATOM   3577  CE1 PHE A 240     -35.650 -24.097 -10.754  1.00  0.70           C  
ATOM   3578  CE2 PHE A 240     -35.572 -22.843 -12.766  1.00  0.70           C  
ATOM   3579  CZ  PHE A 240     -34.988 -23.233 -11.608  1.00  0.70           C  
ATOM   3580  H   PHE A 240     -41.181 -24.721 -13.473  1.00  0.70           H  
ATOM   3581  HA  PHE A 240     -39.979 -24.310 -10.950  1.00  0.70           H  
ATOM   3582 1HB  PHE A 240     -38.863 -25.643 -12.584  1.00  0.70           H  
ATOM   3583 2HB  PHE A 240     -38.885 -24.344 -13.748  1.00  0.70           H  
ATOM   3584  HD1 PHE A 240     -37.437 -25.238 -10.431  1.00  0.70           H  
ATOM   3585  HD2 PHE A 240     -37.258 -22.962 -14.010  1.00  0.70           H  
ATOM   3586  HE1 PHE A 240     -35.181 -24.430  -9.826  1.00  0.70           H  
ATOM   3587  HE2 PHE A 240     -35.049 -22.187 -13.445  1.00  0.70           H  
ATOM   3588  HZ  PHE A 240     -33.995 -22.873 -11.381  1.00  0.70           H  
ATOM   3589  N   ILE A 241     -39.888 -21.680 -12.932  1.00  0.70           N  
ATOM   3590  CA  ILE A 241     -39.661 -20.248 -12.931  1.00  0.70           C  
ATOM   3591  C   ILE A 241     -40.641 -19.509 -12.037  1.00  0.70           C  
ATOM   3592  O   ILE A 241     -40.264 -18.531 -11.385  1.00  0.70           O  
ATOM   3593  CB  ILE A 241     -39.623 -19.675 -14.330  1.00  0.70           C  
ATOM   3594  CG1 ILE A 241     -38.436 -20.263 -15.014  1.00  0.70           C  
ATOM   3595  CG2 ILE A 241     -39.494 -18.165 -14.271  1.00  0.70           C  
ATOM   3596  CD1 ILE A 241     -37.132 -19.947 -14.322  1.00  0.70           C  
ATOM   3597  H   ILE A 241     -40.170 -22.149 -13.791  1.00  0.70           H  
ATOM   3598  HA  ILE A 241     -38.671 -20.094 -12.546  1.00  0.70           H  
ATOM   3599  HB  ILE A 241     -40.519 -19.969 -14.878  1.00  0.70           H  
ATOM   3600 1HG1 ILE A 241     -38.558 -21.339 -15.075  1.00  0.70           H  
ATOM   3601 2HG1 ILE A 241     -38.386 -19.879 -15.982  1.00  0.70           H  
ATOM   3602 1HG2 ILE A 241     -39.435 -17.759 -15.280  1.00  0.70           H  
ATOM   3603 2HG2 ILE A 241     -40.357 -17.743 -13.757  1.00  0.70           H  
ATOM   3604 3HG2 ILE A 241     -38.595 -17.922 -13.728  1.00  0.70           H  
ATOM   3605 1HD1 ILE A 241     -36.328 -20.399 -14.875  1.00  0.70           H  
ATOM   3606 2HD1 ILE A 241     -36.980 -18.871 -14.282  1.00  0.70           H  
ATOM   3607 3HD1 ILE A 241     -37.142 -20.346 -13.314  1.00  0.70           H  
ATOM   3608  N   GLY A 242     -41.898 -19.934 -12.008  1.00  0.71           N  
ATOM   3609  CA  GLY A 242     -42.855 -19.312 -11.109  1.00  0.71           C  
ATOM   3610  C   GLY A 242     -42.276 -19.337  -9.690  1.00  0.71           C  
ATOM   3611  O   GLY A 242     -42.177 -18.294  -9.019  1.00  0.71           O  
ATOM   3612  H   GLY A 242     -42.195 -20.710 -12.604  1.00  0.71           H  
ATOM   3613 1HA  GLY A 242     -43.050 -18.287 -11.423  1.00  0.71           H  
ATOM   3614 2HA  GLY A 242     -43.795 -19.859 -11.139  1.00  0.71           H  
ATOM   3615  N   GLU A 243     -41.876 -20.532  -9.238  1.00  0.72           N  
ATOM   3616  CA  GLU A 243     -41.317 -20.658  -7.901  1.00  0.72           C  
ATOM   3617  C   GLU A 243     -39.995 -19.900  -7.803  1.00  0.72           C  
ATOM   3618  O   GLU A 243     -39.707 -19.291  -6.772  1.00  0.72           O  
ATOM   3619  CB  GLU A 243     -41.106 -22.121  -7.521  1.00  0.72           C  
ATOM   3620  CG  GLU A 243     -40.724 -22.345  -6.042  1.00  0.72           C  
ATOM   3621  CD  GLU A 243     -41.859 -21.971  -5.068  1.00  0.72           C  
ATOM   3622  OE1 GLU A 243     -42.987 -21.859  -5.514  1.00  0.72           O  
ATOM   3623  OE2 GLU A 243     -41.598 -21.816  -3.898  1.00  0.72           O  
ATOM   3624  H   GLU A 243     -41.973 -21.359  -9.836  1.00  0.72           H  
ATOM   3625  HA  GLU A 243     -42.013 -20.220  -7.195  1.00  0.72           H  
ATOM   3626 1HB  GLU A 243     -42.018 -22.677  -7.727  1.00  0.72           H  
ATOM   3627 2HB  GLU A 243     -40.315 -22.546  -8.145  1.00  0.72           H  
ATOM   3628 1HG  GLU A 243     -40.456 -23.391  -5.894  1.00  0.72           H  
ATOM   3629 2HG  GLU A 243     -39.851 -21.743  -5.819  1.00  0.72           H  
ATOM   3630  N   ALA A 244     -39.197 -19.915  -8.876  1.00  0.73           N  
ATOM   3631  CA  ALA A 244     -37.912 -19.238  -8.877  1.00  0.73           C  
ATOM   3632  C   ALA A 244     -38.080 -17.758  -8.574  1.00  0.73           C  
ATOM   3633  O   ALA A 244     -37.294 -17.186  -7.821  1.00  0.73           O  
ATOM   3634  CB  ALA A 244     -37.225 -19.403 -10.218  1.00  0.73           C  
ATOM   3635  H   ALA A 244     -39.472 -20.442  -9.699  1.00  0.73           H  
ATOM   3636  HA  ALA A 244     -37.301 -19.685  -8.109  1.00  0.73           H  
ATOM   3637 1HB  ALA A 244     -36.280 -18.921 -10.211  1.00  0.73           H  
ATOM   3638 2HB  ALA A 244     -37.093 -20.466 -10.442  1.00  0.73           H  
ATOM   3639 3HB  ALA A 244     -37.827 -18.941 -10.963  1.00  0.73           H  
ATOM   3640  N   TRP A 245     -39.131 -17.137  -9.119  1.00  0.75           N  
ATOM   3641  CA  TRP A 245     -39.381 -15.730  -8.840  1.00  0.75           C  
ATOM   3642  C   TRP A 245     -39.667 -15.536  -7.360  1.00  0.75           C  
ATOM   3643  O   TRP A 245     -39.160 -14.606  -6.725  1.00  0.75           O  
ATOM   3644  CB  TRP A 245     -40.543 -15.160  -9.645  1.00  0.75           C  
ATOM   3645  CG  TRP A 245     -40.715 -13.687  -9.352  1.00  0.75           C  
ATOM   3646  CD1 TRP A 245     -40.093 -12.658  -9.991  1.00  0.75           C  
ATOM   3647  CD2 TRP A 245     -41.531 -13.076  -8.316  1.00  0.75           C  
ATOM   3648  NE1 TRP A 245     -40.458 -11.459  -9.432  1.00  0.75           N  
ATOM   3649  CE2 TRP A 245     -41.331 -11.695  -8.404  1.00  0.75           C  
ATOM   3650  CE3 TRP A 245     -42.393 -13.581  -7.337  1.00  0.75           C  
ATOM   3651  CZ2 TRP A 245     -41.957 -10.808  -7.543  1.00  0.75           C  
ATOM   3652  CZ3 TRP A 245     -43.020 -12.695  -6.474  1.00  0.75           C  
ATOM   3653  CH2 TRP A 245     -42.806 -11.341  -6.574  1.00  0.75           C  
ATOM   3654  H   TRP A 245     -39.740 -17.652  -9.758  1.00  0.75           H  
ATOM   3655  HA  TRP A 245     -38.492 -15.160  -9.093  1.00  0.75           H  
ATOM   3656 1HB  TRP A 245     -40.357 -15.301 -10.711  1.00  0.75           H  
ATOM   3657 2HB  TRP A 245     -41.463 -15.691  -9.393  1.00  0.75           H  
ATOM   3658  HD1 TRP A 245     -39.409 -12.768 -10.815  1.00  0.75           H  
ATOM   3659  HE1 TRP A 245     -40.134 -10.542  -9.724  1.00  0.75           H  
ATOM   3660  HE3 TRP A 245     -42.566 -14.651  -7.257  1.00  0.75           H  
ATOM   3661  HZ2 TRP A 245     -41.799  -9.727  -7.609  1.00  0.75           H  
ATOM   3662  HZ3 TRP A 245     -43.689 -13.100  -5.714  1.00  0.75           H  
ATOM   3663  HH2 TRP A 245     -43.315 -10.671  -5.882  1.00  0.75           H  
ATOM   3664  N   ARG A 246     -40.498 -16.413  -6.795  1.00  0.77           N  
ATOM   3665  CA  ARG A 246     -40.845 -16.277  -5.385  1.00  0.77           C  
ATOM   3666  C   ARG A 246     -39.586 -16.380  -4.526  1.00  0.77           C  
ATOM   3667  O   ARG A 246     -39.404 -15.611  -3.572  1.00  0.77           O  
ATOM   3668  CB  ARG A 246     -41.813 -17.379  -4.990  1.00  0.77           C  
ATOM   3669  CG  ARG A 246     -43.202 -17.259  -5.581  1.00  0.77           C  
ATOM   3670  CD  ARG A 246     -44.015 -18.464  -5.263  1.00  0.77           C  
ATOM   3671  NE  ARG A 246     -45.361 -18.381  -5.791  1.00  0.77           N  
ATOM   3672  CZ  ARG A 246     -46.184 -19.437  -5.976  1.00  0.77           C  
ATOM   3673  NH1 ARG A 246     -45.782 -20.669  -5.704  1.00  0.77           N  
ATOM   3674  NH2 ARG A 246     -47.409 -19.236  -6.437  1.00  0.77           N  
ATOM   3675  H   ARG A 246     -40.902 -17.164  -7.363  1.00  0.77           H  
ATOM   3676  HA  ARG A 246     -41.306 -15.306  -5.221  1.00  0.77           H  
ATOM   3677 1HB  ARG A 246     -41.418 -18.344  -5.288  1.00  0.77           H  
ATOM   3678 2HB  ARG A 246     -41.915 -17.398  -3.908  1.00  0.77           H  
ATOM   3679 1HG  ARG A 246     -43.701 -16.376  -5.185  1.00  0.77           H  
ATOM   3680 2HG  ARG A 246     -43.119 -17.179  -6.670  1.00  0.77           H  
ATOM   3681 1HD  ARG A 246     -43.540 -19.341  -5.690  1.00  0.77           H  
ATOM   3682 2HD  ARG A 246     -44.078 -18.586  -4.185  1.00  0.77           H  
ATOM   3683  HE  ARG A 246     -45.718 -17.464  -6.019  1.00  0.77           H  
ATOM   3684 1HH1 ARG A 246     -44.820 -20.864  -5.372  1.00  0.77           H  
ATOM   3685 2HH1 ARG A 246     -46.408 -21.445  -5.850  1.00  0.77           H  
ATOM   3686 1HH2 ARG A 246     -47.723 -18.299  -6.648  1.00  0.77           H  
ATOM   3687 2HH2 ARG A 246     -48.029 -20.020  -6.579  1.00  0.77           H  
ATOM   3688  N   LEU A 247     -38.704 -17.306  -4.900  1.00  0.80           N  
ATOM   3689  CA  LEU A 247     -37.439 -17.523  -4.219  1.00  0.80           C  
ATOM   3690  C   LEU A 247     -36.515 -16.338  -4.365  1.00  0.80           C  
ATOM   3691  O   LEU A 247     -35.877 -15.916  -3.406  1.00  0.80           O  
ATOM   3692  CB  LEU A 247     -36.799 -18.758  -4.797  1.00  0.80           C  
ATOM   3693  CG  LEU A 247     -37.489 -20.015  -4.454  1.00  0.80           C  
ATOM   3694  CD1 LEU A 247     -36.950 -21.107  -5.282  1.00  0.80           C  
ATOM   3695  CD2 LEU A 247     -37.254 -20.280  -3.018  1.00  0.80           C  
ATOM   3696  H   LEU A 247     -38.941 -17.907  -5.693  1.00  0.80           H  
ATOM   3697  HA  LEU A 247     -37.643 -17.682  -3.162  1.00  0.80           H  
ATOM   3698 1HB  LEU A 247     -36.828 -18.670  -5.861  1.00  0.80           H  
ATOM   3699 2HB  LEU A 247     -35.760 -18.822  -4.471  1.00  0.80           H  
ATOM   3700  HG  LEU A 247     -38.559 -19.934  -4.639  1.00  0.80           H  
ATOM   3701 1HD1 LEU A 247     -37.450 -22.024  -4.999  1.00  0.80           H  
ATOM   3702 2HD1 LEU A 247     -37.129 -20.909  -6.320  1.00  0.80           H  
ATOM   3703 3HD1 LEU A 247     -35.902 -21.195  -5.124  1.00  0.80           H  
ATOM   3704 1HD2 LEU A 247     -37.740 -21.214  -2.734  1.00  0.80           H  
ATOM   3705 2HD2 LEU A 247     -36.188 -20.351  -2.864  1.00  0.80           H  
ATOM   3706 3HD2 LEU A 247     -37.657 -19.462  -2.424  1.00  0.80           H  
ATOM   3707  N   ARG A 248     -36.480 -15.769  -5.560  1.00  0.84           N  
ATOM   3708  CA  ARG A 248     -35.667 -14.606  -5.822  1.00  0.84           C  
ATOM   3709  C   ARG A 248     -35.965 -13.512  -4.831  1.00  0.84           C  
ATOM   3710  O   ARG A 248     -35.064 -12.935  -4.211  1.00  0.84           O  
ATOM   3711  CB  ARG A 248     -35.976 -14.074  -7.195  1.00  0.84           C  
ATOM   3712  CG  ARG A 248     -35.253 -12.889  -7.561  1.00  0.84           C  
ATOM   3713  CD  ARG A 248     -35.749 -12.370  -8.799  1.00  0.84           C  
ATOM   3714  NE  ARG A 248     -35.120 -11.158  -9.097  1.00  0.84           N  
ATOM   3715  CZ  ARG A 248     -35.542 -10.300 -10.009  1.00  0.84           C  
ATOM   3716  NH1 ARG A 248     -36.605 -10.524 -10.725  1.00  0.84           N  
ATOM   3717  NH2 ARG A 248     -34.896  -9.209 -10.191  1.00  0.84           N  
ATOM   3718  H   ARG A 248     -37.016 -16.171  -6.323  1.00  0.84           H  
ATOM   3719  HA  ARG A 248     -34.621 -14.878  -5.734  1.00  0.84           H  
ATOM   3720 1HB  ARG A 248     -35.781 -14.837  -7.928  1.00  0.84           H  
ATOM   3721 2HB  ARG A 248     -37.012 -13.819  -7.268  1.00  0.84           H  
ATOM   3722 1HG  ARG A 248     -35.395 -12.132  -6.793  1.00  0.84           H  
ATOM   3723 2HG  ARG A 248     -34.192 -13.108  -7.672  1.00  0.84           H  
ATOM   3724 1HD  ARG A 248     -35.568 -13.063  -9.605  1.00  0.84           H  
ATOM   3725 2HD  ARG A 248     -36.821 -12.189  -8.714  1.00  0.84           H  
ATOM   3726  HE  ARG A 248     -34.293 -10.904  -8.544  1.00  0.84           H  
ATOM   3727 1HH1 ARG A 248     -37.128 -11.370 -10.614  1.00  0.84           H  
ATOM   3728 2HH1 ARG A 248     -36.869  -9.807 -11.424  1.00  0.84           H  
ATOM   3729 1HH2 ARG A 248     -34.051  -9.050  -9.655  1.00  0.84           H  
ATOM   3730 2HH2 ARG A 248     -35.263  -8.558 -10.897  1.00  0.84           H  
ATOM   3731  N   LYS A 249     -37.253 -13.227  -4.660  1.00  0.88           N  
ATOM   3732  CA  LYS A 249     -37.645 -12.168  -3.759  1.00  0.88           C  
ATOM   3733  C   LYS A 249     -37.345 -12.558  -2.309  1.00  0.88           C  
ATOM   3734  O   LYS A 249     -36.788 -11.760  -1.554  1.00  0.88           O  
ATOM   3735  CB  LYS A 249     -39.125 -11.831  -3.953  1.00  0.88           C  
ATOM   3736  CG  LYS A 249     -39.626 -10.656  -3.109  1.00  0.88           C  
ATOM   3737  CD  LYS A 249     -38.955  -9.328  -3.532  1.00  0.88           C  
ATOM   3738  CE  LYS A 249     -39.509  -8.139  -2.737  1.00  0.88           C  
ATOM   3739  NZ  LYS A 249     -38.809  -6.852  -3.075  1.00  0.88           N  
ATOM   3740  H   LYS A 249     -37.958 -13.746  -5.194  1.00  0.88           H  
ATOM   3741  HA  LYS A 249     -37.058 -11.279  -3.997  1.00  0.88           H  
ATOM   3742 1HB  LYS A 249     -39.310 -11.599  -5.006  1.00  0.88           H  
ATOM   3743 2HB  LYS A 249     -39.727 -12.711  -3.707  1.00  0.88           H  
ATOM   3744 1HG  LYS A 249     -40.705 -10.563  -3.229  1.00  0.88           H  
ATOM   3745 2HG  LYS A 249     -39.408 -10.851  -2.059  1.00  0.88           H  
ATOM   3746 1HD  LYS A 249     -37.878  -9.393  -3.371  1.00  0.88           H  
ATOM   3747 2HD  LYS A 249     -39.133  -9.144  -4.598  1.00  0.88           H  
ATOM   3748 1HE  LYS A 249     -40.569  -8.027  -2.957  1.00  0.88           H  
ATOM   3749 2HE  LYS A 249     -39.385  -8.337  -1.674  1.00  0.88           H  
ATOM   3750 1HZ  LYS A 249     -39.200  -6.101  -2.540  1.00  0.88           H  
ATOM   3751 2HZ  LYS A 249     -37.830  -6.929  -2.876  1.00  0.88           H  
ATOM   3752 3HZ  LYS A 249     -38.925  -6.632  -4.070  1.00  0.88           H  
ATOM   3753  N   ALA A 250     -37.634 -13.816  -1.944  1.00  0.93           N  
ATOM   3754  CA  ALA A 250     -37.415 -14.306  -0.581  1.00  0.93           C  
ATOM   3755  C   ALA A 250     -35.953 -14.188  -0.159  1.00  0.93           C  
ATOM   3756  O   ALA A 250     -35.652 -13.903   1.006  1.00  0.93           O  
ATOM   3757  CB  ALA A 250     -37.830 -15.768  -0.493  1.00  0.93           C  
ATOM   3758  H   ALA A 250     -38.075 -14.444  -2.614  1.00  0.93           H  
ATOM   3759  HA  ALA A 250     -38.020 -13.712   0.094  1.00  0.93           H  
ATOM   3760 1HB  ALA A 250     -37.692 -16.124   0.525  1.00  0.93           H  
ATOM   3761 2HB  ALA A 250     -38.878 -15.863  -0.778  1.00  0.93           H  
ATOM   3762 3HB  ALA A 250     -37.216 -16.355  -1.169  1.00  0.93           H  
ATOM   3763  N   LEU A 251     -35.051 -14.374  -1.110  1.00  0.98           N  
ATOM   3764  CA  LEU A 251     -33.618 -14.310  -0.883  1.00  0.98           C  
ATOM   3765  C   LEU A 251     -33.034 -12.901  -0.914  1.00  0.98           C  
ATOM   3766  O   LEU A 251     -31.841 -12.728  -0.665  1.00  0.98           O  
ATOM   3767  CB  LEU A 251     -32.904 -15.135  -1.952  1.00  0.98           C  
ATOM   3768  CG  LEU A 251     -33.145 -16.619  -1.925  1.00  0.98           C  
ATOM   3769  CD1 LEU A 251     -32.506 -17.255  -3.144  1.00  0.98           C  
ATOM   3770  CD2 LEU A 251     -32.559 -17.139  -0.690  1.00  0.98           C  
ATOM   3771  H   LEU A 251     -35.380 -14.629  -2.043  1.00  0.98           H  
ATOM   3772  HA  LEU A 251     -33.416 -14.741   0.094  1.00  0.98           H  
ATOM   3773 1HB  LEU A 251     -33.213 -14.763  -2.935  1.00  0.98           H  
ATOM   3774 2HB  LEU A 251     -31.843 -14.982  -1.841  1.00  0.98           H  
ATOM   3775  HG  LEU A 251     -34.207 -16.834  -1.940  1.00  0.98           H  
ATOM   3776 1HD1 LEU A 251     -32.665 -18.330  -3.137  1.00  0.98           H  
ATOM   3777 2HD1 LEU A 251     -32.960 -16.829  -4.027  1.00  0.98           H  
ATOM   3778 3HD1 LEU A 251     -31.443 -17.045  -3.144  1.00  0.98           H  
ATOM   3779 1HD2 LEU A 251     -32.709 -18.198  -0.646  1.00  0.98           H  
ATOM   3780 2HD2 LEU A 251     -31.495 -16.914  -0.689  1.00  0.98           H  
ATOM   3781 3HD2 LEU A 251     -33.033 -16.669   0.169  1.00  0.98           H  
ATOM   3782  N   GLY A 252     -33.844 -11.887  -1.229  1.00  1.02           N  
ATOM   3783  CA  GLY A 252     -33.310 -10.537  -1.351  1.00  1.02           C  
ATOM   3784  C   GLY A 252     -32.612 -10.334  -2.700  1.00  1.02           C  
ATOM   3785  O   GLY A 252     -31.774  -9.446  -2.852  1.00  1.02           O  
ATOM   3786  H   GLY A 252     -34.842 -12.039  -1.381  1.00  1.02           H  
ATOM   3787 1HA  GLY A 252     -34.125  -9.820  -1.246  1.00  1.02           H  
ATOM   3788 2HA  GLY A 252     -32.609 -10.348  -0.541  1.00  1.02           H  
ATOM   3789  N   GLY A 253     -32.963 -11.170  -3.676  1.00  1.04           N  
ATOM   3790  CA  GLY A 253     -32.390 -11.170  -5.017  1.00  1.04           C  
ATOM   3791  C   GLY A 253     -33.188 -10.331  -6.010  1.00  1.04           C  
ATOM   3792  O   GLY A 253     -33.121 -10.578  -7.217  1.00  1.04           O  
ATOM   3793  H   GLY A 253     -33.686 -11.864  -3.503  1.00  1.04           H  
ATOM   3794 1HA  GLY A 253     -31.365 -10.803  -4.971  1.00  1.04           H  
ATOM   3795 2HA  GLY A 253     -32.345 -12.197  -5.375  1.00  1.04           H  
ATOM   3796  N   GLY A 254     -34.003  -9.407  -5.508  1.00  1.02           N  
ATOM   3797  CA  GLY A 254     -34.839  -8.575  -6.367  1.00  1.02           C  
ATOM   3798  C   GLY A 254     -34.040  -7.401  -6.936  1.00  1.02           C  
ATOM   3799  O   GLY A 254     -32.880  -7.196  -6.579  1.00  1.02           O  
ATOM   3800  H   GLY A 254     -34.011  -9.266  -4.509  1.00  1.02           H  
ATOM   3801 1HA  GLY A 254     -35.254  -9.170  -7.174  1.00  1.02           H  
ATOM   3802 2HA  GLY A 254     -35.686  -8.194  -5.795  1.00  1.02           H  
ATOM   3803  N   MET A 255     -34.666  -6.648  -7.839  1.00  0.98           N  
ATOM   3804  CA  MET A 255     -34.071  -5.467  -8.475  1.00  0.98           C  
ATOM   3805  C   MET A 255     -35.134  -4.436  -8.779  1.00  0.98           C  
ATOM   3806  O   MET A 255     -36.276  -4.792  -9.064  1.00  0.98           O  
ATOM   3807  CB  MET A 255     -33.356  -5.805  -9.796  1.00  0.98           C  
ATOM   3808  CG  MET A 255     -32.113  -6.675  -9.679  1.00  0.98           C  
ATOM   3809  SD  MET A 255     -31.286  -7.025 -11.274  1.00  0.98           S  
ATOM   3810  CE  MET A 255     -32.293  -8.283 -12.012  1.00  0.98           C  
ATOM   3811  H   MET A 255     -35.625  -6.888  -8.068  1.00  0.98           H  
ATOM   3812  HA  MET A 255     -33.357  -5.019  -7.784  1.00  0.98           H  
ATOM   3813 1HB  MET A 255     -34.055  -6.327 -10.444  1.00  0.98           H  
ATOM   3814 2HB  MET A 255     -33.076  -4.880 -10.304  1.00  0.98           H  
ATOM   3815 1HG  MET A 255     -31.396  -6.196  -9.014  1.00  0.98           H  
ATOM   3816 2HG  MET A 255     -32.389  -7.614  -9.238  1.00  0.98           H  
ATOM   3817 1HE  MET A 255     -31.844  -8.596 -12.921  1.00  0.98           H  
ATOM   3818 2HE  MET A 255     -32.356  -9.124 -11.358  1.00  0.98           H  
ATOM   3819 3HE  MET A 255     -33.295  -7.907 -12.201  1.00  0.98           H  
ATOM   3820  N   ARG A 256     -34.775  -3.157  -8.771  1.00  0.91           N  
ATOM   3821  CA  ARG A 256     -35.753  -2.203  -9.256  1.00  0.91           C  
ATOM   3822  C   ARG A 256     -35.483  -1.936 -10.731  1.00  0.91           C  
ATOM   3823  O   ARG A 256     -36.202  -2.431 -11.599  1.00  0.91           O  
ATOM   3824  CB  ARG A 256     -35.717  -0.896  -8.479  1.00  0.91           C  
ATOM   3825  CG  ARG A 256     -36.794   0.077  -8.909  1.00  0.91           C  
ATOM   3826  CD  ARG A 256     -36.817   1.319  -8.107  1.00  0.91           C  
ATOM   3827  NE  ARG A 256     -37.894   2.198  -8.549  1.00  0.91           N  
ATOM   3828  CZ  ARG A 256     -38.126   3.441  -8.078  1.00  0.91           C  
ATOM   3829  NH1 ARG A 256     -37.340   3.957  -7.152  1.00  0.91           N  
ATOM   3830  NH2 ARG A 256     -39.144   4.147  -8.541  1.00  0.91           N  
ATOM   3831  H   ARG A 256     -33.850  -2.873  -8.482  1.00  0.91           H  
ATOM   3832  HA  ARG A 256     -36.753  -2.623  -9.156  1.00  0.91           H  
ATOM   3833 1HB  ARG A 256     -35.860  -1.097  -7.419  1.00  0.91           H  
ATOM   3834 2HB  ARG A 256     -34.754  -0.407  -8.596  1.00  0.91           H  
ATOM   3835 1HG  ARG A 256     -36.655   0.348  -9.957  1.00  0.91           H  
ATOM   3836 2HG  ARG A 256     -37.765  -0.405  -8.799  1.00  0.91           H  
ATOM   3837 1HD  ARG A 256     -36.981   1.078  -7.058  1.00  0.91           H  
ATOM   3838 2HD  ARG A 256     -35.873   1.848  -8.223  1.00  0.91           H  
ATOM   3839  HE  ARG A 256     -38.546   1.817  -9.269  1.00  0.91           H  
ATOM   3840 1HH1 ARG A 256     -36.562   3.420  -6.794  1.00  0.91           H  
ATOM   3841 2HH1 ARG A 256     -37.516   4.887  -6.800  1.00  0.91           H  
ATOM   3842 1HH2 ARG A 256     -39.755   3.757  -9.256  1.00  0.91           H  
ATOM   3843 2HH2 ARG A 256     -39.318   5.070  -8.188  1.00  0.91           H  
ATOM   3844  N   GLN A 257     -34.348  -1.290 -11.046  1.00  0.83           N  
ATOM   3845  CA  GLN A 257     -34.071  -0.905 -12.441  1.00  0.83           C  
ATOM   3846  C   GLN A 257     -33.310  -1.972 -13.211  1.00  0.83           C  
ATOM   3847  O   GLN A 257     -32.236  -1.737 -13.772  1.00  0.83           O  
ATOM   3848  CB  GLN A 257     -33.265   0.395 -12.484  1.00  0.83           C  
ATOM   3849  CG  GLN A 257     -33.973   1.602 -11.902  1.00  0.83           C  
ATOM   3850  CD  GLN A 257     -33.144   2.865 -12.049  1.00  0.83           C  
ATOM   3851  OE1 GLN A 257     -31.909   2.826 -12.039  1.00  0.83           O  
ATOM   3852  NE2 GLN A 257     -33.821   3.998 -12.193  1.00  0.83           N  
ATOM   3853  H   GLN A 257     -33.722  -0.981 -10.318  1.00  0.83           H  
ATOM   3854  HA  GLN A 257     -35.028  -0.751 -12.937  1.00  0.83           H  
ATOM   3855 1HB  GLN A 257     -32.336   0.257 -11.933  1.00  0.83           H  
ATOM   3856 2HB  GLN A 257     -32.996   0.621 -13.505  1.00  0.83           H  
ATOM   3857 1HG  GLN A 257     -34.928   1.747 -12.403  1.00  0.83           H  
ATOM   3858 2HG  GLN A 257     -34.137   1.429 -10.839  1.00  0.83           H  
ATOM   3859 1HE2 GLN A 257     -33.332   4.865 -12.297  1.00  0.83           H  
ATOM   3860 2HE2 GLN A 257     -34.820   3.986 -12.199  1.00  0.83           H  
ATOM   3861  N   ALA A 258     -33.904  -3.142 -13.264  1.00  0.77           N  
ATOM   3862  CA  ALA A 258     -33.319  -4.300 -13.911  1.00  0.77           C  
ATOM   3863  C   ALA A 258     -33.082  -4.064 -15.397  1.00  0.77           C  
ATOM   3864  O   ALA A 258     -32.084  -4.542 -15.933  1.00  0.77           O  
ATOM   3865  CB  ALA A 258     -34.202  -5.478 -13.692  1.00  0.77           C  
ATOM   3866  H   ALA A 258     -34.812  -3.206 -12.806  1.00  0.77           H  
ATOM   3867  HA  ALA A 258     -32.349  -4.493 -13.452  1.00  0.77           H  
ATOM   3868 1HB  ALA A 258     -33.777  -6.359 -14.141  1.00  0.77           H  
ATOM   3869 2HB  ALA A 258     -34.332  -5.642 -12.635  1.00  0.77           H  
ATOM   3870 3HB  ALA A 258     -35.153  -5.256 -14.131  1.00  0.77           H  
ATOM   3871  N   GLY A 259     -33.940  -3.276 -16.061  1.00  0.71           N  
ATOM   3872  CA  GLY A 259     -33.805  -2.983 -17.476  1.00  0.71           C  
ATOM   3873  C   GLY A 259     -32.449  -2.395 -17.842  1.00  0.71           C  
ATOM   3874  O   GLY A 259     -31.995  -2.539 -18.977  1.00  0.71           O  
ATOM   3875  H   GLY A 259     -34.782  -2.893 -15.628  1.00  0.71           H  
ATOM   3876 1HA  GLY A 259     -34.000  -3.885 -18.040  1.00  0.71           H  
ATOM   3877 2HA  GLY A 259     -34.589  -2.282 -17.763  1.00  0.71           H  
ATOM   3878  N   VAL A 260     -31.786  -1.716 -16.905  1.00  0.67           N  
ATOM   3879  CA  VAL A 260     -30.507  -1.121 -17.243  1.00  0.67           C  
ATOM   3880  C   VAL A 260     -29.501  -2.231 -17.508  1.00  0.67           C  
ATOM   3881  O   VAL A 260     -28.879  -2.305 -18.573  1.00  0.67           O  
ATOM   3882  CB  VAL A 260     -30.021  -0.253 -16.076  1.00  0.67           C  
ATOM   3883  CG1 VAL A 260     -28.639   0.255 -16.360  1.00  0.67           C  
ATOM   3884  CG2 VAL A 260     -30.997   0.872 -15.841  1.00  0.67           C  
ATOM   3885  H   VAL A 260     -32.145  -1.645 -15.950  1.00  0.67           H  
ATOM   3886  HA  VAL A 260     -30.617  -0.508 -18.130  1.00  0.67           H  
ATOM   3887  HB  VAL A 260     -29.964  -0.867 -15.173  1.00  0.67           H  
ATOM   3888 1HG1 VAL A 260     -28.288   0.853 -15.518  1.00  0.67           H  
ATOM   3889 2HG1 VAL A 260     -27.979  -0.586 -16.508  1.00  0.67           H  
ATOM   3890 3HG1 VAL A 260     -28.667   0.870 -17.256  1.00  0.67           H  
ATOM   3891 1HG2 VAL A 260     -30.668   1.479 -14.996  1.00  0.67           H  
ATOM   3892 2HG2 VAL A 260     -31.063   1.491 -16.735  1.00  0.67           H  
ATOM   3893 3HG2 VAL A 260     -31.969   0.439 -15.620  1.00  0.67           H  
ATOM   3894  N   LEU A 261     -29.407  -3.152 -16.561  1.00  0.64           N  
ATOM   3895  CA  LEU A 261     -28.490  -4.261 -16.689  1.00  0.64           C  
ATOM   3896  C   LEU A 261     -28.929  -5.162 -17.818  1.00  0.64           C  
ATOM   3897  O   LEU A 261     -28.105  -5.677 -18.582  1.00  0.64           O  
ATOM   3898  CB  LEU A 261     -28.492  -5.072 -15.413  1.00  0.64           C  
ATOM   3899  CG  LEU A 261     -27.949  -4.396 -14.247  1.00  0.64           C  
ATOM   3900  CD1 LEU A 261     -28.145  -5.319 -13.039  1.00  0.64           C  
ATOM   3901  CD2 LEU A 261     -26.514  -4.039 -14.548  1.00  0.64           C  
ATOM   3902  H   LEU A 261     -29.980  -3.067 -15.730  1.00  0.64           H  
ATOM   3903  HA  LEU A 261     -27.490  -3.881 -16.895  1.00  0.64           H  
ATOM   3904 1HB  LEU A 261     -29.519  -5.353 -15.182  1.00  0.64           H  
ATOM   3905 2HB  LEU A 261     -27.900  -5.976 -15.571  1.00  0.64           H  
ATOM   3906  HG  LEU A 261     -28.502  -3.475 -14.048  1.00  0.64           H  
ATOM   3907 1HD1 LEU A 261     -27.753  -4.845 -12.142  1.00  0.64           H  
ATOM   3908 2HD1 LEU A 261     -29.209  -5.512 -12.916  1.00  0.64           H  
ATOM   3909 3HD1 LEU A 261     -27.627  -6.264 -13.214  1.00  0.64           H  
ATOM   3910 1HD2 LEU A 261     -26.075  -3.527 -13.695  1.00  0.64           H  
ATOM   3911 2HD2 LEU A 261     -25.960  -4.953 -14.763  1.00  0.64           H  
ATOM   3912 3HD2 LEU A 261     -26.477  -3.388 -15.416  1.00  0.64           H  
ATOM   3913  N   ALA A 262     -30.247  -5.321 -17.936  1.00  0.63           N  
ATOM   3914  CA  ALA A 262     -30.801  -6.181 -18.948  1.00  0.63           C  
ATOM   3915  C   ALA A 262     -30.429  -5.715 -20.320  1.00  0.63           C  
ATOM   3916  O   ALA A 262     -30.168  -6.534 -21.190  1.00  0.63           O  
ATOM   3917  CB  ALA A 262     -32.296  -6.250 -18.844  1.00  0.63           C  
ATOM   3918  H   ALA A 262     -30.876  -4.860 -17.284  1.00  0.63           H  
ATOM   3919  HA  ALA A 262     -30.370  -7.150 -18.785  1.00  0.63           H  
ATOM   3920 1HB  ALA A 262     -32.686  -6.919 -19.594  1.00  0.63           H  
ATOM   3921 2HB  ALA A 262     -32.561  -6.598 -17.876  1.00  0.63           H  
ATOM   3922 3HB  ALA A 262     -32.690  -5.277 -19.006  1.00  0.63           H  
ATOM   3923  N   ALA A 263     -30.396  -4.406 -20.532  1.00  0.62           N  
ATOM   3924  CA  ALA A 263     -30.025  -3.867 -21.820  1.00  0.62           C  
ATOM   3925  C   ALA A 263     -28.598  -4.258 -22.177  1.00  0.62           C  
ATOM   3926  O   ALA A 263     -28.310  -4.657 -23.311  1.00  0.62           O  
ATOM   3927  CB  ALA A 263     -30.157  -2.379 -21.790  1.00  0.62           C  
ATOM   3928  H   ALA A 263     -30.664  -3.759 -19.789  1.00  0.62           H  
ATOM   3929  HA  ALA A 263     -30.702  -4.274 -22.570  1.00  0.62           H  
ATOM   3930 1HB  ALA A 263     -29.919  -1.982 -22.730  1.00  0.62           H  
ATOM   3931 2HB  ALA A 263     -31.150  -2.092 -21.543  1.00  0.62           H  
ATOM   3932 3HB  ALA A 263     -29.488  -1.991 -21.048  1.00  0.62           H  
ATOM   3933  N   ALA A 264     -27.686  -4.206 -21.196  1.00  0.62           N  
ATOM   3934  CA  ALA A 264     -26.320  -4.625 -21.501  1.00  0.62           C  
ATOM   3935  C   ALA A 264     -26.319  -6.084 -21.876  1.00  0.62           C  
ATOM   3936  O   ALA A 264     -25.728  -6.485 -22.877  1.00  0.62           O  
ATOM   3937  CB  ALA A 264     -25.391  -4.448 -20.313  1.00  0.62           C  
ATOM   3938  H   ALA A 264     -27.949  -3.860 -20.269  1.00  0.62           H  
ATOM   3939  HA  ALA A 264     -25.962  -4.038 -22.344  1.00  0.62           H  
ATOM   3940 1HB  ALA A 264     -24.392  -4.771 -20.572  1.00  0.62           H  
ATOM   3941 2HB  ALA A 264     -25.362  -3.442 -20.034  1.00  0.62           H  
ATOM   3942 3HB  ALA A 264     -25.751  -5.041 -19.479  1.00  0.62           H  
ATOM   3943  N   ALA A 265     -27.040  -6.870 -21.076  1.00  0.62           N  
ATOM   3944  CA  ALA A 265     -27.142  -8.307 -21.247  1.00  0.62           C  
ATOM   3945  C   ALA A 265     -27.774  -8.673 -22.579  1.00  0.62           C  
ATOM   3946  O   ALA A 265     -27.362  -9.636 -23.215  1.00  0.62           O  
ATOM   3947  CB  ALA A 265     -27.941  -8.882 -20.102  1.00  0.62           C  
ATOM   3948  H   ALA A 265     -27.531  -6.442 -20.289  1.00  0.62           H  
ATOM   3949  HA  ALA A 265     -26.138  -8.727 -21.229  1.00  0.62           H  
ATOM   3950 1HB  ALA A 265     -28.004  -9.926 -20.218  1.00  0.62           H  
ATOM   3951 2HB  ALA A 265     -27.464  -8.641 -19.153  1.00  0.62           H  
ATOM   3952 3HB  ALA A 265     -28.929  -8.466 -20.111  1.00  0.62           H  
ATOM   3953  N   LEU A 266     -28.761  -7.891 -23.001  1.00  0.65           N  
ATOM   3954  CA  LEU A 266     -29.509  -8.110 -24.226  1.00  0.65           C  
ATOM   3955  C   LEU A 266     -28.585  -7.957 -25.414  1.00  0.65           C  
ATOM   3956  O   LEU A 266     -28.527  -8.832 -26.286  1.00  0.65           O  
ATOM   3957  CB  LEU A 266     -30.688  -7.138 -24.285  1.00  0.65           C  
ATOM   3958  CG  LEU A 266     -31.552  -7.201 -25.512  1.00  0.65           C  
ATOM   3959  CD1 LEU A 266     -32.160  -8.587 -25.637  1.00  0.65           C  
ATOM   3960  CD2 LEU A 266     -32.643  -6.143 -25.385  1.00  0.65           C  
ATOM   3961  H   LEU A 266     -29.043  -7.117 -22.413  1.00  0.65           H  
ATOM   3962  HA  LEU A 266     -29.895  -9.127 -24.221  1.00  0.65           H  
ATOM   3963 1HB  LEU A 266     -31.328  -7.321 -23.420  1.00  0.65           H  
ATOM   3964 2HB  LEU A 266     -30.303  -6.124 -24.207  1.00  0.65           H  
ATOM   3965  HG  LEU A 266     -30.943  -7.008 -26.396  1.00  0.65           H  
ATOM   3966 1HD1 LEU A 266     -32.778  -8.630 -26.535  1.00  0.65           H  
ATOM   3967 2HD1 LEU A 266     -31.371  -9.324 -25.703  1.00  0.65           H  
ATOM   3968 3HD1 LEU A 266     -32.770  -8.778 -24.776  1.00  0.65           H  
ATOM   3969 1HD2 LEU A 266     -33.270  -6.167 -26.268  1.00  0.65           H  
ATOM   3970 2HD2 LEU A 266     -33.251  -6.345 -24.500  1.00  0.65           H  
ATOM   3971 3HD2 LEU A 266     -32.188  -5.158 -25.295  1.00  0.65           H  
ATOM   3972  N   VAL A 267     -27.813  -6.866 -25.418  1.00  0.69           N  
ATOM   3973  CA  VAL A 267     -26.835  -6.677 -26.471  1.00  0.69           C  
ATOM   3974  C   VAL A 267     -25.852  -7.817 -26.412  1.00  0.69           C  
ATOM   3975  O   VAL A 267     -25.518  -8.413 -27.434  1.00  0.69           O  
ATOM   3976  CB  VAL A 267     -26.088  -5.359 -26.321  1.00  0.69           C  
ATOM   3977  CG1 VAL A 267     -24.936  -5.323 -27.282  1.00  0.69           C  
ATOM   3978  CG2 VAL A 267     -26.993  -4.242 -26.612  1.00  0.69           C  
ATOM   3979  H   VAL A 267     -27.915  -6.169 -24.676  1.00  0.69           H  
ATOM   3980  HA  VAL A 267     -27.343  -6.693 -27.434  1.00  0.69           H  
ATOM   3981  HB  VAL A 267     -25.717  -5.269 -25.314  1.00  0.69           H  
ATOM   3982 1HG1 VAL A 267     -24.416  -4.391 -27.162  1.00  0.69           H  
ATOM   3983 2HG1 VAL A 267     -24.250  -6.148 -27.076  1.00  0.69           H  
ATOM   3984 3HG1 VAL A 267     -25.301  -5.409 -28.305  1.00  0.69           H  
ATOM   3985 1HG2 VAL A 267     -26.433  -3.322 -26.511  1.00  0.69           H  
ATOM   3986 2HG2 VAL A 267     -27.367  -4.332 -27.626  1.00  0.69           H  
ATOM   3987 3HG2 VAL A 267     -27.827  -4.257 -25.906  1.00  0.69           H  
ATOM   3988  N   GLY A 268     -25.438  -8.156 -25.202  1.00  0.74           N  
ATOM   3989  CA  GLY A 268     -24.549  -9.257 -24.981  1.00  0.74           C  
ATOM   3990  C   GLY A 268     -25.049 -10.516 -25.675  1.00  0.74           C  
ATOM   3991  O   GLY A 268     -24.307 -11.121 -26.438  1.00  0.74           O  
ATOM   3992  H   GLY A 268     -25.740  -7.612 -24.393  1.00  0.74           H  
ATOM   3993 1HA  GLY A 268     -23.554  -9.001 -25.327  1.00  0.74           H  
ATOM   3994 2HA  GLY A 268     -24.491  -9.422 -23.908  1.00  0.74           H  
ATOM   3995  N   LEU A 269     -26.304 -10.906 -25.459  1.00  0.81           N  
ATOM   3996  CA  LEU A 269     -26.816 -12.134 -26.058  1.00  0.81           C  
ATOM   3997  C   LEU A 269     -26.755 -12.054 -27.579  1.00  0.81           C  
ATOM   3998  O   LEU A 269     -26.434 -13.037 -28.250  1.00  0.81           O  
ATOM   3999  CB  LEU A 269     -28.282 -12.350 -25.651  1.00  0.81           C  
ATOM   4000  CG  LEU A 269     -28.588 -12.684 -24.183  1.00  0.81           C  
ATOM   4001  CD1 LEU A 269     -30.082 -12.660 -24.009  1.00  0.81           C  
ATOM   4002  CD2 LEU A 269     -28.024 -14.051 -23.807  1.00  0.81           C  
ATOM   4003  H   LEU A 269     -26.887 -10.360 -24.824  1.00  0.81           H  
ATOM   4004  HA  LEU A 269     -26.213 -12.972 -25.724  1.00  0.81           H  
ATOM   4005 1HB  LEU A 269     -28.817 -11.432 -25.877  1.00  0.81           H  
ATOM   4006 2HB  LEU A 269     -28.695 -13.136 -26.257  1.00  0.81           H  
ATOM   4007  HG  LEU A 269     -28.155 -11.924 -23.545  1.00  0.81           H  
ATOM   4008 1HD1 LEU A 269     -30.336 -12.863 -22.980  1.00  0.81           H  
ATOM   4009 2HD1 LEU A 269     -30.461 -11.681 -24.289  1.00  0.81           H  
ATOM   4010 3HD1 LEU A 269     -30.526 -13.412 -24.648  1.00  0.81           H  
ATOM   4011 1HD2 LEU A 269     -28.244 -14.277 -22.774  1.00  0.81           H  
ATOM   4012 2HD2 LEU A 269     -28.449 -14.808 -24.419  1.00  0.81           H  
ATOM   4013 3HD2 LEU A 269     -26.974 -14.042 -23.951  1.00  0.81           H  
ATOM   4014  N   ALA A 270     -27.070 -10.880 -28.128  1.00  0.89           N  
ATOM   4015  CA  ALA A 270     -27.043 -10.660 -29.570  1.00  0.89           C  
ATOM   4016  C   ALA A 270     -25.643 -10.763 -30.190  1.00  0.89           C  
ATOM   4017  O   ALA A 270     -25.490 -11.263 -31.305  1.00  0.89           O  
ATOM   4018  CB  ALA A 270     -27.615  -9.284 -29.885  1.00  0.89           C  
ATOM   4019  H   ALA A 270     -27.342 -10.107 -27.514  1.00  0.89           H  
ATOM   4020  HA  ALA A 270     -27.663 -11.424 -30.032  1.00  0.89           H  
ATOM   4021 1HB  ALA A 270     -27.632  -9.139 -30.962  1.00  0.89           H  
ATOM   4022 2HB  ALA A 270     -28.622  -9.202 -29.489  1.00  0.89           H  
ATOM   4023 3HB  ALA A 270     -26.991  -8.522 -29.430  1.00  0.89           H  
ATOM   4024  N   GLU A 271     -24.633 -10.263 -29.471  1.00  0.96           N  
ATOM   4025  CA  GLU A 271     -23.267 -10.183 -29.988  1.00  0.96           C  
ATOM   4026  C   GLU A 271     -22.261 -11.215 -29.455  1.00  0.96           C  
ATOM   4027  O   GLU A 271     -21.214 -11.422 -30.061  1.00  0.96           O  
ATOM   4028  CB  GLU A 271     -22.725  -8.772 -29.729  1.00  0.96           C  
ATOM   4029  CG  GLU A 271     -23.493  -7.646 -30.452  1.00  0.96           C  
ATOM   4030  CD  GLU A 271     -22.956  -6.251 -30.170  1.00  0.96           C  
ATOM   4031  OE1 GLU A 271     -22.143  -6.103 -29.281  1.00  0.96           O  
ATOM   4032  OE2 GLU A 271     -23.361  -5.335 -30.850  1.00  0.96           O  
ATOM   4033  H   GLU A 271     -24.843  -9.867 -28.554  1.00  0.96           H  
ATOM   4034  HA  GLU A 271     -23.321 -10.322 -31.068  1.00  0.96           H  
ATOM   4035 1HB  GLU A 271     -22.785  -8.569 -28.658  1.00  0.96           H  
ATOM   4036 2HB  GLU A 271     -21.678  -8.720 -30.022  1.00  0.96           H  
ATOM   4037 1HG  GLU A 271     -23.459  -7.829 -31.525  1.00  0.96           H  
ATOM   4038 2HG  GLU A 271     -24.537  -7.690 -30.136  1.00  0.96           H  
ATOM   4039  N   ALA A 272     -22.540 -11.862 -28.329  1.00  1.02           N  
ATOM   4040  CA  ALA A 272     -21.571 -12.770 -27.710  1.00  1.02           C  
ATOM   4041  C   ALA A 272     -21.145 -13.889 -28.643  1.00  1.02           C  
ATOM   4042  O   ALA A 272     -19.964 -14.222 -28.740  1.00  1.02           O  
ATOM   4043  CB  ALA A 272     -22.129 -13.367 -26.454  1.00  1.02           C  
ATOM   4044  H   ALA A 272     -23.415 -11.682 -27.850  1.00  1.02           H  
ATOM   4045  HA  ALA A 272     -20.709 -12.192 -27.429  1.00  1.02           H  
ATOM   4046 1HB  ALA A 272     -21.397 -13.998 -25.976  1.00  1.02           H  
ATOM   4047 2HB  ALA A 272     -22.374 -12.554 -25.796  1.00  1.02           H  
ATOM   4048 3HB  ALA A 272     -23.020 -13.948 -26.682  1.00  1.02           H  
ATOM   4049  N   GLU A 273     -22.055 -14.379 -29.456  1.00  1.03           N  
ATOM   4050  CA  GLU A 273     -21.715 -15.464 -30.360  1.00  1.03           C  
ATOM   4051  C   GLU A 273     -20.611 -15.060 -31.351  1.00  1.03           C  
ATOM   4052  O   GLU A 273     -19.927 -15.927 -31.899  1.00  1.03           O  
ATOM   4053  CB  GLU A 273     -22.955 -15.941 -31.121  1.00  1.03           C  
ATOM   4054  CG  GLU A 273     -23.989 -16.653 -30.246  1.00  1.03           C  
ATOM   4055  CD  GLU A 273     -25.203 -17.147 -31.010  1.00  1.03           C  
ATOM   4056  OE1 GLU A 273     -25.334 -16.820 -32.165  1.00  1.03           O  
ATOM   4057  OE2 GLU A 273     -25.991 -17.864 -30.436  1.00  1.03           O  
ATOM   4058  H   GLU A 273     -23.005 -14.033 -29.407  1.00  1.03           H  
ATOM   4059  HA  GLU A 273     -21.336 -16.293 -29.760  1.00  1.03           H  
ATOM   4060 1HB  GLU A 273     -23.443 -15.084 -31.589  1.00  1.03           H  
ATOM   4061 2HB  GLU A 273     -22.656 -16.624 -31.915  1.00  1.03           H  
ATOM   4062 1HG  GLU A 273     -23.512 -17.497 -29.747  1.00  1.03           H  
ATOM   4063 2HG  GLU A 273     -24.315 -15.949 -29.484  1.00  1.03           H  
ATOM   4064  N   GLU A 274     -20.464 -13.755 -31.623  1.00  1.01           N  
ATOM   4065  CA  GLU A 274     -19.455 -13.281 -32.558  1.00  1.01           C  
ATOM   4066  C   GLU A 274     -18.117 -12.924 -31.889  1.00  1.01           C  
ATOM   4067  O   GLU A 274     -17.135 -12.647 -32.588  1.00  1.01           O  
ATOM   4068  CB  GLU A 274     -19.984 -12.068 -33.329  1.00  1.01           C  
ATOM   4069  CG  GLU A 274     -21.174 -12.381 -34.226  1.00  1.01           C  
ATOM   4070  CD  GLU A 274     -21.693 -11.182 -34.993  1.00  1.01           C  
ATOM   4071  OE1 GLU A 274     -21.162 -10.108 -34.832  1.00  1.01           O  
ATOM   4072  OE2 GLU A 274     -22.621 -11.351 -35.750  1.00  1.01           O  
ATOM   4073  H   GLU A 274     -21.019 -13.063 -31.122  1.00  1.01           H  
ATOM   4074  HA  GLU A 274     -19.265 -14.077 -33.274  1.00  1.01           H  
ATOM   4075 1HB  GLU A 274     -20.290 -11.294 -32.623  1.00  1.01           H  
ATOM   4076 2HB  GLU A 274     -19.189 -11.655 -33.948  1.00  1.01           H  
ATOM   4077 1HG  GLU A 274     -20.882 -13.154 -34.935  1.00  1.01           H  
ATOM   4078 2HG  GLU A 274     -21.975 -12.782 -33.604  1.00  1.01           H  
ATOM   4079  N   VAL A 275     -18.067 -12.897 -30.550  1.00  0.96           N  
ATOM   4080  CA  VAL A 275     -16.832 -12.515 -29.861  1.00  0.96           C  
ATOM   4081  C   VAL A 275     -16.300 -13.613 -28.938  1.00  0.96           C  
ATOM   4082  O   VAL A 275     -15.101 -13.703 -28.706  1.00  0.96           O  
ATOM   4083  CB  VAL A 275     -17.024 -11.218 -29.044  1.00  0.96           C  
ATOM   4084  CG1 VAL A 275     -17.381 -10.051 -29.968  1.00  0.96           C  
ATOM   4085  CG2 VAL A 275     -18.110 -11.402 -28.049  1.00  0.96           C  
ATOM   4086  H   VAL A 275     -18.884 -13.161 -30.007  1.00  0.96           H  
ATOM   4087  HA  VAL A 275     -16.070 -12.318 -30.615  1.00  0.96           H  
ATOM   4088  HB  VAL A 275     -16.094 -10.977 -28.535  1.00  0.96           H  
ATOM   4089 1HG1 VAL A 275     -17.499  -9.143 -29.375  1.00  0.96           H  
ATOM   4090 2HG1 VAL A 275     -16.588  -9.908 -30.697  1.00  0.96           H  
ATOM   4091 3HG1 VAL A 275     -18.318 -10.267 -30.487  1.00  0.96           H  
ATOM   4092 1HG2 VAL A 275     -18.245 -10.494 -27.483  1.00  0.96           H  
ATOM   4093 2HG2 VAL A 275     -19.002 -11.627 -28.605  1.00  0.96           H  
ATOM   4094 3HG2 VAL A 275     -17.878 -12.217 -27.368  1.00  0.96           H  
ATOM   4095  N   LEU A 276     -17.145 -14.537 -28.504  1.00  0.90           N  
ATOM   4096  CA  LEU A 276     -16.632 -15.557 -27.603  1.00  0.90           C  
ATOM   4097  C   LEU A 276     -15.539 -16.435 -28.258  1.00  0.90           C  
ATOM   4098  O   LEU A 276     -14.561 -16.753 -27.584  1.00  0.90           O  
ATOM   4099  CB  LEU A 276     -17.785 -16.403 -27.070  1.00  0.90           C  
ATOM   4100  CG  LEU A 276     -18.703 -15.644 -26.156  1.00  0.90           C  
ATOM   4101  CD1 LEU A 276     -19.803 -16.500 -25.824  1.00  0.90           C  
ATOM   4102  CD2 LEU A 276     -18.000 -15.185 -24.957  1.00  0.90           C  
ATOM   4103  H   LEU A 276     -18.136 -14.474 -28.712  1.00  0.90           H  
ATOM   4104  HA  LEU A 276     -16.190 -15.055 -26.751  1.00  0.90           H  
ATOM   4105 1HB  LEU A 276     -18.402 -16.759 -27.870  1.00  0.90           H  
ATOM   4106 2HB  LEU A 276     -17.386 -17.258 -26.519  1.00  0.90           H  
ATOM   4107  HG  LEU A 276     -19.078 -14.784 -26.661  1.00  0.90           H  
ATOM   4108 1HD1 LEU A 276     -20.477 -15.958 -25.187  1.00  0.90           H  
ATOM   4109 2HD1 LEU A 276     -20.325 -16.813 -26.730  1.00  0.90           H  
ATOM   4110 3HD1 LEU A 276     -19.424 -17.364 -25.301  1.00  0.90           H  
ATOM   4111 1HD2 LEU A 276     -18.686 -14.635 -24.316  1.00  0.90           H  
ATOM   4112 2HD2 LEU A 276     -17.625 -16.027 -24.422  1.00  0.90           H  
ATOM   4113 3HD2 LEU A 276     -17.171 -14.533 -25.237  1.00  0.90           H  
ATOM   4114  N   PRO A 277     -15.590 -16.773 -29.572  1.00  0.84           N  
ATOM   4115  CA  PRO A 277     -14.538 -17.510 -30.252  1.00  0.84           C  
ATOM   4116  C   PRO A 277     -13.206 -16.742 -30.213  1.00  0.84           C  
ATOM   4117  O   PRO A 277     -12.144 -17.354 -30.366  1.00  0.84           O  
ATOM   4118  CB  PRO A 277     -15.078 -17.600 -31.692  1.00  0.84           C  
ATOM   4119  CG  PRO A 277     -16.586 -17.510 -31.537  1.00  0.84           C  
ATOM   4120  CD  PRO A 277     -16.790 -16.545 -30.422  1.00  0.84           C  
ATOM   4121  HA  PRO A 277     -14.434 -18.495 -29.809  1.00  0.84           H  
ATOM   4122 1HB  PRO A 277     -14.667 -16.781 -32.299  1.00  0.84           H  
ATOM   4123 2HB  PRO A 277     -14.743 -18.544 -32.152  1.00  0.84           H  
ATOM   4124 1HG  PRO A 277     -17.049 -17.152 -32.470  1.00  0.84           H  
ATOM   4125 2HG  PRO A 277     -17.022 -18.490 -31.329  1.00  0.84           H  
ATOM   4126 1HD  PRO A 277     -16.775 -15.549 -30.867  1.00  0.84           H  
ATOM   4127 2HD  PRO A 277     -17.720 -16.764 -29.924  1.00  0.84           H  
ATOM   4128  N   ARG A 278     -13.252 -15.424 -29.979  1.00  0.79           N  
ATOM   4129  CA  ARG A 278     -12.089 -14.554 -29.901  1.00  0.79           C  
ATOM   4130  C   ARG A 278     -11.499 -14.742 -28.524  1.00  0.79           C  
ATOM   4131  O   ARG A 278     -10.285 -14.869 -28.361  1.00  0.79           O  
ATOM   4132  CB  ARG A 278     -12.478 -13.093 -30.119  1.00  0.79           C  
ATOM   4133  CG  ARG A 278     -11.347 -12.105 -30.203  1.00  0.79           C  
ATOM   4134  CD  ARG A 278     -11.846 -10.703 -30.492  1.00  0.79           C  
ATOM   4135  NE  ARG A 278     -12.596 -10.085 -29.371  1.00  0.79           N  
ATOM   4136  CZ  ARG A 278     -13.570  -9.153 -29.529  1.00  0.79           C  
ATOM   4137  NH1 ARG A 278     -13.921  -8.788 -30.744  1.00  0.79           N  
ATOM   4138  NH2 ARG A 278     -14.175  -8.591 -28.484  1.00  0.79           N  
ATOM   4139  H   ARG A 278     -14.140 -14.962 -29.813  1.00  0.79           H  
ATOM   4140  HA  ARG A 278     -11.357 -14.854 -30.653  1.00  0.79           H  
ATOM   4141 1HB  ARG A 278     -13.105 -12.999 -31.001  1.00  0.79           H  
ATOM   4142 2HB  ARG A 278     -13.055 -12.750 -29.272  1.00  0.79           H  
ATOM   4143 1HG  ARG A 278     -10.821 -12.084 -29.248  1.00  0.79           H  
ATOM   4144 2HG  ARG A 278     -10.658 -12.403 -30.994  1.00  0.79           H  
ATOM   4145 1HD  ARG A 278     -10.989 -10.067 -30.707  1.00  0.79           H  
ATOM   4146 2HD  ARG A 278     -12.503 -10.728 -31.362  1.00  0.79           H  
ATOM   4147  HE  ARG A 278     -12.339 -10.349 -28.421  1.00  0.79           H  
ATOM   4148 1HH1 ARG A 278     -13.471  -9.204 -31.548  1.00  0.79           H  
ATOM   4149 2HH1 ARG A 278     -14.642  -8.093 -30.873  1.00  0.79           H  
ATOM   4150 1HH2 ARG A 278     -13.909  -8.820 -27.512  1.00  0.79           H  
ATOM   4151 2HH2 ARG A 278     -14.889  -7.898 -28.638  1.00  0.79           H  
ATOM   4152  N   ASP A 279     -12.372 -14.765 -27.510  1.00  0.75           N  
ATOM   4153  CA  ASP A 279     -11.901 -14.942 -26.137  1.00  0.75           C  
ATOM   4154  C   ASP A 279     -11.147 -16.277 -26.077  1.00  0.75           C  
ATOM   4155  O   ASP A 279     -10.113 -16.402 -25.412  1.00  0.75           O  
ATOM   4156  CB  ASP A 279     -13.055 -15.019 -25.128  1.00  0.75           C  
ATOM   4157  CG  ASP A 279     -13.849 -13.753 -24.976  1.00  0.75           C  
ATOM   4158  OD1 ASP A 279     -13.451 -12.749 -25.492  1.00  0.75           O  
ATOM   4159  OD2 ASP A 279     -14.825 -13.779 -24.256  1.00  0.75           O  
ATOM   4160  H   ASP A 279     -13.365 -14.646 -27.718  1.00  0.75           H  
ATOM   4161  HA  ASP A 279     -11.223 -14.129 -25.876  1.00  0.75           H  
ATOM   4162 1HB  ASP A 279     -13.734 -15.818 -25.408  1.00  0.75           H  
ATOM   4163 2HB  ASP A 279     -12.649 -15.266 -24.154  1.00  0.75           H  
ATOM   4164  N   HIS A 280     -11.667 -17.268 -26.816  1.00  0.72           N  
ATOM   4165  CA  HIS A 280     -11.057 -18.585 -26.857  1.00  0.72           C  
ATOM   4166  C   HIS A 280      -9.751 -18.549 -27.626  1.00  0.72           C  
ATOM   4167  O   HIS A 280      -8.739 -19.042 -27.134  1.00  0.72           O  
ATOM   4168  CB  HIS A 280     -11.973 -19.595 -27.530  1.00  0.72           C  
ATOM   4169  CG  HIS A 280     -13.188 -19.810 -26.796  1.00  0.72           C  
ATOM   4170  ND1 HIS A 280     -14.056 -20.810 -27.090  1.00  0.72           N  
ATOM   4171  CD2 HIS A 280     -13.724 -19.121 -25.781  1.00  0.72           C  
ATOM   4172  CE1 HIS A 280     -15.066 -20.749 -26.272  1.00  0.72           C  
ATOM   4173  NE2 HIS A 280     -14.892 -19.716 -25.458  1.00  0.72           N  
ATOM   4174  H   HIS A 280     -12.538 -17.091 -27.322  1.00  0.72           H  
ATOM   4175  HA  HIS A 280     -10.849 -18.926 -25.844  1.00  0.72           H  
ATOM   4176 1HB  HIS A 280     -12.228 -19.253 -28.531  1.00  0.72           H  
ATOM   4177 2HB  HIS A 280     -11.456 -20.551 -27.626  1.00  0.72           H  
ATOM   4178  HD1 HIS A 280     -13.858 -21.599 -27.674  1.00  0.72           H  
ATOM   4179  HD2 HIS A 280     -13.397 -18.248 -25.245  1.00  0.72           H  
ATOM   4180  HE1 HIS A 280     -15.832 -21.475 -26.351  1.00  0.72           H  
ATOM   4181  N   GLU A 281      -9.740 -17.926 -28.809  1.00  0.69           N  
ATOM   4182  CA  GLU A 281      -8.505 -17.868 -29.576  1.00  0.69           C  
ATOM   4183  C   GLU A 281      -7.406 -17.214 -28.760  1.00  0.69           C  
ATOM   4184  O   GLU A 281      -6.271 -17.686 -28.745  1.00  0.69           O  
ATOM   4185  CB  GLU A 281      -8.683 -17.092 -30.886  1.00  0.69           C  
ATOM   4186  CG  GLU A 281      -7.404 -17.031 -31.736  1.00  0.69           C  
ATOM   4187  CD  GLU A 281      -7.552 -16.306 -33.066  1.00  0.69           C  
ATOM   4188  OE1 GLU A 281      -8.479 -16.571 -33.792  1.00  0.69           O  
ATOM   4189  OE2 GLU A 281      -6.714 -15.466 -33.334  1.00  0.69           O  
ATOM   4190  H   GLU A 281     -10.592 -17.533 -29.207  1.00  0.69           H  
ATOM   4191  HA  GLU A 281      -8.199 -18.887 -29.813  1.00  0.69           H  
ATOM   4192 1HB  GLU A 281      -9.473 -17.553 -31.479  1.00  0.69           H  
ATOM   4193 2HB  GLU A 281      -8.994 -16.070 -30.662  1.00  0.69           H  
ATOM   4194 1HG  GLU A 281      -6.641 -16.524 -31.148  1.00  0.69           H  
ATOM   4195 2HG  GLU A 281      -7.058 -18.047 -31.919  1.00  0.69           H  
ATOM   4196  N   ASN A 282      -7.738 -16.135 -28.058  1.00  0.67           N  
ATOM   4197  CA  ASN A 282      -6.743 -15.442 -27.268  1.00  0.67           C  
ATOM   4198  C   ASN A 282      -6.199 -16.362 -26.169  1.00  0.67           C  
ATOM   4199  O   ASN A 282      -4.983 -16.424 -25.952  1.00  0.67           O  
ATOM   4200  CB  ASN A 282      -7.341 -14.186 -26.689  1.00  0.67           C  
ATOM   4201  CG  ASN A 282      -7.572 -13.103 -27.701  1.00  0.67           C  
ATOM   4202  OD1 ASN A 282      -6.973 -13.072 -28.785  1.00  0.67           O  
ATOM   4203  ND2 ASN A 282      -8.444 -12.198 -27.362  1.00  0.67           N  
ATOM   4204  H   ASN A 282      -8.693 -15.779 -28.096  1.00  0.67           H  
ATOM   4205  HA  ASN A 282      -5.913 -15.162 -27.914  1.00  0.67           H  
ATOM   4206 1HB  ASN A 282      -8.289 -14.425 -26.198  1.00  0.67           H  
ATOM   4207 2HB  ASN A 282      -6.671 -13.803 -25.949  1.00  0.67           H  
ATOM   4208 1HD2 ASN A 282      -8.647 -11.439 -27.976  1.00  0.67           H  
ATOM   4209 2HD2 ASN A 282      -8.916 -12.264 -26.480  1.00  0.67           H  
ATOM   4210  N   ALA A 283      -7.083 -17.132 -25.518  1.00  0.65           N  
ATOM   4211  CA  ALA A 283      -6.642 -18.067 -24.491  1.00  0.65           C  
ATOM   4212  C   ALA A 283      -5.716 -19.126 -25.075  1.00  0.65           C  
ATOM   4213  O   ALA A 283      -4.701 -19.493 -24.476  1.00  0.65           O  
ATOM   4214  CB  ALA A 283      -7.852 -18.725 -23.849  1.00  0.65           C  
ATOM   4215  H   ALA A 283      -8.082 -17.040 -25.713  1.00  0.65           H  
ATOM   4216  HA  ALA A 283      -6.085 -17.510 -23.755  1.00  0.65           H  
ATOM   4217 1HB  ALA A 283      -7.543 -19.403 -23.063  1.00  0.65           H  
ATOM   4218 2HB  ALA A 283      -8.491 -17.959 -23.437  1.00  0.65           H  
ATOM   4219 3HB  ALA A 283      -8.406 -19.283 -24.600  1.00  0.65           H  
ATOM   4220  N   GLN A 284      -6.046 -19.595 -26.275  1.00  0.64           N  
ATOM   4221  CA  GLN A 284      -5.251 -20.611 -26.942  1.00  0.64           C  
ATOM   4222  C   GLN A 284      -3.885 -20.050 -27.305  1.00  0.64           C  
ATOM   4223  O   GLN A 284      -2.868 -20.719 -27.119  1.00  0.64           O  
ATOM   4224  CB  GLN A 284      -6.002 -21.124 -28.169  1.00  0.64           C  
ATOM   4225  CG  GLN A 284      -7.245 -21.927 -27.797  1.00  0.64           C  
ATOM   4226  CD  GLN A 284      -8.116 -22.298 -28.962  1.00  0.64           C  
ATOM   4227  OE1 GLN A 284      -8.002 -21.758 -30.072  1.00  0.64           O  
ATOM   4228  NE2 GLN A 284      -9.020 -23.240 -28.715  1.00  0.64           N  
ATOM   4229  H   GLN A 284      -6.897 -19.252 -26.725  1.00  0.64           H  
ATOM   4230  HA  GLN A 284      -5.107 -21.443 -26.252  1.00  0.64           H  
ATOM   4231 1HB  GLN A 284      -6.311 -20.285 -28.785  1.00  0.64           H  
ATOM   4232 2HB  GLN A 284      -5.347 -21.755 -28.767  1.00  0.64           H  
ATOM   4233 1HG  GLN A 284      -6.924 -22.854 -27.338  1.00  0.64           H  
ATOM   4234 2HG  GLN A 284      -7.843 -21.360 -27.090  1.00  0.64           H  
ATOM   4235 1HE2 GLN A 284      -9.640 -23.543 -29.434  1.00  0.64           H  
ATOM   4236 2HE2 GLN A 284      -9.077 -23.659 -27.775  1.00  0.64           H  
ATOM   4237  N   ARG A 285      -3.854 -18.793 -27.777  1.00  0.63           N  
ATOM   4238  CA  ARG A 285      -2.598 -18.139 -28.118  1.00  0.63           C  
ATOM   4239  C   ARG A 285      -1.725 -17.977 -26.888  1.00  0.63           C  
ATOM   4240  O   ARG A 285      -0.511 -18.176 -26.962  1.00  0.63           O  
ATOM   4241  CB  ARG A 285      -2.826 -16.774 -28.761  1.00  0.63           C  
ATOM   4242  CG  ARG A 285      -3.347 -16.800 -30.206  1.00  0.63           C  
ATOM   4243  CD  ARG A 285      -3.544 -15.417 -30.744  1.00  0.63           C  
ATOM   4244  NE  ARG A 285      -4.060 -15.423 -32.113  1.00  0.63           N  
ATOM   4245  CZ  ARG A 285      -3.315 -15.523 -33.231  1.00  0.63           C  
ATOM   4246  NH1 ARG A 285      -2.003 -15.618 -33.168  1.00  0.63           N  
ATOM   4247  NH2 ARG A 285      -3.934 -15.521 -34.395  1.00  0.63           N  
ATOM   4248  H   ARG A 285      -4.731 -18.293 -27.924  1.00  0.63           H  
ATOM   4249  HA  ARG A 285      -2.072 -18.763 -28.837  1.00  0.63           H  
ATOM   4250 1HB  ARG A 285      -3.549 -16.219 -28.169  1.00  0.63           H  
ATOM   4251 2HB  ARG A 285      -1.896 -16.209 -28.753  1.00  0.63           H  
ATOM   4252 1HG  ARG A 285      -2.632 -17.317 -30.843  1.00  0.63           H  
ATOM   4253 2HG  ARG A 285      -4.301 -17.319 -30.241  1.00  0.63           H  
ATOM   4254 1HD  ARG A 285      -4.266 -14.890 -30.115  1.00  0.63           H  
ATOM   4255 2HD  ARG A 285      -2.598 -14.880 -30.738  1.00  0.63           H  
ATOM   4256  HE  ARG A 285      -5.078 -15.360 -32.256  1.00  0.63           H  
ATOM   4257 1HH1 ARG A 285      -1.540 -15.619 -32.271  1.00  0.63           H  
ATOM   4258 2HH1 ARG A 285      -1.462 -15.690 -34.017  1.00  0.63           H  
ATOM   4259 1HH2 ARG A 285      -4.963 -15.444 -34.392  1.00  0.63           H  
ATOM   4260 2HH2 ARG A 285      -3.417 -15.592 -35.255  1.00  0.63           H  
ATOM   4261  N   PHE A 286      -2.336 -17.649 -25.746  1.00  0.64           N  
ATOM   4262  CA  PHE A 286      -1.563 -17.504 -24.528  1.00  0.64           C  
ATOM   4263  C   PHE A 286      -0.932 -18.830 -24.207  1.00  0.64           C  
ATOM   4264  O   PHE A 286       0.274 -18.907 -24.041  1.00  0.64           O  
ATOM   4265  CB  PHE A 286      -2.421 -17.032 -23.378  1.00  0.64           C  
ATOM   4266  CG  PHE A 286      -1.708 -16.753 -22.020  1.00  0.64           C  
ATOM   4267  CD1 PHE A 286      -0.962 -15.603 -21.836  1.00  0.64           C  
ATOM   4268  CD2 PHE A 286      -1.848 -17.594 -20.930  1.00  0.64           C  
ATOM   4269  CE1 PHE A 286      -0.368 -15.321 -20.607  1.00  0.64           C  
ATOM   4270  CE2 PHE A 286      -1.282 -17.287 -19.700  1.00  0.64           C  
ATOM   4271  CZ  PHE A 286      -0.539 -16.153 -19.547  1.00  0.64           C  
ATOM   4272  H   PHE A 286      -3.342 -17.472 -25.738  1.00  0.64           H  
ATOM   4273  HA  PHE A 286      -0.788 -16.766 -24.693  1.00  0.64           H  
ATOM   4274 1HB  PHE A 286      -2.913 -16.147 -23.696  1.00  0.64           H  
ATOM   4275 2HB  PHE A 286      -3.198 -17.770 -23.201  1.00  0.64           H  
ATOM   4276  HD1 PHE A 286      -0.838 -14.917 -22.669  1.00  0.64           H  
ATOM   4277  HD2 PHE A 286      -2.435 -18.492 -21.043  1.00  0.64           H  
ATOM   4278  HE1 PHE A 286       0.228 -14.427 -20.483  1.00  0.64           H  
ATOM   4279  HE2 PHE A 286      -1.422 -17.960 -18.852  1.00  0.64           H  
ATOM   4280  HZ  PHE A 286      -0.082 -15.921 -18.584  1.00  0.64           H  
ATOM   4281  N   ALA A 287      -1.731 -19.897 -24.161  1.00  0.65           N  
ATOM   4282  CA  ALA A 287      -1.166 -21.193 -23.823  1.00  0.65           C  
ATOM   4283  C   ALA A 287      -0.070 -21.608 -24.794  1.00  0.65           C  
ATOM   4284  O   ALA A 287       0.966 -22.141 -24.384  1.00  0.65           O  
ATOM   4285  CB  ALA A 287      -2.239 -22.245 -23.808  1.00  0.65           C  
ATOM   4286  H   ALA A 287      -2.734 -19.800 -24.340  1.00  0.65           H  
ATOM   4287  HA  ALA A 287      -0.735 -21.120 -22.842  1.00  0.65           H  
ATOM   4288 1HB  ALA A 287      -1.798 -23.187 -23.519  1.00  0.65           H  
ATOM   4289 2HB  ALA A 287      -2.991 -21.962 -23.097  1.00  0.65           H  
ATOM   4290 3HB  ALA A 287      -2.684 -22.324 -24.800  1.00  0.65           H  
ATOM   4291  N   LYS A 288      -0.242 -21.323 -26.084  1.00  0.67           N  
ATOM   4292  CA  LYS A 288       0.793 -21.701 -27.025  1.00  0.67           C  
ATOM   4293  C   LYS A 288       2.065 -20.939 -26.708  1.00  0.67           C  
ATOM   4294  O   LYS A 288       3.141 -21.530 -26.622  1.00  0.67           O  
ATOM   4295  CB  LYS A 288       0.360 -21.413 -28.460  1.00  0.67           C  
ATOM   4296  CG  LYS A 288       1.394 -21.792 -29.533  1.00  0.67           C  
ATOM   4297  CD  LYS A 288       1.633 -23.301 -29.594  1.00  0.67           C  
ATOM   4298  CE  LYS A 288       2.373 -23.708 -30.895  1.00  0.67           C  
ATOM   4299  NZ  LYS A 288       3.804 -23.222 -30.947  1.00  0.67           N  
ATOM   4300  H   LYS A 288      -1.102 -20.886 -26.415  1.00  0.67           H  
ATOM   4301  HA  LYS A 288       0.999 -22.765 -26.921  1.00  0.67           H  
ATOM   4302 1HB  LYS A 288      -0.569 -21.944 -28.666  1.00  0.67           H  
ATOM   4303 2HB  LYS A 288       0.150 -20.347 -28.557  1.00  0.67           H  
ATOM   4304 1HG  LYS A 288       1.050 -21.448 -30.507  1.00  0.67           H  
ATOM   4305 2HG  LYS A 288       2.346 -21.300 -29.311  1.00  0.67           H  
ATOM   4306 1HD  LYS A 288       2.255 -23.595 -28.740  1.00  0.67           H  
ATOM   4307 2HD  LYS A 288       0.686 -23.832 -29.532  1.00  0.67           H  
ATOM   4308 1HE  LYS A 288       2.370 -24.792 -30.978  1.00  0.67           H  
ATOM   4309 2HE  LYS A 288       1.834 -23.286 -31.740  1.00  0.67           H  
ATOM   4310 1HZ  LYS A 288       4.234 -23.503 -31.800  1.00  0.67           H  
ATOM   4311 2HZ  LYS A 288       3.892 -22.202 -30.863  1.00  0.67           H  
ATOM   4312 3HZ  LYS A 288       4.359 -23.591 -30.171  1.00  0.67           H  
ATOM   4313  N   GLY A 289       1.938 -19.634 -26.472  1.00  0.71           N  
ATOM   4314  CA  GLY A 289       3.093 -18.820 -26.161  1.00  0.71           C  
ATOM   4315  C   GLY A 289       3.771 -19.289 -24.887  1.00  0.71           C  
ATOM   4316  O   GLY A 289       4.996 -19.372 -24.822  1.00  0.71           O  
ATOM   4317  H   GLY A 289       1.021 -19.190 -26.531  1.00  0.71           H  
ATOM   4318 1HA  GLY A 289       3.796 -18.848 -26.993  1.00  0.71           H  
ATOM   4319 2HA  GLY A 289       2.771 -17.796 -26.042  1.00  0.71           H  
ATOM   4320  N   LEU A 290       2.987 -19.664 -23.886  1.00  0.77           N  
ATOM   4321  CA  LEU A 290       3.553 -20.106 -22.626  1.00  0.77           C  
ATOM   4322  C   LEU A 290       4.408 -21.337 -22.816  1.00  0.77           C  
ATOM   4323  O   LEU A 290       5.456 -21.496 -22.184  1.00  0.77           O  
ATOM   4324  CB  LEU A 290       2.472 -20.513 -21.662  1.00  0.77           C  
ATOM   4325  CG  LEU A 290       1.561 -19.521 -21.115  1.00  0.77           C  
ATOM   4326  CD1 LEU A 290       0.602 -20.261 -20.299  1.00  0.77           C  
ATOM   4327  CD2 LEU A 290       2.273 -18.602 -20.361  1.00  0.77           C  
ATOM   4328  H   LEU A 290       1.973 -19.594 -23.991  1.00  0.77           H  
ATOM   4329  HA  LEU A 290       4.160 -19.300 -22.210  1.00  0.77           H  
ATOM   4330 1HB  LEU A 290       1.852 -21.145 -22.227  1.00  0.77           H  
ATOM   4331 2HB  LEU A 290       2.907 -21.084 -20.846  1.00  0.77           H  
ATOM   4332  HG  LEU A 290       1.040 -19.011 -21.880  1.00  0.77           H  
ATOM   4333 1HD1 LEU A 290      -0.086 -19.607 -19.858  1.00  0.77           H  
ATOM   4334 2HD1 LEU A 290       0.079 -20.971 -20.885  1.00  0.77           H  
ATOM   4335 3HD1 LEU A 290       1.158 -20.781 -19.528  1.00  0.77           H  
ATOM   4336 1HD2 LEU A 290       1.613 -17.882 -19.911  1.00  0.77           H  
ATOM   4337 2HD2 LEU A 290       2.758 -19.174 -19.614  1.00  0.77           H  
ATOM   4338 3HD2 LEU A 290       2.999 -18.088 -20.988  1.00  0.77           H  
ATOM   4339  N   GLN A 291       3.958 -22.225 -23.699  1.00  0.86           N  
ATOM   4340  CA  GLN A 291       4.684 -23.452 -23.926  1.00  0.86           C  
ATOM   4341  C   GLN A 291       5.919 -23.168 -24.788  1.00  0.86           C  
ATOM   4342  O   GLN A 291       7.016 -23.634 -24.477  1.00  0.86           O  
ATOM   4343  CB  GLN A 291       3.766 -24.501 -24.571  1.00  0.86           C  
ATOM   4344  CG  GLN A 291       4.390 -25.879 -24.690  1.00  0.86           C  
ATOM   4345  CD  GLN A 291       3.424 -26.932 -25.220  1.00  0.86           C  
ATOM   4346  OE1 GLN A 291       2.903 -26.838 -26.339  1.00  0.86           O  
ATOM   4347  NE2 GLN A 291       3.168 -27.944 -24.397  1.00  0.86           N  
ATOM   4348  H   GLN A 291       3.074 -22.057 -24.183  1.00  0.86           H  
ATOM   4349  HA  GLN A 291       5.020 -23.840 -22.966  1.00  0.86           H  
ATOM   4350 1HB  GLN A 291       2.849 -24.592 -23.987  1.00  0.86           H  
ATOM   4351 2HB  GLN A 291       3.479 -24.161 -25.570  1.00  0.86           H  
ATOM   4352 1HG  GLN A 291       5.235 -25.816 -25.375  1.00  0.86           H  
ATOM   4353 2HG  GLN A 291       4.728 -26.195 -23.703  1.00  0.86           H  
ATOM   4354 1HE2 GLN A 291       2.538 -28.672 -24.671  1.00  0.86           H  
ATOM   4355 2HE2 GLN A 291       3.592 -27.970 -23.487  1.00  0.86           H  
ATOM   4356  N   ASP A 292       5.771 -22.329 -25.826  1.00  0.96           N  
ATOM   4357  CA  ASP A 292       6.895 -21.986 -26.708  1.00  0.96           C  
ATOM   4358  C   ASP A 292       8.044 -21.313 -25.946  1.00  0.96           C  
ATOM   4359  O   ASP A 292       9.214 -21.531 -26.261  1.00  0.96           O  
ATOM   4360  CB  ASP A 292       6.454 -21.084 -27.874  1.00  0.96           C  
ATOM   4361  CG  ASP A 292       5.645 -21.814 -28.984  1.00  0.96           C  
ATOM   4362  OD1 ASP A 292       5.601 -23.030 -28.998  1.00  0.96           O  
ATOM   4363  OD2 ASP A 292       5.076 -21.164 -29.856  1.00  0.96           O  
ATOM   4364  H   ASP A 292       4.849 -21.944 -26.028  1.00  0.96           H  
ATOM   4365  HA  ASP A 292       7.279 -22.912 -27.135  1.00  0.96           H  
ATOM   4366 1HB  ASP A 292       5.834 -20.278 -27.476  1.00  0.96           H  
ATOM   4367 2HB  ASP A 292       7.331 -20.623 -28.325  1.00  0.96           H  
ATOM   4368  N   LEU A 293       7.716 -20.529 -24.915  1.00  1.05           N  
ATOM   4369  CA  LEU A 293       8.724 -19.859 -24.092  1.00  1.05           C  
ATOM   4370  C   LEU A 293       9.623 -20.873 -23.360  1.00  1.05           C  
ATOM   4371  O   LEU A 293      10.760 -20.556 -23.002  1.00  1.05           O  
ATOM   4372  CB  LEU A 293       8.033 -18.896 -23.115  1.00  1.05           C  
ATOM   4373  CG  LEU A 293       7.404 -17.634 -23.782  1.00  1.05           C  
ATOM   4374  CD1 LEU A 293       6.555 -16.859 -22.758  1.00  1.05           C  
ATOM   4375  CD2 LEU A 293       8.517 -16.789 -24.318  1.00  1.05           C  
ATOM   4376  H   LEU A 293       6.729 -20.355 -24.720  1.00  1.05           H  
ATOM   4377  HA  LEU A 293       9.356 -19.268 -24.751  1.00  1.05           H  
ATOM   4378 1HB  LEU A 293       7.230 -19.437 -22.608  1.00  1.05           H  
ATOM   4379 2HB  LEU A 293       8.756 -18.565 -22.374  1.00  1.05           H  
ATOM   4380  HG  LEU A 293       6.777 -17.918 -24.598  1.00  1.05           H  
ATOM   4381 1HD1 LEU A 293       6.124 -15.971 -23.229  1.00  1.05           H  
ATOM   4382 2HD1 LEU A 293       5.754 -17.501 -22.401  1.00  1.05           H  
ATOM   4383 3HD1 LEU A 293       7.182 -16.558 -21.929  1.00  1.05           H  
ATOM   4384 1HD2 LEU A 293       8.110 -15.896 -24.794  1.00  1.05           H  
ATOM   4385 2HD2 LEU A 293       9.165 -16.498 -23.505  1.00  1.05           H  
ATOM   4386 3HD2 LEU A 293       9.089 -17.358 -25.046  1.00  1.05           H  
ATOM   4387  N   ALA A 294       9.088 -22.068 -23.095  1.00  1.11           N  
ATOM   4388  CA  ALA A 294       9.775 -23.194 -22.467  1.00  1.11           C  
ATOM   4389  C   ALA A 294      10.536 -22.918 -21.167  1.00  1.11           C  
ATOM   4390  O   ALA A 294      11.628 -23.451 -20.982  1.00  1.11           O  
ATOM   4391  CB  ALA A 294      10.752 -23.777 -23.471  1.00  1.11           C  
ATOM   4392  H   ALA A 294       8.151 -22.262 -23.436  1.00  1.11           H  
ATOM   4393  HA  ALA A 294       9.011 -23.941 -22.246  1.00  1.11           H  
ATOM   4394 1HB  ALA A 294      11.219 -24.664 -23.054  1.00  1.11           H  
ATOM   4395 2HB  ALA A 294      10.209 -24.041 -24.383  1.00  1.11           H  
ATOM   4396 3HB  ALA A 294      11.516 -23.038 -23.705  1.00  1.11           H  
ATOM   4397  N   SER A 295       9.973 -22.142 -20.249  1.00  1.13           N  
ATOM   4398  CA  SER A 295      10.676 -21.943 -18.982  1.00  1.13           C  
ATOM   4399  C   SER A 295      10.466 -23.136 -18.049  1.00  1.13           C  
ATOM   4400  O   SER A 295       9.322 -23.491 -17.799  1.00  1.13           O  
ATOM   4401  CB  SER A 295      10.191 -20.722 -18.254  1.00  1.13           C  
ATOM   4402  OG  SER A 295      10.742 -20.691 -16.943  1.00  1.13           O  
ATOM   4403  H   SER A 295       9.081 -21.710 -20.435  1.00  1.13           H  
ATOM   4404  HA  SER A 295      11.718 -21.785 -19.217  1.00  1.13           H  
ATOM   4405 1HB  SER A 295      10.493 -19.830 -18.803  1.00  1.13           H  
ATOM   4406 2HB  SER A 295       9.108 -20.736 -18.212  1.00  1.13           H  
ATOM   4407  HG  SER A 295      10.781 -19.761 -16.694  1.00  1.13           H  
ATOM   4408  N   PRO A 296      11.519 -23.668 -17.393  1.00  1.11           N  
ATOM   4409  CA  PRO A 296      11.459 -24.742 -16.407  1.00  1.11           C  
ATOM   4410  C   PRO A 296      10.545 -24.427 -15.218  1.00  1.11           C  
ATOM   4411  O   PRO A 296      10.155 -25.331 -14.481  1.00  1.11           O  
ATOM   4412  CB  PRO A 296      12.913 -24.845 -15.933  1.00  1.11           C  
ATOM   4413  CG  PRO A 296      13.734 -24.333 -17.084  1.00  1.11           C  
ATOM   4414  CD  PRO A 296      12.899 -23.247 -17.720  1.00  1.11           C  
ATOM   4415  HA  PRO A 296      11.137 -25.666 -16.906  1.00  1.11           H  
ATOM   4416 1HB  PRO A 296      13.041 -24.263 -15.016  1.00  1.11           H  
ATOM   4417 2HB  PRO A 296      13.146 -25.889 -15.679  1.00  1.11           H  
ATOM   4418 1HG  PRO A 296      14.703 -23.950 -16.713  1.00  1.11           H  
ATOM   4419 2HG  PRO A 296      13.963 -25.152 -17.783  1.00  1.11           H  
ATOM   4420 1HD  PRO A 296      13.122 -22.262 -17.300  1.00  1.11           H  
ATOM   4421 2HD  PRO A 296      13.094 -23.311 -18.801  1.00  1.11           H  
ATOM   4422  N   ILE A 297      10.243 -23.148 -14.992  1.00  1.05           N  
ATOM   4423  CA  ILE A 297       9.395 -22.763 -13.873  1.00  1.05           C  
ATOM   4424  C   ILE A 297       7.943 -23.184 -14.020  1.00  1.05           C  
ATOM   4425  O   ILE A 297       7.285 -23.461 -13.006  1.00  1.05           O  
ATOM   4426  CB  ILE A 297       9.422 -21.258 -13.624  1.00  1.05           C  
ATOM   4427  CG1 ILE A 297      10.764 -20.860 -13.157  1.00  1.05           C  
ATOM   4428  CG2 ILE A 297       8.399 -20.884 -12.585  1.00  1.05           C  
ATOM   4429  CD1 ILE A 297      11.003 -19.387 -13.102  1.00  1.05           C  
ATOM   4430  H   ILE A 297      10.557 -22.412 -15.629  1.00  1.05           H  
ATOM   4431  HA  ILE A 297       9.790 -23.249 -12.983  1.00  1.05           H  
ATOM   4432  HB  ILE A 297       9.216 -20.750 -14.561  1.00  1.05           H  
ATOM   4433 1HG1 ILE A 297      10.916 -21.261 -12.165  1.00  1.05           H  
ATOM   4434 2HG1 ILE A 297      11.470 -21.308 -13.816  1.00  1.05           H  
ATOM   4435 1HG2 ILE A 297       8.429 -19.818 -12.435  1.00  1.05           H  
ATOM   4436 2HG2 ILE A 297       7.439 -21.172 -12.900  1.00  1.05           H  
ATOM   4437 3HG2 ILE A 297       8.619 -21.374 -11.672  1.00  1.05           H  
ATOM   4438 1HD1 ILE A 297      12.007 -19.208 -12.740  1.00  1.05           H  
ATOM   4439 2HD1 ILE A 297      10.893 -18.952 -14.090  1.00  1.05           H  
ATOM   4440 3HD1 ILE A 297      10.290 -18.934 -12.424  1.00  1.05           H  
ATOM   4441  N   CYS A 298       7.407 -23.066 -15.246  1.00  0.98           N  
ATOM   4442  CA  CYS A 298       5.983 -23.289 -15.502  1.00  0.98           C  
ATOM   4443  C   CYS A 298       5.640 -24.272 -16.628  1.00  0.98           C  
ATOM   4444  O   CYS A 298       6.460 -24.571 -17.491  1.00  0.98           O  
ATOM   4445  CB  CYS A 298       5.299 -21.967 -15.826  1.00  0.98           C  
ATOM   4446  SG  CYS A 298       5.316 -20.749 -14.509  1.00  0.98           S  
ATOM   4447  H   CYS A 298       8.030 -22.897 -16.038  1.00  0.98           H  
ATOM   4448  HA  CYS A 298       5.561 -23.681 -14.586  1.00  0.98           H  
ATOM   4449 1HB  CYS A 298       5.781 -21.524 -16.695  1.00  0.98           H  
ATOM   4450 2HB  CYS A 298       4.274 -22.160 -16.088  1.00  0.98           H  
ATOM   4451  HG  CYS A 298       4.468 -21.427 -13.722  1.00  0.98           H  
ATOM   4452  N   SER A 299       4.385 -24.738 -16.644  1.00  0.93           N  
ATOM   4453  CA  SER A 299       3.949 -25.630 -17.728  1.00  0.93           C  
ATOM   4454  C   SER A 299       2.452 -25.568 -18.046  1.00  0.93           C  
ATOM   4455  O   SER A 299       1.601 -25.477 -17.163  1.00  0.93           O  
ATOM   4456  CB  SER A 299       4.322 -27.064 -17.402  1.00  0.93           C  
ATOM   4457  OG  SER A 299       3.897 -27.930 -18.417  1.00  0.93           O  
ATOM   4458  H   SER A 299       3.761 -24.463 -15.886  1.00  0.93           H  
ATOM   4459  HA  SER A 299       4.486 -25.339 -18.631  1.00  0.93           H  
ATOM   4460 1HB  SER A 299       5.402 -27.143 -17.278  1.00  0.93           H  
ATOM   4461 2HB  SER A 299       3.863 -27.356 -16.459  1.00  0.93           H  
ATOM   4462  HG  SER A 299       2.951 -27.779 -18.510  1.00  0.93           H  
ATOM   4463  N   VAL A 300       2.137 -25.653 -19.334  1.00  0.90           N  
ATOM   4464  CA  VAL A 300       0.753 -25.623 -19.805  1.00  0.90           C  
ATOM   4465  C   VAL A 300       0.616 -26.550 -20.994  1.00  0.90           C  
ATOM   4466  O   VAL A 300       1.567 -26.714 -21.758  1.00  0.90           O  
ATOM   4467  CB  VAL A 300       0.376 -24.216 -20.299  1.00  0.90           C  
ATOM   4468  CG1 VAL A 300       1.189 -23.914 -21.500  1.00  0.90           C  
ATOM   4469  CG2 VAL A 300      -1.099 -24.103 -20.650  1.00  0.90           C  
ATOM   4470  H   VAL A 300       2.882 -25.740 -20.012  1.00  0.90           H  
ATOM   4471  HA  VAL A 300       0.084 -25.943 -19.004  1.00  0.90           H  
ATOM   4472  HB  VAL A 300       0.615 -23.489 -19.528  1.00  0.90           H  
ATOM   4473 1HG1 VAL A 300       0.932 -22.957 -21.850  1.00  0.90           H  
ATOM   4474 2HG1 VAL A 300       2.250 -23.957 -21.261  1.00  0.90           H  
ATOM   4475 3HG1 VAL A 300       0.964 -24.637 -22.273  1.00  0.90           H  
ATOM   4476 1HG2 VAL A 300      -1.270 -23.104 -20.989  1.00  0.90           H  
ATOM   4477 2HG2 VAL A 300      -1.369 -24.782 -21.438  1.00  0.90           H  
ATOM   4478 3HG2 VAL A 300      -1.706 -24.308 -19.767  1.00  0.90           H  
ATOM   4479  N   ASP A 301      -0.547 -27.167 -21.146  1.00  0.88           N  
ATOM   4480  CA  ASP A 301      -0.824 -27.965 -22.330  1.00  0.88           C  
ATOM   4481  C   ASP A 301      -1.924 -27.268 -23.155  1.00  0.88           C  
ATOM   4482  O   ASP A 301      -3.106 -27.431 -22.836  1.00  0.88           O  
ATOM   4483  CB  ASP A 301      -1.259 -29.381 -21.979  1.00  0.88           C  
ATOM   4484  CG  ASP A 301      -1.466 -30.251 -23.230  1.00  0.88           C  
ATOM   4485  OD1 ASP A 301      -1.591 -29.710 -24.330  1.00  0.88           O  
ATOM   4486  OD2 ASP A 301      -1.497 -31.449 -23.082  1.00  0.88           O  
ATOM   4487  H   ASP A 301      -1.268 -27.026 -20.447  1.00  0.88           H  
ATOM   4488  HA  ASP A 301       0.086 -28.068 -22.907  1.00  0.88           H  
ATOM   4489 1HB  ASP A 301      -0.504 -29.851 -21.345  1.00  0.88           H  
ATOM   4490 2HB  ASP A 301      -2.191 -29.350 -21.414  1.00  0.88           H  
ATOM   4491  N   PRO A 302      -1.594 -26.530 -24.234  1.00  0.88           N  
ATOM   4492  CA  PRO A 302      -2.511 -25.757 -25.056  1.00  0.88           C  
ATOM   4493  C   PRO A 302      -3.641 -26.601 -25.633  1.00  0.88           C  
ATOM   4494  O   PRO A 302      -4.705 -26.079 -25.966  1.00  0.88           O  
ATOM   4495  CB  PRO A 302      -1.595 -25.249 -26.181  1.00  0.88           C  
ATOM   4496  CG  PRO A 302      -0.214 -25.256 -25.587  1.00  0.88           C  
ATOM   4497  CD  PRO A 302      -0.190 -26.440 -24.680  1.00  0.88           C  
ATOM   4498  HA  PRO A 302      -2.918 -24.933 -24.464  1.00  0.88           H  
ATOM   4499 1HB  PRO A 302      -1.679 -25.910 -27.057  1.00  0.88           H  
ATOM   4500 2HB  PRO A 302      -1.915 -24.244 -26.506  1.00  0.88           H  
ATOM   4501 1HG  PRO A 302       0.551 -25.312 -26.377  1.00  0.88           H  
ATOM   4502 2HG  PRO A 302      -0.022 -24.342 -25.038  1.00  0.88           H  
ATOM   4503 1HD  PRO A 302       0.109 -27.356 -25.224  1.00  0.88           H  
ATOM   4504 2HD  PRO A 302       0.485 -26.200 -23.880  1.00  0.88           H  
ATOM   4505  N   ALA A 303      -3.419 -27.921 -25.735  1.00  0.87           N  
ATOM   4506  CA  ALA A 303      -4.397 -28.868 -26.260  1.00  0.87           C  
ATOM   4507  C   ALA A 303      -5.708 -28.788 -25.507  1.00  0.87           C  
ATOM   4508  O   ALA A 303      -6.774 -29.079 -26.050  1.00  0.87           O  
ATOM   4509  CB  ALA A 303      -3.872 -30.283 -26.177  1.00  0.87           C  
ATOM   4510  H   ALA A 303      -2.549 -28.338 -25.386  1.00  0.87           H  
ATOM   4511  HA  ALA A 303      -4.582 -28.611 -27.303  1.00  0.87           H  
ATOM   4512 1HB  ALA A 303      -4.603 -30.967 -26.599  1.00  0.87           H  
ATOM   4513 2HB  ALA A 303      -2.937 -30.357 -26.728  1.00  0.87           H  
ATOM   4514 3HB  ALA A 303      -3.699 -30.540 -25.136  1.00  0.87           H  
ATOM   4515  N   THR A 304      -5.602 -28.463 -24.223  1.00  0.85           N  
ATOM   4516  CA  THR A 304      -6.718 -28.456 -23.312  1.00  0.85           C  
ATOM   4517  C   THR A 304      -7.511 -27.151 -23.325  1.00  0.85           C  
ATOM   4518  O   THR A 304      -8.567 -27.069 -22.699  1.00  0.85           O  
ATOM   4519  CB  THR A 304      -6.195 -28.748 -21.889  1.00  0.85           C  
ATOM   4520  OG1 THR A 304      -5.319 -27.703 -21.444  1.00  0.85           O  
ATOM   4521  CG2 THR A 304      -5.396 -30.044 -21.928  1.00  0.85           C  
ATOM   4522  H   THR A 304      -4.685 -28.196 -23.857  1.00  0.85           H  
ATOM   4523  HA  THR A 304      -7.396 -29.259 -23.599  1.00  0.85           H  
ATOM   4524  HB  THR A 304      -7.011 -28.839 -21.204  1.00  0.85           H  
ATOM   4525  HG1 THR A 304      -4.644 -27.526 -22.131  1.00  0.85           H  
ATOM   4526 1HG2 THR A 304      -5.009 -30.268 -20.935  1.00  0.85           H  
ATOM   4527 2HG2 THR A 304      -6.028 -30.858 -22.264  1.00  0.85           H  
ATOM   4528 3HG2 THR A 304      -4.559 -29.927 -22.624  1.00  0.85           H  
ATOM   4529  N   VAL A 305      -7.055 -26.124 -24.038  1.00  0.83           N  
ATOM   4530  CA  VAL A 305      -7.789 -24.870 -23.927  1.00  0.83           C  
ATOM   4531  C   VAL A 305      -9.025 -24.846 -24.826  1.00  0.83           C  
ATOM   4532  O   VAL A 305      -9.003 -24.342 -25.953  1.00  0.83           O  
ATOM   4533  CB  VAL A 305      -6.865 -23.693 -24.277  1.00  0.83           C  
ATOM   4534  CG1 VAL A 305      -7.604 -22.381 -24.115  1.00  0.83           C  
ATOM   4535  CG2 VAL A 305      -5.652 -23.718 -23.381  1.00  0.83           C  
ATOM   4536  H   VAL A 305      -6.219 -26.197 -24.616  1.00  0.83           H  
ATOM   4537  HA  VAL A 305      -8.111 -24.753 -22.890  1.00  0.83           H  
ATOM   4538  HB  VAL A 305      -6.549 -23.788 -25.305  1.00  0.83           H  
ATOM   4539 1HG1 VAL A 305      -6.943 -21.573 -24.366  1.00  0.83           H  
ATOM   4540 2HG1 VAL A 305      -8.476 -22.358 -24.768  1.00  0.83           H  
ATOM   4541 3HG1 VAL A 305      -7.931 -22.272 -23.087  1.00  0.83           H  
ATOM   4542 1HG2 VAL A 305      -5.015 -22.897 -23.655  1.00  0.83           H  
ATOM   4543 2HG2 VAL A 305      -5.966 -23.617 -22.339  1.00  0.83           H  
ATOM   4544 3HG2 VAL A 305      -5.120 -24.658 -23.510  1.00  0.83           H  
ATOM   4545  N   GLU A 306     -10.124 -25.363 -24.278  1.00  0.80           N  
ATOM   4546  CA  GLU A 306     -11.405 -25.467 -24.988  1.00  0.80           C  
ATOM   4547  C   GLU A 306     -12.182 -24.145 -24.970  1.00  0.80           C  
ATOM   4548  O   GLU A 306     -12.805 -23.764 -25.961  1.00  0.80           O  
ATOM   4549  CB  GLU A 306     -12.260 -26.584 -24.377  1.00  0.80           C  
ATOM   4550  CG  GLU A 306     -11.718 -27.994 -24.574  1.00  0.80           C  
ATOM   4551  CD  GLU A 306     -12.584 -29.030 -23.921  1.00  0.80           C  
ATOM   4552  OE1 GLU A 306     -13.554 -28.649 -23.331  1.00  0.80           O  
ATOM   4553  OE2 GLU A 306     -12.254 -30.197 -23.964  1.00  0.80           O  
ATOM   4554  H   GLU A 306      -9.999 -25.771 -23.350  1.00  0.80           H  
ATOM   4555  HA  GLU A 306     -11.202 -25.727 -26.027  1.00  0.80           H  
ATOM   4556 1HB  GLU A 306     -12.349 -26.420 -23.307  1.00  0.80           H  
ATOM   4557 2HB  GLU A 306     -13.252 -26.556 -24.784  1.00  0.80           H  
ATOM   4558 1HG  GLU A 306     -11.644 -28.206 -25.640  1.00  0.80           H  
ATOM   4559 2HG  GLU A 306     -10.713 -28.044 -24.148  1.00  0.80           H  
ATOM   4560  N   THR A 307     -12.105 -23.455 -23.838  1.00  0.77           N  
ATOM   4561  CA  THR A 307     -12.775 -22.181 -23.580  1.00  0.77           C  
ATOM   4562  C   THR A 307     -11.771 -21.108 -23.209  1.00  0.77           C  
ATOM   4563  O   THR A 307     -10.562 -21.321 -23.271  1.00  0.77           O  
ATOM   4564  CB  THR A 307     -13.862 -22.295 -22.489  1.00  0.77           C  
ATOM   4565  OG1 THR A 307     -13.259 -22.683 -21.252  1.00  0.77           O  
ATOM   4566  CG2 THR A 307     -14.915 -23.239 -22.874  1.00  0.77           C  
ATOM   4567  H   THR A 307     -11.559 -23.861 -23.090  1.00  0.77           H  
ATOM   4568  HA  THR A 307     -13.260 -21.869 -24.494  1.00  0.77           H  
ATOM   4569  HB  THR A 307     -14.334 -21.333 -22.348  1.00  0.77           H  
ATOM   4570  HG1 THR A 307     -13.032 -23.640 -21.290  1.00  0.77           H  
ATOM   4571 1HG2 THR A 307     -15.669 -23.288 -22.090  1.00  0.77           H  
ATOM   4572 2HG2 THR A 307     -15.374 -22.894 -23.790  1.00  0.77           H  
ATOM   4573 3HG2 THR A 307     -14.464 -24.206 -23.022  1.00  0.77           H  
ATOM   4574  N   ASN A 308     -12.268 -19.956 -22.771  1.00  0.75           N  
ATOM   4575  CA  ASN A 308     -11.446 -18.787 -22.453  1.00  0.75           C  
ATOM   4576  C   ASN A 308     -10.642 -18.887 -21.152  1.00  0.75           C  
ATOM   4577  O   ASN A 308     -10.677 -17.988 -20.319  1.00  0.75           O  
ATOM   4578  CB  ASN A 308     -12.386 -17.616 -22.320  1.00  0.75           C  
ATOM   4579  CG  ASN A 308     -13.420 -17.887 -21.235  1.00  0.75           C  
ATOM   4580  OD1 ASN A 308     -13.934 -19.011 -21.164  1.00  0.75           O  
ATOM   4581  ND2 ASN A 308     -13.724 -16.924 -20.422  1.00  0.75           N  
ATOM   4582  H   ASN A 308     -13.271 -19.868 -22.705  1.00  0.75           H  
ATOM   4583  HA  ASN A 308     -10.751 -18.621 -23.276  1.00  0.75           H  
ATOM   4584 1HB  ASN A 308     -11.845 -16.733 -22.054  1.00  0.75           H  
ATOM   4585 2HB  ASN A 308     -12.891 -17.426 -23.248  1.00  0.75           H  
ATOM   4586 1HD2 ASN A 308     -14.411 -17.063 -19.704  1.00  0.75           H  
ATOM   4587 2HD2 ASN A 308     -13.283 -16.026 -20.526  1.00  0.75           H  
ATOM   4588  N   MET A 309      -9.874 -19.952 -20.994  1.00  0.74           N  
ATOM   4589  CA  MET A 309      -9.051 -20.099 -19.802  1.00  0.74           C  
ATOM   4590  C   MET A 309      -7.850 -20.995 -19.995  1.00  0.74           C  
ATOM   4591  O   MET A 309      -7.923 -22.050 -20.626  1.00  0.74           O  
ATOM   4592  CB  MET A 309      -9.874 -20.585 -18.606  1.00  0.74           C  
ATOM   4593  CG  MET A 309      -9.051 -20.731 -17.292  1.00  0.74           C  
ATOM   4594  SD  MET A 309     -10.059 -21.072 -15.857  1.00  0.74           S  
ATOM   4595  CE  MET A 309     -10.418 -22.727 -16.239  1.00  0.74           C  
ATOM   4596  H   MET A 309      -9.868 -20.652 -21.727  1.00  0.74           H  
ATOM   4597  HA  MET A 309      -8.665 -19.121 -19.561  1.00  0.74           H  
ATOM   4598 1HB  MET A 309     -10.689 -19.886 -18.416  1.00  0.74           H  
ATOM   4599 2HB  MET A 309     -10.315 -21.552 -18.838  1.00  0.74           H  
ATOM   4600 1HG  MET A 309      -8.351 -21.559 -17.400  1.00  0.74           H  
ATOM   4601 2HG  MET A 309      -8.472 -19.837 -17.103  1.00  0.74           H  
ATOM   4602 1HE  MET A 309     -11.026 -23.176 -15.470  1.00  0.74           H  
ATOM   4603 2HE  MET A 309     -10.940 -22.757 -17.167  1.00  0.74           H  
ATOM   4604 3HE  MET A 309      -9.485 -23.270 -16.325  1.00  0.74           H  
ATOM   4605  N   VAL A 310      -6.749 -20.573 -19.397  1.00  0.75           N  
ATOM   4606  CA  VAL A 310      -5.528 -21.335 -19.404  1.00  0.75           C  
ATOM   4607  C   VAL A 310      -5.040 -21.601 -17.983  1.00  0.75           C  
ATOM   4608  O   VAL A 310      -4.800 -20.657 -17.221  1.00  0.75           O  
ATOM   4609  CB  VAL A 310      -4.437 -20.558 -20.162  1.00  0.75           C  
ATOM   4610  CG1 VAL A 310      -3.193 -21.336 -20.156  1.00  0.75           C  
ATOM   4611  CG2 VAL A 310      -4.872 -20.282 -21.570  1.00  0.75           C  
ATOM   4612  H   VAL A 310      -6.786 -19.679 -18.904  1.00  0.75           H  
ATOM   4613  HA  VAL A 310      -5.707 -22.289 -19.902  1.00  0.75           H  
ATOM   4614  HB  VAL A 310      -4.246 -19.623 -19.651  1.00  0.75           H  
ATOM   4615 1HG1 VAL A 310      -2.410 -20.795 -20.676  1.00  0.75           H  
ATOM   4616 2HG1 VAL A 310      -2.889 -21.527 -19.141  1.00  0.75           H  
ATOM   4617 3HG1 VAL A 310      -3.384 -22.278 -20.659  1.00  0.75           H  
ATOM   4618 1HG2 VAL A 310      -4.096 -19.735 -22.086  1.00  0.75           H  
ATOM   4619 2HG2 VAL A 310      -5.054 -21.209 -22.080  1.00  0.75           H  
ATOM   4620 3HG2 VAL A 310      -5.771 -19.706 -21.577  1.00  0.75           H  
ATOM   4621  N   LEU A 311      -4.904 -22.877 -17.596  1.00  0.77           N  
ATOM   4622  CA  LEU A 311      -4.359 -23.156 -16.262  1.00  0.77           C  
ATOM   4623  C   LEU A 311      -2.901 -23.495 -16.455  1.00  0.77           C  
ATOM   4624  O   LEU A 311      -2.562 -24.294 -17.331  1.00  0.77           O  
ATOM   4625  CB  LEU A 311      -5.061 -24.312 -15.507  1.00  0.77           C  
ATOM   4626  CG  LEU A 311      -6.570 -24.153 -15.162  1.00  0.77           C  
ATOM   4627  CD1 LEU A 311      -7.052 -25.368 -14.348  1.00  0.77           C  
ATOM   4628  CD2 LEU A 311      -6.767 -22.941 -14.415  1.00  0.77           C  
ATOM   4629  H   LEU A 311      -5.135 -23.630 -18.232  1.00  0.77           H  
ATOM   4630  HA  LEU A 311      -4.420 -22.260 -15.645  1.00  0.77           H  
ATOM   4631 1HB  LEU A 311      -4.957 -25.217 -16.099  1.00  0.77           H  
ATOM   4632 2HB  LEU A 311      -4.526 -24.465 -14.564  1.00  0.77           H  
ATOM   4633  HG  LEU A 311      -7.148 -24.086 -16.072  1.00  0.77           H  
ATOM   4634 1HD1 LEU A 311      -8.108 -25.246 -14.105  1.00  0.77           H  
ATOM   4635 2HD1 LEU A 311      -6.916 -26.282 -14.917  1.00  0.77           H  
ATOM   4636 3HD1 LEU A 311      -6.483 -25.436 -13.419  1.00  0.77           H  
ATOM   4637 1HD2 LEU A 311      -7.828 -22.812 -14.179  1.00  0.77           H  
ATOM   4638 2HD2 LEU A 311      -6.188 -22.985 -13.490  1.00  0.77           H  
ATOM   4639 3HD2 LEU A 311      -6.423 -22.135 -15.040  1.00  0.77           H  
ATOM   4640  N   VAL A 312      -2.037 -22.894 -15.651  1.00  0.80           N  
ATOM   4641  CA  VAL A 312      -0.618 -23.119 -15.831  1.00  0.80           C  
ATOM   4642  C   VAL A 312       0.034 -23.604 -14.545  1.00  0.80           C  
ATOM   4643  O   VAL A 312      -0.184 -23.030 -13.472  1.00  0.80           O  
ATOM   4644  CB  VAL A 312       0.032 -21.800 -16.254  1.00  0.80           C  
ATOM   4645  CG1 VAL A 312       1.476 -22.021 -16.535  1.00  0.80           C  
ATOM   4646  CG2 VAL A 312      -0.700 -21.219 -17.395  1.00  0.80           C  
ATOM   4647  H   VAL A 312      -2.358 -22.228 -14.950  1.00  0.80           H  
ATOM   4648  HA  VAL A 312      -0.466 -23.870 -16.609  1.00  0.80           H  
ATOM   4649  HB  VAL A 312      -0.024 -21.104 -15.431  1.00  0.80           H  
ATOM   4650 1HG1 VAL A 312       1.910 -21.105 -16.814  1.00  0.80           H  
ATOM   4651 2HG1 VAL A 312       1.961 -22.404 -15.659  1.00  0.80           H  
ATOM   4652 3HG1 VAL A 312       1.584 -22.729 -17.351  1.00  0.80           H  
ATOM   4653 1HG2 VAL A 312      -0.240 -20.275 -17.645  1.00  0.80           H  
ATOM   4654 2HG2 VAL A 312      -0.657 -21.903 -18.237  1.00  0.80           H  
ATOM   4655 3HG2 VAL A 312      -1.738 -21.041 -17.118  1.00  0.80           H  
ATOM   4656  N   GLN A 313       0.825 -24.668 -14.627  1.00  0.85           N  
ATOM   4657  CA  GLN A 313       1.527 -25.133 -13.446  1.00  0.85           C  
ATOM   4658  C   GLN A 313       2.621 -24.148 -13.152  1.00  0.85           C  
ATOM   4659  O   GLN A 313       3.290 -23.694 -14.078  1.00  0.85           O  
ATOM   4660  CB  GLN A 313       2.150 -26.526 -13.614  1.00  0.85           C  
ATOM   4661  CG  GLN A 313       2.825 -27.067 -12.305  1.00  0.85           C  
ATOM   4662  CD  GLN A 313       3.379 -28.467 -12.441  1.00  0.85           C  
ATOM   4663  OE1 GLN A 313       3.415 -29.014 -13.548  1.00  0.85           O  
ATOM   4664  NE2 GLN A 313       3.821 -29.071 -11.331  1.00  0.85           N  
ATOM   4665  H   GLN A 313       0.977 -25.115 -15.525  1.00  0.85           H  
ATOM   4666  HA  GLN A 313       0.837 -25.154 -12.610  1.00  0.85           H  
ATOM   4667 1HB  GLN A 313       1.382 -27.234 -13.919  1.00  0.85           H  
ATOM   4668 2HB  GLN A 313       2.900 -26.497 -14.399  1.00  0.85           H  
ATOM   4669 1HG  GLN A 313       3.652 -26.413 -12.035  1.00  0.85           H  
ATOM   4670 2HG  GLN A 313       2.086 -27.074 -11.505  1.00  0.85           H  
ATOM   4671 1HE2 GLN A 313       4.195 -29.996 -11.384  1.00  0.85           H  
ATOM   4672 2HE2 GLN A 313       3.785 -28.611 -10.411  1.00  0.85           H  
ATOM   4673  N   VAL A 314       2.796 -23.803 -11.897  1.00  0.90           N  
ATOM   4674  CA  VAL A 314       3.900 -22.951 -11.512  1.00  0.90           C  
ATOM   4675  C   VAL A 314       4.647 -23.726 -10.438  1.00  0.90           C  
ATOM   4676  O   VAL A 314       4.149 -23.889  -9.328  1.00  0.90           O  
ATOM   4677  CB  VAL A 314       3.408 -21.628 -10.929  1.00  0.90           C  
ATOM   4678  CG1 VAL A 314       4.585 -20.782 -10.620  1.00  0.90           C  
ATOM   4679  CG2 VAL A 314       2.428 -20.951 -11.866  1.00  0.90           C  
ATOM   4680  H   VAL A 314       2.179 -24.201 -11.202  1.00  0.90           H  
ATOM   4681  HA  VAL A 314       4.561 -22.778 -12.357  1.00  0.90           H  
ATOM   4682  HB  VAL A 314       2.933 -21.836  -9.991  1.00  0.90           H  
ATOM   4683 1HG1 VAL A 314       4.277 -19.853 -10.138  1.00  0.90           H  
ATOM   4684 2HG1 VAL A 314       5.219 -21.338  -9.977  1.00  0.90           H  
ATOM   4685 3HG1 VAL A 314       5.128 -20.558 -11.526  1.00  0.90           H  
ATOM   4686 1HG2 VAL A 314       2.085 -20.025 -11.414  1.00  0.90           H  
ATOM   4687 2HG2 VAL A 314       2.901 -20.736 -12.815  1.00  0.90           H  
ATOM   4688 3HG2 VAL A 314       1.579 -21.608 -12.033  1.00  0.90           H  
ATOM   4689  N   ALA A 315       5.809 -24.256 -10.785  1.00  0.94           N  
ATOM   4690  CA  ALA A 315       6.533 -25.131  -9.877  1.00  0.94           C  
ATOM   4691  C   ALA A 315       7.716 -24.431  -9.218  1.00  0.94           C  
ATOM   4692  O   ALA A 315       8.030 -24.680  -8.057  1.00  0.94           O  
ATOM   4693  CB  ALA A 315       7.003 -26.362 -10.629  1.00  0.94           C  
ATOM   4694  H   ALA A 315       6.197 -24.056 -11.701  1.00  0.94           H  
ATOM   4695  HA  ALA A 315       5.849 -25.444  -9.087  1.00  0.94           H  
ATOM   4696 1HB  ALA A 315       7.515 -27.032  -9.942  1.00  0.94           H  
ATOM   4697 2HB  ALA A 315       6.143 -26.874 -11.063  1.00  0.94           H  
ATOM   4698 3HB  ALA A 315       7.688 -26.059 -11.425  1.00  0.94           H  
ATOM   4699  N   GLY A 316       8.378 -23.552  -9.969  1.00  0.96           N  
ATOM   4700  CA  GLY A 316       9.591 -22.885  -9.471  1.00  0.96           C  
ATOM   4701  C   GLY A 316       9.350 -21.874  -8.337  1.00  0.96           C  
ATOM   4702  O   GLY A 316      10.291 -21.459  -7.660  1.00  0.96           O  
ATOM   4703  H   GLY A 316       8.055 -23.388 -10.923  1.00  0.96           H  
ATOM   4704 1HA  GLY A 316      10.285 -23.647  -9.120  1.00  0.96           H  
ATOM   4705 2HA  GLY A 316      10.089 -22.386 -10.295  1.00  0.96           H  
ATOM   4706  N   LEU A 317       8.106 -21.456  -8.157  1.00  0.96           N  
ATOM   4707  CA  LEU A 317       7.733 -20.506  -7.113  1.00  0.96           C  
ATOM   4708  C   LEU A 317       6.233 -20.608  -6.883  1.00  0.96           C  
ATOM   4709  O   LEU A 317       5.534 -21.080  -7.759  1.00  0.96           O  
ATOM   4710  CB  LEU A 317       8.100 -19.090  -7.532  1.00  0.96           C  
ATOM   4711  CG  LEU A 317       7.251 -18.497  -8.613  1.00  0.96           C  
ATOM   4712  CD1 LEU A 317       7.549 -17.075  -8.668  1.00  0.96           C  
ATOM   4713  CD2 LEU A 317       7.552 -19.174  -9.905  1.00  0.96           C  
ATOM   4714  H   LEU A 317       7.391 -21.840  -8.757  1.00  0.96           H  
ATOM   4715  HA  LEU A 317       8.278 -20.767  -6.214  1.00  0.96           H  
ATOM   4716 1HB  LEU A 317       8.044 -18.427  -6.673  1.00  0.96           H  
ATOM   4717 2HB  LEU A 317       9.131 -19.084  -7.888  1.00  0.96           H  
ATOM   4718  HG  LEU A 317       6.193 -18.615  -8.381  1.00  0.96           H  
ATOM   4719 1HD1 LEU A 317       6.984 -16.602  -9.432  1.00  0.96           H  
ATOM   4720 2HD1 LEU A 317       7.327 -16.636  -7.734  1.00  0.96           H  
ATOM   4721 3HD1 LEU A 317       8.584 -16.955  -8.861  1.00  0.96           H  
ATOM   4722 1HD2 LEU A 317       6.952 -18.735 -10.702  1.00  0.96           H  
ATOM   4723 2HD2 LEU A 317       8.602 -19.061 -10.133  1.00  0.96           H  
ATOM   4724 3HD2 LEU A 317       7.320 -20.228  -9.819  1.00  0.96           H  
ATOM   4725  N   PRO A 318       5.676 -20.196  -5.748  1.00  0.94           N  
ATOM   4726  CA  PRO A 318       4.244 -20.136  -5.568  1.00  0.94           C  
ATOM   4727  C   PRO A 318       3.615 -19.217  -6.632  1.00  0.94           C  
ATOM   4728  O   PRO A 318       4.133 -18.123  -6.861  1.00  0.94           O  
ATOM   4729  CB  PRO A 318       4.119 -19.508  -4.175  1.00  0.94           C  
ATOM   4730  CG  PRO A 318       5.419 -19.874  -3.478  1.00  0.94           C  
ATOM   4731  CD  PRO A 318       6.471 -19.818  -4.573  1.00  0.94           C  
ATOM   4732  HA  PRO A 318       3.855 -21.158  -5.565  1.00  0.94           H  
ATOM   4733 1HB  PRO A 318       3.975 -18.421  -4.258  1.00  0.94           H  
ATOM   4734 2HB  PRO A 318       3.231 -19.912  -3.664  1.00  0.94           H  
ATOM   4735 1HG  PRO A 318       5.623 -19.162  -2.661  1.00  0.94           H  
ATOM   4736 2HG  PRO A 318       5.333 -20.870  -3.019  1.00  0.94           H  
ATOM   4737 1HD  PRO A 318       6.874 -18.794  -4.679  1.00  0.94           H  
ATOM   4738 2HD  PRO A 318       7.246 -20.554  -4.343  1.00  0.94           H  
ATOM   4739  N   PRO A 319       2.456 -19.579  -7.212  1.00  0.91           N  
ATOM   4740  CA  PRO A 319       1.633 -18.787  -8.121  1.00  0.91           C  
ATOM   4741  C   PRO A 319       1.375 -17.393  -7.586  1.00  0.91           C  
ATOM   4742  O   PRO A 319       1.254 -16.437  -8.350  1.00  0.91           O  
ATOM   4743  CB  PRO A 319       0.353 -19.600  -8.155  1.00  0.91           C  
ATOM   4744  CG  PRO A 319       0.807 -20.966  -7.966  1.00  0.91           C  
ATOM   4745  CD  PRO A 319       1.923 -20.905  -6.982  1.00  0.91           C  
ATOM   4746  HA  PRO A 319       2.107 -18.754  -9.109  1.00  0.91           H  
ATOM   4747 1HB  PRO A 319      -0.314 -19.290  -7.352  1.00  0.91           H  
ATOM   4748 2HB  PRO A 319      -0.182 -19.448  -9.070  1.00  0.91           H  
ATOM   4749 1HG  PRO A 319      -0.012 -21.543  -7.609  1.00  0.91           H  
ATOM   4750 2HG  PRO A 319       1.095 -21.386  -8.918  1.00  0.91           H  
ATOM   4751 1HD  PRO A 319       1.540 -21.021  -5.955  1.00  0.91           H  
ATOM   4752 2HD  PRO A 319       2.655 -21.687  -7.262  1.00  0.91           H  
ATOM   4753  N   SER A 320       1.316 -17.270  -6.257  1.00  0.89           N  
ATOM   4754  CA  SER A 320       1.081 -15.991  -5.615  1.00  0.89           C  
ATOM   4755  C   SER A 320       2.208 -15.028  -5.950  1.00  0.89           C  
ATOM   4756  O   SER A 320       1.962 -13.868  -6.262  1.00  0.89           O  
ATOM   4757  CB  SER A 320       0.993 -16.177  -4.115  1.00  0.89           C  
ATOM   4758  OG  SER A 320      -0.135 -16.935  -3.761  1.00  0.89           O  
ATOM   4759  H   SER A 320       1.424 -18.087  -5.676  1.00  0.89           H  
ATOM   4760  HA  SER A 320       0.146 -15.575  -5.987  1.00  0.89           H  
ATOM   4761 1HB  SER A 320       1.895 -16.676  -3.761  1.00  0.89           H  
ATOM   4762 2HB  SER A 320       0.947 -15.202  -3.630  1.00  0.89           H  
ATOM   4763  HG  SER A 320      -0.892 -16.361  -3.907  1.00  0.89           H  
ATOM   4764  N   GLU A 321       3.448 -15.509  -5.894  1.00  0.88           N  
ATOM   4765  CA  GLU A 321       4.595 -14.662  -6.168  1.00  0.88           C  
ATOM   4766  C   GLU A 321       4.696 -14.415  -7.652  1.00  0.88           C  
ATOM   4767  O   GLU A 321       4.986 -13.297  -8.091  1.00  0.88           O  
ATOM   4768  CB  GLU A 321       5.894 -15.271  -5.650  1.00  0.88           C  
ATOM   4769  CG  GLU A 321       7.137 -14.406  -5.979  1.00  0.88           C  
ATOM   4770  CD  GLU A 321       8.445 -14.948  -5.435  1.00  0.88           C  
ATOM   4771  OE1 GLU A 321       8.420 -15.888  -4.677  1.00  0.88           O  
ATOM   4772  OE2 GLU A 321       9.477 -14.427  -5.821  1.00  0.88           O  
ATOM   4773  H   GLU A 321       3.602 -16.495  -5.713  1.00  0.88           H  
ATOM   4774  HA  GLU A 321       4.446 -13.703  -5.671  1.00  0.88           H  
ATOM   4775 1HB  GLU A 321       5.835 -15.361  -4.567  1.00  0.88           H  
ATOM   4776 2HB  GLU A 321       6.006 -16.275  -6.040  1.00  0.88           H  
ATOM   4777 1HG  GLU A 321       7.219 -14.313  -7.062  1.00  0.88           H  
ATOM   4778 2HG  GLU A 321       6.975 -13.407  -5.578  1.00  0.88           H  
ATOM   4779  N   LEU A 322       4.459 -15.457  -8.447  1.00  0.88           N  
ATOM   4780  CA  LEU A 322       4.566 -15.263  -9.881  1.00  0.88           C  
ATOM   4781  C   LEU A 322       3.597 -14.166 -10.291  1.00  0.88           C  
ATOM   4782  O   LEU A 322       3.980 -13.216 -10.973  1.00  0.88           O  
ATOM   4783  CB  LEU A 322       4.268 -16.553 -10.657  1.00  0.88           C  
ATOM   4784  CG  LEU A 322       4.359 -16.401 -12.163  1.00  0.88           C  
ATOM   4785  CD1 LEU A 322       5.753 -15.979 -12.518  1.00  0.88           C  
ATOM   4786  CD2 LEU A 322       4.038 -17.698 -12.831  1.00  0.88           C  
ATOM   4787  H   LEU A 322       4.226 -16.368  -8.042  1.00  0.88           H  
ATOM   4788  HA  LEU A 322       5.574 -14.930 -10.120  1.00  0.88           H  
ATOM   4789 1HB  LEU A 322       4.946 -17.333 -10.345  1.00  0.88           H  
ATOM   4790 2HB  LEU A 322       3.253 -16.871 -10.418  1.00  0.88           H  
ATOM   4791  HG  LEU A 322       3.672 -15.634 -12.490  1.00  0.88           H  
ATOM   4792 1HD1 LEU A 322       5.833 -15.847 -13.600  1.00  0.88           H  
ATOM   4793 2HD1 LEU A 322       5.969 -15.045 -12.020  1.00  0.88           H  
ATOM   4794 3HD1 LEU A 322       6.457 -16.738 -12.186  1.00  0.88           H  
ATOM   4795 1HD2 LEU A 322       4.130 -17.570 -13.900  1.00  0.88           H  
ATOM   4796 2HD2 LEU A 322       4.740 -18.450 -12.500  1.00  0.88           H  
ATOM   4797 3HD2 LEU A 322       3.025 -18.000 -12.579  1.00  0.88           H  
ATOM   4798  N   CYS A 323       2.353 -14.267  -9.828  1.00  0.89           N  
ATOM   4799  CA  CYS A 323       1.345 -13.275 -10.134  1.00  0.89           C  
ATOM   4800  C   CYS A 323       1.748 -11.884  -9.646  1.00  0.89           C  
ATOM   4801  O   CYS A 323       1.625 -10.919 -10.395  1.00  0.89           O  
ATOM   4802  CB  CYS A 323      -0.001 -13.661  -9.562  1.00  0.89           C  
ATOM   4803  SG  CYS A 323      -1.256 -12.505 -10.014  1.00  0.89           S  
ATOM   4804  H   CYS A 323       2.086 -15.066  -9.255  1.00  0.89           H  
ATOM   4805  HA  CYS A 323       1.229 -13.233 -11.208  1.00  0.89           H  
ATOM   4806 1HB  CYS A 323      -0.288 -14.646  -9.935  1.00  0.89           H  
ATOM   4807 2HB  CYS A 323       0.058 -13.721  -8.475  1.00  0.89           H  
ATOM   4808  HG  CYS A 323      -2.315 -13.256  -9.693  1.00  0.89           H  
ATOM   4809  N   GLN A 324       2.243 -11.757  -8.413  1.00  0.92           N  
ATOM   4810  CA  GLN A 324       2.620 -10.435  -7.915  1.00  0.92           C  
ATOM   4811  C   GLN A 324       3.689  -9.809  -8.800  1.00  0.92           C  
ATOM   4812  O   GLN A 324       3.665  -8.605  -9.060  1.00  0.92           O  
ATOM   4813  CB  GLN A 324       3.111 -10.552  -6.469  1.00  0.92           C  
ATOM   4814  CG  GLN A 324       1.989 -10.849  -5.533  1.00  0.92           C  
ATOM   4815  CD  GLN A 324       2.373 -11.281  -4.143  1.00  0.92           C  
ATOM   4816  OE1 GLN A 324       3.414 -10.917  -3.580  1.00  0.92           O  
ATOM   4817  NE2 GLN A 324       1.496 -12.104  -3.570  1.00  0.92           N  
ATOM   4818  H   GLN A 324       2.328 -12.567  -7.796  1.00  0.92           H  
ATOM   4819  HA  GLN A 324       1.736  -9.797  -7.936  1.00  0.92           H  
ATOM   4820 1HB  GLN A 324       3.848 -11.354  -6.398  1.00  0.92           H  
ATOM   4821 2HB  GLN A 324       3.589  -9.625  -6.161  1.00  0.92           H  
ATOM   4822 1HG  GLN A 324       1.371  -9.957  -5.444  1.00  0.92           H  
ATOM   4823 2HG  GLN A 324       1.422 -11.626  -5.974  1.00  0.92           H  
ATOM   4824 1HE2 GLN A 324       1.663 -12.459  -2.652  1.00  0.92           H  
ATOM   4825 2HE2 GLN A 324       0.642 -12.370  -4.089  1.00  0.92           H  
ATOM   4826  N   ARG A 325       4.623 -10.619  -9.293  1.00  0.96           N  
ATOM   4827  CA  ARG A 325       5.630 -10.095 -10.198  1.00  0.96           C  
ATOM   4828  C   ARG A 325       5.000  -9.691 -11.538  1.00  0.96           C  
ATOM   4829  O   ARG A 325       5.302  -8.630 -12.076  1.00  0.96           O  
ATOM   4830  CB  ARG A 325       6.724 -11.116 -10.397  1.00  0.96           C  
ATOM   4831  CG  ARG A 325       7.626 -11.315  -9.194  1.00  0.96           C  
ATOM   4832  CD  ARG A 325       8.645 -12.364  -9.430  1.00  0.96           C  
ATOM   4833  NE  ARG A 325       9.498 -12.557  -8.266  1.00  0.96           N  
ATOM   4834  CZ  ARG A 325      10.609 -11.868  -8.005  1.00  0.96           C  
ATOM   4835  NH1 ARG A 325      11.041 -10.928  -8.824  1.00  0.96           N  
ATOM   4836  NH2 ARG A 325      11.259 -12.166  -6.906  1.00  0.96           N  
ATOM   4837  H   ARG A 325       4.634 -11.608  -9.032  1.00  0.96           H  
ATOM   4838  HA  ARG A 325       6.072  -9.209  -9.745  1.00  0.96           H  
ATOM   4839 1HB  ARG A 325       6.280 -12.077 -10.635  1.00  0.96           H  
ATOM   4840 2HB  ARG A 325       7.346 -10.808 -11.230  1.00  0.96           H  
ATOM   4841 1HG  ARG A 325       8.137 -10.383  -8.965  1.00  0.96           H  
ATOM   4842 2HG  ARG A 325       7.017 -11.618  -8.339  1.00  0.96           H  
ATOM   4843 1HD  ARG A 325       8.145 -13.310  -9.648  1.00  0.96           H  
ATOM   4844 2HD  ARG A 325       9.279 -12.083 -10.272  1.00  0.96           H  
ATOM   4845  HE  ARG A 325       9.243 -13.270  -7.564  1.00  0.96           H  
ATOM   4846 1HH1 ARG A 325      10.525 -10.717  -9.674  1.00  0.96           H  
ATOM   4847 2HH1 ARG A 325      11.886 -10.420  -8.610  1.00  0.96           H  
ATOM   4848 1HH2 ARG A 325      10.872 -12.914  -6.308  1.00  0.96           H  
ATOM   4849 2HH2 ARG A 325      12.105 -11.681  -6.657  1.00  0.96           H  
ATOM   4850  N   LEU A 326       4.049 -10.485 -12.040  1.00  1.04           N  
ATOM   4851  CA  LEU A 326       3.376 -10.201 -13.316  1.00  1.04           C  
ATOM   4852  C   LEU A 326       2.561  -8.904 -13.257  1.00  1.04           C  
ATOM   4853  O   LEU A 326       2.434  -8.186 -14.253  1.00  1.04           O  
ATOM   4854  CB  LEU A 326       2.468 -11.375 -13.696  1.00  1.04           C  
ATOM   4855  CG  LEU A 326       3.197 -12.675 -14.056  1.00  1.04           C  
ATOM   4856  CD1 LEU A 326       2.225 -13.770 -14.193  1.00  1.04           C  
ATOM   4857  CD2 LEU A 326       3.915 -12.521 -15.320  1.00  1.04           C  
ATOM   4858  H   LEU A 326       3.819 -11.348 -11.546  1.00  1.04           H  
ATOM   4859  HA  LEU A 326       4.129 -10.092 -14.086  1.00  1.04           H  
ATOM   4860 1HB  LEU A 326       1.799 -11.577 -12.867  1.00  1.04           H  
ATOM   4861 2HB  LEU A 326       1.861 -11.082 -14.546  1.00  1.04           H  
ATOM   4862  HG  LEU A 326       3.903 -12.916 -13.285  1.00  1.04           H  
ATOM   4863 1HD1 LEU A 326       2.748 -14.685 -14.445  1.00  1.04           H  
ATOM   4864 2HD1 LEU A 326       1.694 -13.907 -13.267  1.00  1.04           H  
ATOM   4865 3HD1 LEU A 326       1.527 -13.516 -14.983  1.00  1.04           H  
ATOM   4866 1HD2 LEU A 326       4.414 -13.458 -15.507  1.00  1.04           H  
ATOM   4867 2HD2 LEU A 326       3.215 -12.293 -16.127  1.00  1.04           H  
ATOM   4868 3HD2 LEU A 326       4.634 -11.737 -15.243  1.00  1.04           H  
ATOM   4869  N   GLN A 327       2.050  -8.587 -12.073  1.00  1.17           N  
ATOM   4870  CA  GLN A 327       1.254  -7.391 -11.836  1.00  1.17           C  
ATOM   4871  C   GLN A 327       2.106  -6.127 -11.593  1.00  1.17           C  
ATOM   4872  O   GLN A 327       1.558  -5.018 -11.488  1.00  1.17           O  
ATOM   4873  CB  GLN A 327       0.350  -7.628 -10.614  1.00  1.17           C  
ATOM   4874  CG  GLN A 327      -0.709  -8.703 -10.812  1.00  1.17           C  
ATOM   4875  CD  GLN A 327      -1.552  -9.010  -9.546  1.00  1.17           C  
ATOM   4876  OE1 GLN A 327      -1.094  -8.842  -8.409  1.00  1.17           O  
ATOM   4877  NE2 GLN A 327      -2.795  -9.451  -9.739  1.00  1.17           N  
ATOM   4878  H   GLN A 327       2.177  -9.248 -11.306  1.00  1.17           H  
ATOM   4879  HA  GLN A 327       0.629  -7.223 -12.712  1.00  1.17           H  
ATOM   4880 1HB  GLN A 327       0.973  -7.930  -9.768  1.00  1.17           H  
ATOM   4881 2HB  GLN A 327      -0.148  -6.705 -10.346  1.00  1.17           H  
ATOM   4882 1HG  GLN A 327      -1.338  -8.366 -11.573  1.00  1.17           H  
ATOM   4883 2HG  GLN A 327      -0.235  -9.617 -11.140  1.00  1.17           H  
ATOM   4884 1HE2 GLN A 327      -3.384  -9.664  -8.957  1.00  1.17           H  
ATOM   4885 2HE2 GLN A 327      -3.136  -9.584 -10.663  1.00  1.17           H  
ATOM   4886  N   ALA A 328       3.436  -6.285 -11.468  1.00  1.35           N  
ATOM   4887  CA  ALA A 328       4.341  -5.173 -11.167  1.00  1.35           C  
ATOM   4888  C   ALA A 328       5.123  -4.735 -12.401  1.00  1.35           C  
ATOM   4889  O   ALA A 328       5.490  -5.569 -13.220  1.00  1.35           O  
ATOM   4890  CB  ALA A 328       5.296  -5.590 -10.066  1.00  1.35           C  
ATOM   4891  H   ALA A 328       3.856  -7.207 -11.589  1.00  1.35           H  
ATOM   4892  HA  ALA A 328       3.746  -4.332 -10.838  1.00  1.35           H  
ATOM   4893 1HB  ALA A 328       5.949  -4.776  -9.824  1.00  1.35           H  
ATOM   4894 2HB  ALA A 328       4.729  -5.882  -9.183  1.00  1.35           H  
ATOM   4895 3HB  ALA A 328       5.886  -6.441 -10.411  1.00  1.35           H  
ATOM   4896  N   VAL A 329       5.421  -3.435 -12.507  1.00  1.56           N  
ATOM   4897  CA  VAL A 329       6.179  -2.889 -13.637  1.00  1.56           C  
ATOM   4898  C   VAL A 329       7.430  -2.112 -13.255  1.00  1.56           C  
ATOM   4899  O   VAL A 329       7.382  -1.267 -12.371  1.00  1.56           O  
ATOM   4900  CB  VAL A 329       5.277  -1.950 -14.454  1.00  1.56           C  
ATOM   4901  CG1 VAL A 329       6.070  -1.338 -15.594  1.00  1.56           C  
ATOM   4902  CG2 VAL A 329       4.113  -2.730 -14.959  1.00  1.56           C  
ATOM   4903  H   VAL A 329       5.097  -2.797 -11.800  1.00  1.56           H  
ATOM   4904  HA  VAL A 329       6.490  -3.719 -14.272  1.00  1.56           H  
ATOM   4905  HB  VAL A 329       4.927  -1.134 -13.823  1.00  1.56           H  
ATOM   4906 1HG1 VAL A 329       5.460  -0.687 -16.154  1.00  1.56           H  
ATOM   4907 2HG1 VAL A 329       6.895  -0.770 -15.188  1.00  1.56           H  
ATOM   4908 3HG1 VAL A 329       6.452  -2.126 -16.241  1.00  1.56           H  
ATOM   4909 1HG2 VAL A 329       3.453  -2.106 -15.539  1.00  1.56           H  
ATOM   4910 2HG2 VAL A 329       4.497  -3.528 -15.572  1.00  1.56           H  
ATOM   4911 3HG2 VAL A 329       3.561  -3.147 -14.130  1.00  1.56           H  
ATOM   4912  N   SER A 330       8.546  -2.410 -13.922  1.00  1.79           N  
ATOM   4913  CA  SER A 330       9.786  -1.665 -13.738  1.00  1.79           C  
ATOM   4914  C   SER A 330       9.930  -0.539 -14.759  1.00  1.79           C  
ATOM   4915  O   SER A 330       9.318  -0.573 -15.830  1.00  1.79           O  
ATOM   4916  CB  SER A 330      10.959  -2.595 -13.895  1.00  1.79           C  
ATOM   4917  OG  SER A 330      11.010  -3.099 -15.207  1.00  1.79           O  
ATOM   4918  H   SER A 330       8.539  -3.179 -14.599  1.00  1.79           H  
ATOM   4919  HA  SER A 330       9.791  -1.234 -12.736  1.00  1.79           H  
ATOM   4920 1HB  SER A 330      11.881  -2.063 -13.671  1.00  1.79           H  
ATOM   4921 2HB  SER A 330      10.873  -3.418 -13.189  1.00  1.79           H  
ATOM   4922  HG  SER A 330      10.228  -3.712 -15.276  1.00  1.79           H  
ATOM   4923  N   ALA A 331      10.823   0.411 -14.480  1.00  1.98           N  
ATOM   4924  CA  ALA A 331      11.106   1.484 -15.432  1.00  1.98           C  
ATOM   4925  C   ALA A 331      11.629   0.929 -16.755  1.00  1.98           C  
ATOM   4926  O   ALA A 331      11.357   1.482 -17.824  1.00  1.98           O  
ATOM   4927  CB  ALA A 331      12.115   2.451 -14.849  1.00  1.98           C  
ATOM   4928  H   ALA A 331      11.301   0.396 -13.591  1.00  1.98           H  
ATOM   4929  HA  ALA A 331      10.171   2.008 -15.635  1.00  1.98           H  
ATOM   4930 1HB  ALA A 331      12.289   3.257 -15.561  1.00  1.98           H  
ATOM   4931 2HB  ALA A 331      11.729   2.866 -13.920  1.00  1.98           H  
ATOM   4932 3HB  ALA A 331      13.047   1.930 -14.655  1.00  1.98           H  
ATOM   4933  N   GLU A 332      12.392  -0.165 -16.674  1.00  2.12           N  
ATOM   4934  CA  GLU A 332      12.961  -0.790 -17.855  1.00  2.12           C  
ATOM   4935  C   GLU A 332      11.861  -1.341 -18.738  1.00  2.12           C  
ATOM   4936  O   GLU A 332      11.886  -1.160 -19.956  1.00  2.12           O  
ATOM   4937  CB  GLU A 332      13.906  -1.919 -17.445  1.00  2.12           C  
ATOM   4938  CG  GLU A 332      14.496  -2.728 -18.597  1.00  2.12           C  
ATOM   4939  CD  GLU A 332      15.441  -1.995 -19.515  1.00  2.12           C  
ATOM   4940  OE1 GLU A 332      15.987  -0.982 -19.136  1.00  2.12           O  
ATOM   4941  OE2 GLU A 332      15.602  -2.471 -20.626  1.00  2.12           O  
ATOM   4942  H   GLU A 332      12.567  -0.571 -15.768  1.00  2.12           H  
ATOM   4943  HA  GLU A 332      13.515  -0.038 -18.417  1.00  2.12           H  
ATOM   4944 1HB  GLU A 332      14.732  -1.506 -16.870  1.00  2.12           H  
ATOM   4945 2HB  GLU A 332      13.370  -2.613 -16.794  1.00  2.12           H  
ATOM   4946 1HG  GLU A 332      15.016  -3.589 -18.180  1.00  2.12           H  
ATOM   4947 2HG  GLU A 332      13.660  -3.105 -19.184  1.00  2.12           H  
ATOM   4948  N   GLU A 333      10.864  -1.976 -18.128  1.00  2.19           N  
ATOM   4949  CA  GLU A 333       9.778  -2.514 -18.928  1.00  2.19           C  
ATOM   4950  C   GLU A 333       9.021  -1.410 -19.635  1.00  2.19           C  
ATOM   4951  O   GLU A 333       8.659  -1.551 -20.809  1.00  2.19           O  
ATOM   4952  CB  GLU A 333       8.862  -3.329 -18.045  1.00  2.19           C  
ATOM   4953  CG  GLU A 333       9.480  -4.617 -17.635  1.00  2.19           C  
ATOM   4954  CD  GLU A 333       8.719  -5.273 -16.625  1.00  2.19           C  
ATOM   4955  OE1 GLU A 333       8.696  -4.784 -15.511  1.00  2.19           O  
ATOM   4956  OE2 GLU A 333       8.097  -6.260 -16.927  1.00  2.19           O  
ATOM   4957  H   GLU A 333      10.876  -2.114 -17.115  1.00  2.19           H  
ATOM   4958  HA  GLU A 333      10.200  -3.173 -19.683  1.00  2.19           H  
ATOM   4959 1HB  GLU A 333       8.633  -2.763 -17.144  1.00  2.19           H  
ATOM   4960 2HB  GLU A 333       7.925  -3.528 -18.564  1.00  2.19           H  
ATOM   4961 1HG  GLU A 333       9.541  -5.272 -18.504  1.00  2.19           H  
ATOM   4962 2HG  GLU A 333      10.492  -4.441 -17.285  1.00  2.19           H  
ATOM   4963  N   VAL A 334       8.855  -0.277 -18.957  1.00  2.19           N  
ATOM   4964  CA  VAL A 334       8.155   0.817 -19.597  1.00  2.19           C  
ATOM   4965  C   VAL A 334       8.971   1.264 -20.796  1.00  2.19           C  
ATOM   4966  O   VAL A 334       8.426   1.463 -21.886  1.00  2.19           O  
ATOM   4967  CB  VAL A 334       7.998   2.024 -18.661  1.00  2.19           C  
ATOM   4968  CG1 VAL A 334       7.412   3.180 -19.447  1.00  2.19           C  
ATOM   4969  CG2 VAL A 334       7.143   1.672 -17.499  1.00  2.19           C  
ATOM   4970  H   VAL A 334       9.169  -0.213 -17.985  1.00  2.19           H  
ATOM   4971  HA  VAL A 334       7.176   0.476 -19.925  1.00  2.19           H  
ATOM   4972  HB  VAL A 334       8.980   2.328 -18.304  1.00  2.19           H  
ATOM   4973 1HG1 VAL A 334       7.314   4.048 -18.797  1.00  2.19           H  
ATOM   4974 2HG1 VAL A 334       8.065   3.421 -20.283  1.00  2.19           H  
ATOM   4975 3HG1 VAL A 334       6.427   2.898 -19.825  1.00  2.19           H  
ATOM   4976 1HG2 VAL A 334       7.057   2.533 -16.865  1.00  2.19           H  
ATOM   4977 2HG2 VAL A 334       6.184   1.389 -17.847  1.00  2.19           H  
ATOM   4978 3HG2 VAL A 334       7.595   0.855 -16.947  1.00  2.19           H  
ATOM   4979  N   ALA A 335      10.280   1.410 -20.633  1.00  2.17           N  
ATOM   4980  CA  ALA A 335      11.139   1.817 -21.728  1.00  2.17           C  
ATOM   4981  C   ALA A 335      11.073   0.870 -22.936  1.00  2.17           C  
ATOM   4982  O   ALA A 335      11.077   1.306 -24.078  1.00  2.17           O  
ATOM   4983  CB  ALA A 335      12.568   1.941 -21.258  1.00  2.17           C  
ATOM   4984  H   ALA A 335      10.697   1.237 -19.707  1.00  2.17           H  
ATOM   4985  HA  ALA A 335      10.783   2.803 -22.067  1.00  2.17           H  
ATOM   4986 1HB  ALA A 335      13.197   2.288 -22.073  1.00  2.17           H  
ATOM   4987 2HB  ALA A 335      12.622   2.641 -20.426  1.00  2.17           H  
ATOM   4988 3HB  ALA A 335      12.920   0.962 -20.924  1.00  2.17           H  
ATOM   4989  N   GLN A 336      11.002  -0.447 -22.662  1.00  2.10           N  
ATOM   4990  CA  GLN A 336      10.975  -1.440 -23.746  1.00  2.10           C  
ATOM   4991  C   GLN A 336       9.722  -1.398 -24.614  1.00  2.10           C  
ATOM   4992  O   GLN A 336       9.804  -1.635 -25.827  1.00  2.10           O  
ATOM   4993  CB  GLN A 336      11.140  -2.860 -23.185  1.00  2.10           C  
ATOM   4994  CG  GLN A 336      12.538  -3.161 -22.657  1.00  2.10           C  
ATOM   4995  CD  GLN A 336      12.688  -4.575 -22.114  1.00  2.10           C  
ATOM   4996  OE1 GLN A 336      11.858  -5.462 -22.372  1.00  2.10           O  
ATOM   4997  NE2 GLN A 336      13.765  -4.798 -21.371  1.00  2.10           N  
ATOM   4998  H   GLN A 336      11.015  -0.756 -21.696  1.00  2.10           H  
ATOM   4999  HA  GLN A 336      11.827  -1.247 -24.388  1.00  2.10           H  
ATOM   5000 1HB  GLN A 336      10.436  -3.000 -22.363  1.00  2.10           H  
ATOM   5001 2HB  GLN A 336      10.895  -3.587 -23.956  1.00  2.10           H  
ATOM   5002 1HG  GLN A 336      13.252  -3.032 -23.464  1.00  2.10           H  
ATOM   5003 2HG  GLN A 336      12.769  -2.468 -21.850  1.00  2.10           H  
ATOM   5004 1HE2 GLN A 336      13.936  -5.702 -20.989  1.00  2.10           H  
ATOM   5005 2HE2 GLN A 336      14.427  -4.027 -21.178  1.00  2.10           H  
ATOM   5006  N   THR A 337       8.568  -1.097 -24.023  1.00  2.01           N  
ATOM   5007  CA  THR A 337       7.313  -1.083 -24.783  1.00  2.01           C  
ATOM   5008  C   THR A 337       6.797   0.323 -25.082  1.00  2.01           C  
ATOM   5009  O   THR A 337       5.996   0.521 -25.996  1.00  2.01           O  
ATOM   5010  CB  THR A 337       6.209  -1.757 -23.975  1.00  2.01           C  
ATOM   5011  OG1 THR A 337       6.031  -0.972 -22.799  1.00  2.01           O  
ATOM   5012  CG2 THR A 337       6.609  -3.172 -23.593  1.00  2.01           C  
ATOM   5013  H   THR A 337       8.564  -0.937 -23.009  1.00  2.01           H  
ATOM   5014  HA  THR A 337       7.468  -1.607 -25.727  1.00  2.01           H  
ATOM   5015  HB  THR A 337       5.283  -1.768 -24.548  1.00  2.01           H  
ATOM   5016  HG1 THR A 337       5.222  -1.193 -22.305  1.00  2.01           H  
ATOM   5017 1HG2 THR A 337       5.825  -3.621 -22.998  1.00  2.01           H  
ATOM   5018 2HG2 THR A 337       6.765  -3.761 -24.493  1.00  2.01           H  
ATOM   5019 3HG2 THR A 337       7.532  -3.141 -23.010  1.00  2.01           H  
ATOM   5020  N   GLY A 338       7.233   1.291 -24.284  1.00  1.86           N  
ATOM   5021  CA  GLY A 338       6.768   2.668 -24.330  1.00  1.86           C  
ATOM   5022  C   GLY A 338       5.614   2.907 -23.343  1.00  1.86           C  
ATOM   5023  O   GLY A 338       5.206   4.056 -23.123  1.00  1.86           O  
ATOM   5024  H   GLY A 338       7.900   1.064 -23.559  1.00  1.86           H  
ATOM   5025 1HA  GLY A 338       7.599   3.330 -24.086  1.00  1.86           H  
ATOM   5026 2HA  GLY A 338       6.446   2.910 -25.341  1.00  1.86           H  
ATOM   5027  N   ARG A 339       5.076   1.819 -22.774  1.00  1.66           N  
ATOM   5028  CA  ARG A 339       3.966   1.855 -21.825  1.00  1.66           C  
ATOM   5029  C   ARG A 339       4.150   0.825 -20.720  1.00  1.66           C  
ATOM   5030  O   ARG A 339       4.615  -0.294 -20.954  1.00  1.66           O  
ATOM   5031  CB  ARG A 339       2.633   1.566 -22.513  1.00  1.66           C  
ATOM   5032  CG  ARG A 339       2.172   2.586 -23.561  1.00  1.66           C  
ATOM   5033  CD  ARG A 339       1.780   3.882 -22.927  1.00  1.66           C  
ATOM   5034  NE  ARG A 339       1.232   4.830 -23.888  1.00  1.66           N  
ATOM   5035  CZ  ARG A 339       1.957   5.678 -24.653  1.00  1.66           C  
ATOM   5036  NH1 ARG A 339       3.274   5.706 -24.582  1.00  1.66           N  
ATOM   5037  NH2 ARG A 339       1.332   6.500 -25.486  1.00  1.66           N  
ATOM   5038  H   ARG A 339       5.480   0.913 -22.988  1.00  1.66           H  
ATOM   5039  HA  ARG A 339       3.926   2.846 -21.368  1.00  1.66           H  
ATOM   5040 1HB  ARG A 339       2.703   0.602 -23.015  1.00  1.66           H  
ATOM   5041 2HB  ARG A 339       1.853   1.476 -21.761  1.00  1.66           H  
ATOM   5042 1HG  ARG A 339       2.959   2.771 -24.283  1.00  1.66           H  
ATOM   5043 2HG  ARG A 339       1.299   2.188 -24.079  1.00  1.66           H  
ATOM   5044 1HD  ARG A 339       1.024   3.698 -22.170  1.00  1.66           H  
ATOM   5045 2HD  ARG A 339       2.652   4.338 -22.457  1.00  1.66           H  
ATOM   5046  HE  ARG A 339       0.227   4.858 -23.988  1.00  1.66           H  
ATOM   5047 1HH1 ARG A 339       3.794   5.080 -23.946  1.00  1.66           H  
ATOM   5048 2HH1 ARG A 339       3.791   6.348 -25.160  1.00  1.66           H  
ATOM   5049 1HH2 ARG A 339       0.323   6.489 -25.547  1.00  1.66           H  
ATOM   5050 2HH2 ARG A 339       1.866   7.137 -26.059  1.00  1.66           H  
ATOM   5051  N   ALA A 340       3.715   1.140 -19.519  1.00  1.45           N  
ATOM   5052  CA  ALA A 340       3.762   0.122 -18.483  1.00  1.45           C  
ATOM   5053  C   ALA A 340       2.904  -1.060 -18.882  1.00  1.45           C  
ATOM   5054  O   ALA A 340       1.844  -0.886 -19.495  1.00  1.45           O  
ATOM   5055  CB  ALA A 340       3.289   0.693 -17.163  1.00  1.45           C  
ATOM   5056  H   ALA A 340       3.346   2.069 -19.300  1.00  1.45           H  
ATOM   5057  HA  ALA A 340       4.787  -0.231 -18.394  1.00  1.45           H  
ATOM   5058 1HB  ALA A 340       3.333  -0.044 -16.393  1.00  1.45           H  
ATOM   5059 2HB  ALA A 340       3.916   1.521 -16.908  1.00  1.45           H  
ATOM   5060 3HB  ALA A 340       2.281   1.031 -17.230  1.00  1.45           H  
ATOM   5061  N   VAL A 341       3.350  -2.262 -18.545  1.00  1.26           N  
ATOM   5062  CA  VAL A 341       2.554  -3.452 -18.807  1.00  1.26           C  
ATOM   5063  C   VAL A 341       2.320  -4.280 -17.571  1.00  1.26           C  
ATOM   5064  O   VAL A 341       3.258  -4.883 -17.053  1.00  1.26           O  
ATOM   5065  CB  VAL A 341       3.250  -4.366 -19.832  1.00  1.26           C  
ATOM   5066  CG1 VAL A 341       2.418  -5.623 -20.041  1.00  1.26           C  
ATOM   5067  CG2 VAL A 341       3.429  -3.634 -21.147  1.00  1.26           C  
ATOM   5068  H   VAL A 341       4.241  -2.350 -18.082  1.00  1.26           H  
ATOM   5069  HA  VAL A 341       1.588  -3.143 -19.205  1.00  1.26           H  
ATOM   5070  HB  VAL A 341       4.222  -4.670 -19.443  1.00  1.26           H  
ATOM   5071 1HG1 VAL A 341       2.925  -6.277 -20.748  1.00  1.26           H  
ATOM   5072 2HG1 VAL A 341       2.307  -6.139 -19.089  1.00  1.26           H  
ATOM   5073 3HG1 VAL A 341       1.434  -5.351 -20.420  1.00  1.26           H  
ATOM   5074 1HG2 VAL A 341       3.919  -4.291 -21.845  1.00  1.26           H  
ATOM   5075 2HG2 VAL A 341       2.455  -3.339 -21.537  1.00  1.26           H  
ATOM   5076 3HG2 VAL A 341       4.040  -2.751 -20.997  1.00  1.26           H  
ATOM   5077  N   ARG A 342       1.070  -4.378 -17.152  1.00  1.11           N  
ATOM   5078  CA  ARG A 342       0.741  -5.206 -15.999  1.00  1.11           C  
ATOM   5079  C   ARG A 342      -0.094  -6.353 -16.482  1.00  1.11           C  
ATOM   5080  O   ARG A 342      -0.952  -6.159 -17.342  1.00  1.11           O  
ATOM   5081  CB  ARG A 342      -0.098  -4.477 -14.966  1.00  1.11           C  
ATOM   5082  CG  ARG A 342       0.492  -3.291 -14.288  1.00  1.11           C  
ATOM   5083  CD  ARG A 342      -0.531  -2.687 -13.401  1.00  1.11           C  
ATOM   5084  NE  ARG A 342      -0.868  -3.567 -12.276  1.00  1.11           N  
ATOM   5085  CZ  ARG A 342      -2.071  -3.575 -11.649  1.00  1.11           C  
ATOM   5086  NH1 ARG A 342      -3.035  -2.776 -12.065  1.00  1.11           N  
ATOM   5087  NH2 ARG A 342      -2.294  -4.376 -10.621  1.00  1.11           N  
ATOM   5088  H   ARG A 342       0.346  -3.836 -17.633  1.00  1.11           H  
ATOM   5089  HA  ARG A 342       1.653  -5.593 -15.538  1.00  1.11           H  
ATOM   5090 1HB  ARG A 342      -1.022  -4.153 -15.422  1.00  1.11           H  
ATOM   5091 2HB  ARG A 342      -0.361  -5.184 -14.175  1.00  1.11           H  
ATOM   5092 1HG  ARG A 342       1.332  -3.607 -13.675  1.00  1.11           H  
ATOM   5093 2HG  ARG A 342       0.817  -2.553 -15.023  1.00  1.11           H  
ATOM   5094 1HD  ARG A 342      -0.154  -1.748 -12.998  1.00  1.11           H  
ATOM   5095 2HD  ARG A 342      -1.441  -2.500 -13.971  1.00  1.11           H  
ATOM   5096  HE  ARG A 342      -0.124  -4.199 -11.930  1.00  1.11           H  
ATOM   5097 1HH1 ARG A 342      -2.875  -2.151 -12.843  1.00  1.11           H  
ATOM   5098 2HH1 ARG A 342      -3.930  -2.778 -11.597  1.00  1.11           H  
ATOM   5099 1HH2 ARG A 342      -1.564  -4.980 -10.270  1.00  1.11           H  
ATOM   5100 2HH2 ARG A 342      -3.192  -4.371 -10.167  1.00  1.11           H  
ATOM   5101  N   VAL A 343       0.142  -7.531 -15.945  1.00  1.00           N  
ATOM   5102  CA  VAL A 343      -0.664  -8.682 -16.309  1.00  1.00           C  
ATOM   5103  C   VAL A 343      -1.239  -9.266 -15.051  1.00  1.00           C  
ATOM   5104  O   VAL A 343      -0.508  -9.632 -14.134  1.00  1.00           O  
ATOM   5105  CB  VAL A 343       0.189  -9.675 -17.081  1.00  1.00           C  
ATOM   5106  CG1 VAL A 343      -0.627 -10.918 -17.473  1.00  1.00           C  
ATOM   5107  CG2 VAL A 343       0.731  -8.941 -18.292  1.00  1.00           C  
ATOM   5108  H   VAL A 343       0.897  -7.644 -15.266  1.00  1.00           H  
ATOM   5109  HA  VAL A 343      -1.489  -8.361 -16.946  1.00  1.00           H  
ATOM   5110  HB  VAL A 343       1.011 -10.006 -16.454  1.00  1.00           H  
ATOM   5111 1HG1 VAL A 343       0.010 -11.614 -18.022  1.00  1.00           H  
ATOM   5112 2HG1 VAL A 343      -1.002 -11.403 -16.571  1.00  1.00           H  
ATOM   5113 3HG1 VAL A 343      -1.470 -10.619 -18.101  1.00  1.00           H  
ATOM   5114 1HG2 VAL A 343       1.351  -9.584 -18.823  1.00  1.00           H  
ATOM   5115 2HG2 VAL A 343      -0.090  -8.607 -18.925  1.00  1.00           H  
ATOM   5116 3HG2 VAL A 343       1.315  -8.088 -17.990  1.00  1.00           H  
ATOM   5117  N   LEU A 344      -2.556  -9.305 -14.977  1.00  0.93           N  
ATOM   5118  CA  LEU A 344      -3.166  -9.724 -13.734  1.00  0.93           C  
ATOM   5119  C   LEU A 344      -3.748 -11.116 -13.825  1.00  0.93           C  
ATOM   5120  O   LEU A 344      -4.740 -11.353 -14.513  1.00  0.93           O  
ATOM   5121  CB  LEU A 344      -4.267  -8.735 -13.339  1.00  0.93           C  
ATOM   5122  CG  LEU A 344      -3.841  -7.312 -12.924  1.00  0.93           C  
ATOM   5123  CD1 LEU A 344      -3.385  -6.522 -14.164  1.00  0.93           C  
ATOM   5124  CD2 LEU A 344      -5.000  -6.653 -12.243  1.00  0.93           C  
ATOM   5125  H   LEU A 344      -3.125  -9.027 -15.780  1.00  0.93           H  
ATOM   5126  HA  LEU A 344      -2.408  -9.741 -12.962  1.00  0.93           H  
ATOM   5127 1HB  LEU A 344      -4.973  -8.663 -14.118  1.00  0.93           H  
ATOM   5128 2HB  LEU A 344      -4.764  -9.140 -12.484  1.00  0.93           H  
ATOM   5129  HG  LEU A 344      -3.033  -7.348 -12.247  1.00  0.93           H  
ATOM   5130 1HD1 LEU A 344      -3.088  -5.524 -13.860  1.00  0.93           H  
ATOM   5131 2HD1 LEU A 344      -2.555  -6.993 -14.629  1.00  0.93           H  
ATOM   5132 3HD1 LEU A 344      -4.208  -6.461 -14.881  1.00  0.93           H  
ATOM   5133 1HD2 LEU A 344      -4.723  -5.650 -11.936  1.00  0.93           H  
ATOM   5134 2HD2 LEU A 344      -5.850  -6.603 -12.930  1.00  0.93           H  
ATOM   5135 3HD2 LEU A 344      -5.277  -7.231 -11.370  1.00  0.93           H  
ATOM   5136  N   LEU A 345      -3.103 -12.057 -13.151  1.00  0.92           N  
ATOM   5137  CA  LEU A 345      -3.562 -13.438 -13.168  1.00  0.92           C  
ATOM   5138  C   LEU A 345      -4.189 -13.796 -11.839  1.00  0.92           C  
ATOM   5139  O   LEU A 345      -4.093 -13.037 -10.872  1.00  0.92           O  
ATOM   5140  CB  LEU A 345      -2.457 -14.430 -13.486  1.00  0.92           C  
ATOM   5141  CG  LEU A 345      -1.695 -14.203 -14.757  1.00  0.92           C  
ATOM   5142  CD1 LEU A 345      -0.725 -15.308 -14.917  1.00  0.92           C  
ATOM   5143  CD2 LEU A 345      -2.632 -14.125 -15.891  1.00  0.92           C  
ATOM   5144  H   LEU A 345      -2.279 -11.810 -12.616  1.00  0.92           H  
ATOM   5145  HA  LEU A 345      -4.330 -13.547 -13.937  1.00  0.92           H  
ATOM   5146 1HB  LEU A 345      -1.748 -14.448 -12.661  1.00  0.92           H  
ATOM   5147 2HB  LEU A 345      -2.915 -15.406 -13.572  1.00  0.92           H  
ATOM   5148  HG  LEU A 345      -1.130 -13.271 -14.687  1.00  0.92           H  
ATOM   5149 1HD1 LEU A 345      -0.153 -15.150 -15.829  1.00  0.92           H  
ATOM   5150 2HD1 LEU A 345      -0.061 -15.338 -14.062  1.00  0.92           H  
ATOM   5151 3HD1 LEU A 345      -1.263 -16.256 -14.983  1.00  0.92           H  
ATOM   5152 1HD2 LEU A 345      -2.086 -13.971 -16.821  1.00  0.92           H  
ATOM   5153 2HD2 LEU A 345      -3.185 -15.043 -15.935  1.00  0.92           H  
ATOM   5154 3HD2 LEU A 345      -3.305 -13.304 -15.725  1.00  0.92           H  
ATOM   5155  N   PHE A 346      -4.857 -14.936 -11.783  1.00  0.93           N  
ATOM   5156  CA  PHE A 346      -5.464 -15.373 -10.543  1.00  0.93           C  
ATOM   5157  C   PHE A 346      -4.824 -16.673 -10.027  1.00  0.93           C  
ATOM   5158  O   PHE A 346      -4.921 -17.699 -10.689  1.00  0.93           O  
ATOM   5159  CB  PHE A 346      -6.956 -15.579 -10.806  1.00  0.93           C  
ATOM   5160  CG  PHE A 346      -7.769 -16.009  -9.646  1.00  0.93           C  
ATOM   5161  CD1 PHE A 346      -8.490 -15.090  -8.907  1.00  0.93           C  
ATOM   5162  CD2 PHE A 346      -7.834 -17.343  -9.294  1.00  0.93           C  
ATOM   5163  CE1 PHE A 346      -9.260 -15.506  -7.834  1.00  0.93           C  
ATOM   5164  CE2 PHE A 346      -8.596 -17.764  -8.231  1.00  0.93           C  
ATOM   5165  CZ  PHE A 346      -9.312 -16.846  -7.498  1.00  0.93           C  
ATOM   5166  H   PHE A 346      -4.932 -15.528 -12.614  1.00  0.93           H  
ATOM   5167  HA  PHE A 346      -5.375 -14.577  -9.814  1.00  0.93           H  
ATOM   5168 1HB  PHE A 346      -7.374 -14.644 -11.165  1.00  0.93           H  
ATOM   5169 2HB  PHE A 346      -7.080 -16.300 -11.597  1.00  0.93           H  
ATOM   5170  HD1 PHE A 346      -8.448 -14.034  -9.177  1.00  0.93           H  
ATOM   5171  HD2 PHE A 346      -7.264 -18.071  -9.864  1.00  0.93           H  
ATOM   5172  HE1 PHE A 346      -9.825 -14.777  -7.254  1.00  0.93           H  
ATOM   5173  HE2 PHE A 346      -8.625 -18.821  -7.969  1.00  0.93           H  
ATOM   5174  HZ  PHE A 346      -9.914 -17.174  -6.652  1.00  0.93           H  
ATOM   5175  N   PRO A 347      -4.079 -16.661  -8.910  1.00  0.96           N  
ATOM   5176  CA  PRO A 347      -3.490 -17.846  -8.304  1.00  0.96           C  
ATOM   5177  C   PRO A 347      -4.623 -18.824  -8.040  1.00  0.96           C  
ATOM   5178  O   PRO A 347      -5.659 -18.410  -7.535  1.00  0.96           O  
ATOM   5179  CB  PRO A 347      -2.868 -17.283  -7.022  1.00  0.96           C  
ATOM   5180  CG  PRO A 347      -2.571 -15.830  -7.364  1.00  0.96           C  
ATOM   5181  CD  PRO A 347      -3.724 -15.400  -8.250  1.00  0.96           C  
ATOM   5182  HA  PRO A 347      -2.726 -18.283  -8.959  1.00  0.96           H  
ATOM   5183 1HB  PRO A 347      -3.578 -17.389  -6.188  1.00  0.96           H  
ATOM   5184 2HB  PRO A 347      -1.976 -17.853  -6.751  1.00  0.96           H  
ATOM   5185 1HG  PRO A 347      -2.489 -15.224  -6.447  1.00  0.96           H  
ATOM   5186 2HG  PRO A 347      -1.597 -15.759  -7.876  1.00  0.96           H  
ATOM   5187 1HD  PRO A 347      -4.568 -15.018  -7.653  1.00  0.96           H  
ATOM   5188 2HD  PRO A 347      -3.348 -14.667  -8.974  1.00  0.96           H  
ATOM   5189  N   TRP A 348      -4.430 -20.110  -8.314  1.00  0.98           N  
ATOM   5190  CA  TRP A 348      -5.507 -21.078  -8.101  1.00  0.98           C  
ATOM   5191  C   TRP A 348      -5.176 -22.092  -6.994  1.00  0.98           C  
ATOM   5192  O   TRP A 348      -5.987 -22.298  -6.088  1.00  0.98           O  
ATOM   5193  CB  TRP A 348      -5.912 -21.703  -9.450  1.00  0.98           C  
ATOM   5194  CG  TRP A 348      -6.963 -22.779  -9.361  1.00  0.98           C  
ATOM   5195  CD1 TRP A 348      -8.322 -22.649  -9.212  1.00  0.98           C  
ATOM   5196  CD2 TRP A 348      -6.709 -24.184  -9.496  1.00  0.98           C  
ATOM   5197  NE1 TRP A 348      -8.911 -23.900  -9.196  1.00  0.98           N  
ATOM   5198  CE2 TRP A 348      -7.920 -24.847  -9.366  1.00  0.98           C  
ATOM   5199  CE3 TRP A 348      -5.574 -24.907  -9.715  1.00  0.98           C  
ATOM   5200  CZ2 TRP A 348      -7.995 -26.234  -9.426  1.00  0.98           C  
ATOM   5201  CZ3 TRP A 348      -5.639 -26.285  -9.787  1.00  0.98           C  
ATOM   5202  CH2 TRP A 348      -6.820 -26.931  -9.639  1.00  0.98           C  
ATOM   5203  H   TRP A 348      -3.550 -20.441  -8.705  1.00  0.98           H  
ATOM   5204  HA  TRP A 348      -6.384 -20.528  -7.764  1.00  0.98           H  
ATOM   5205 1HB  TRP A 348      -6.280 -20.916 -10.113  1.00  0.98           H  
ATOM   5206 2HB  TRP A 348      -5.024 -22.133  -9.925  1.00  0.98           H  
ATOM   5207  HD1 TRP A 348      -8.855 -21.704  -9.110  1.00  0.98           H  
ATOM   5208  HE1 TRP A 348      -9.919 -24.107  -9.099  1.00  0.98           H  
ATOM   5209  HE3 TRP A 348      -4.646 -24.383  -9.827  1.00  0.98           H  
ATOM   5210  HZ2 TRP A 348      -8.913 -26.780  -9.314  1.00  0.98           H  
ATOM   5211  HZ3 TRP A 348      -4.717 -26.840  -9.958  1.00  0.98           H  
ATOM   5212  HH2 TRP A 348      -6.846 -28.020  -9.693  1.00  0.98           H  
ATOM   5213  N   THR A 349      -4.007 -22.728  -7.063  1.00  0.99           N  
ATOM   5214  CA  THR A 349      -3.614 -23.689  -6.019  1.00  0.99           C  
ATOM   5215  C   THR A 349      -2.129 -23.534  -5.704  1.00  0.99           C  
ATOM   5216  O   THR A 349      -1.491 -22.615  -6.200  1.00  0.99           O  
ATOM   5217  CB  THR A 349      -3.952 -25.157  -6.374  1.00  0.99           C  
ATOM   5218  OG1 THR A 349      -3.757 -25.974  -5.206  1.00  0.99           O  
ATOM   5219  CG2 THR A 349      -3.068 -25.664  -7.468  1.00  0.99           C  
ATOM   5220  H   THR A 349      -3.375 -22.512  -7.831  1.00  0.99           H  
ATOM   5221  HA  THR A 349      -4.164 -23.451  -5.108  1.00  0.99           H  
ATOM   5222  HB  THR A 349      -4.996 -25.216  -6.691  1.00  0.99           H  
ATOM   5223  HG1 THR A 349      -4.445 -25.767  -4.560  1.00  0.99           H  
ATOM   5224 1HG2 THR A 349      -3.336 -26.693  -7.706  1.00  0.99           H  
ATOM   5225 2HG2 THR A 349      -3.213 -25.053  -8.299  1.00  0.99           H  
ATOM   5226 3HG2 THR A 349      -2.049 -25.630  -7.193  1.00  0.99           H  
ATOM   5227  N   GLU A 350      -1.567 -24.459  -4.927  1.00  0.97           N  
ATOM   5228  CA  GLU A 350      -0.172 -24.355  -4.482  1.00  0.97           C  
ATOM   5229  C   GLU A 350       0.836 -24.296  -5.629  1.00  0.97           C  
ATOM   5230  O   GLU A 350       1.864 -23.626  -5.517  1.00  0.97           O  
ATOM   5231  CB  GLU A 350       0.189 -25.541  -3.585  1.00  0.97           C  
ATOM   5232  CG  GLU A 350      -0.479 -25.531  -2.219  1.00  0.97           C  
ATOM   5233  CD  GLU A 350      -0.125 -26.742  -1.387  1.00  0.97           C  
ATOM   5234  OE1 GLU A 350       0.513 -27.631  -1.904  1.00  0.97           O  
ATOM   5235  OE2 GLU A 350      -0.494 -26.777  -0.236  1.00  0.97           O  
ATOM   5236  H   GLU A 350      -2.161 -25.219  -4.627  1.00  0.97           H  
ATOM   5237  HA  GLU A 350      -0.070 -23.439  -3.901  1.00  0.97           H  
ATOM   5238 1HB  GLU A 350      -0.092 -26.470  -4.085  1.00  0.97           H  
ATOM   5239 2HB  GLU A 350       1.267 -25.567  -3.434  1.00  0.97           H  
ATOM   5240 1HG  GLU A 350      -0.166 -24.634  -1.684  1.00  0.97           H  
ATOM   5241 2HG  GLU A 350      -1.558 -25.486  -2.353  1.00  0.97           H  
ATOM   5242  N   GLN A 351       0.559 -25.009  -6.713  1.00  0.93           N  
ATOM   5243  CA  GLN A 351       1.427 -25.010  -7.881  1.00  0.93           C  
ATOM   5244  C   GLN A 351       0.709 -24.637  -9.165  1.00  0.93           C  
ATOM   5245  O   GLN A 351       1.046 -25.163 -10.216  1.00  0.93           O  
ATOM   5246  CB  GLN A 351       2.118 -26.361  -8.093  1.00  0.93           C  
ATOM   5247  CG  GLN A 351       3.072 -26.756  -7.005  1.00  0.93           C  
ATOM   5248  CD  GLN A 351       3.761 -28.084  -7.289  1.00  0.93           C  
ATOM   5249  OE1 GLN A 351       3.987 -28.503  -8.444  1.00  0.93           O  
ATOM   5250  NE2 GLN A 351       4.109 -28.777  -6.207  1.00  0.93           N  
ATOM   5251  H   GLN A 351      -0.290 -25.551  -6.725  1.00  0.93           H  
ATOM   5252  HA  GLN A 351       2.206 -24.262  -7.724  1.00  0.93           H  
ATOM   5253 1HB  GLN A 351       1.367 -27.143  -8.190  1.00  0.93           H  
ATOM   5254 2HB  GLN A 351       2.685 -26.329  -9.024  1.00  0.93           H  
ATOM   5255 1HG  GLN A 351       3.838 -25.978  -6.925  1.00  0.93           H  
ATOM   5256 2HG  GLN A 351       2.528 -26.842  -6.063  1.00  0.93           H  
ATOM   5257 1HE2 GLN A 351       4.566 -29.663  -6.303  1.00  0.93           H  
ATOM   5258 2HE2 GLN A 351       3.910 -28.414  -5.292  1.00  0.93           H  
ATOM   5259  N   SER A 352      -0.280 -23.752  -9.121  1.00  0.88           N  
ATOM   5260  CA  SER A 352      -0.893 -23.340 -10.394  1.00  0.88           C  
ATOM   5261  C   SER A 352      -1.604 -21.985 -10.343  1.00  0.88           C  
ATOM   5262  O   SER A 352      -2.229 -21.622  -9.334  1.00  0.88           O  
ATOM   5263  CB  SER A 352      -1.817 -24.412 -10.938  1.00  0.88           C  
ATOM   5264  OG  SER A 352      -2.394 -24.009 -12.141  1.00  0.88           O  
ATOM   5265  H   SER A 352      -0.568 -23.343  -8.229  1.00  0.88           H  
ATOM   5266  HA  SER A 352      -0.084 -23.234 -11.109  1.00  0.88           H  
ATOM   5267 1HB  SER A 352      -1.258 -25.328 -11.106  1.00  0.88           H  
ATOM   5268 2HB  SER A 352      -2.563 -24.629 -10.253  1.00  0.88           H  
ATOM   5269  HG  SER A 352      -1.675 -23.560 -12.634  1.00  0.88           H  
ATOM   5270  N   VAL A 353      -1.526 -21.271 -11.473  1.00  0.83           N  
ATOM   5271  CA  VAL A 353      -2.097 -19.932 -11.676  1.00  0.83           C  
ATOM   5272  C   VAL A 353      -2.972 -19.956 -12.918  1.00  0.83           C  
ATOM   5273  O   VAL A 353      -2.673 -20.689 -13.865  1.00  0.83           O  
ATOM   5274  CB  VAL A 353      -0.973 -18.883 -11.911  1.00  0.83           C  
ATOM   5275  CG1 VAL A 353      -0.287 -19.165 -13.240  1.00  0.83           C  
ATOM   5276  CG2 VAL A 353      -1.527 -17.458 -11.855  1.00  0.83           C  
ATOM   5277  H   VAL A 353      -1.010 -21.698 -12.243  1.00  0.83           H  
ATOM   5278  HA  VAL A 353      -2.707 -19.656 -10.819  1.00  0.83           H  
ATOM   5279  HB  VAL A 353      -0.227 -18.999 -11.157  1.00  0.83           H  
ATOM   5280 1HG1 VAL A 353       0.524 -18.454 -13.386  1.00  0.83           H  
ATOM   5281 2HG1 VAL A 353       0.106 -20.174 -13.240  1.00  0.83           H  
ATOM   5282 3HG1 VAL A 353      -1.011 -19.060 -14.051  1.00  0.83           H  
ATOM   5283 1HG2 VAL A 353      -0.714 -16.751 -12.009  1.00  0.83           H  
ATOM   5284 2HG2 VAL A 353      -2.262 -17.325 -12.629  1.00  0.83           H  
ATOM   5285 3HG2 VAL A 353      -1.981 -17.269 -10.896  1.00  0.83           H  
ATOM   5286  N   ARG A 354      -4.057 -19.184 -12.932  1.00  0.78           N  
ATOM   5287  CA  ARG A 354      -4.886 -19.193 -14.121  1.00  0.78           C  
ATOM   5288  C   ARG A 354      -5.062 -17.840 -14.779  1.00  0.78           C  
ATOM   5289  O   ARG A 354      -5.109 -16.778 -14.140  1.00  0.78           O  
ATOM   5290  CB  ARG A 354      -6.273 -19.708 -13.797  1.00  0.78           C  
ATOM   5291  CG  ARG A 354      -7.152 -18.828 -12.977  1.00  0.78           C  
ATOM   5292  CD  ARG A 354      -8.420 -19.513 -12.659  1.00  0.78           C  
ATOM   5293  NE  ARG A 354      -9.364 -18.667 -11.956  1.00  0.78           N  
ATOM   5294  CZ  ARG A 354     -10.448 -19.131 -11.318  1.00  0.78           C  
ATOM   5295  NH1 ARG A 354     -10.669 -20.422 -11.292  1.00  0.78           N  
ATOM   5296  NH2 ARG A 354     -11.283 -18.299 -10.717  1.00  0.78           N  
ATOM   5297  H   ARG A 354      -4.308 -18.611 -12.129  1.00  0.78           H  
ATOM   5298  HA  ARG A 354      -4.435 -19.861 -14.852  1.00  0.78           H  
ATOM   5299 1HB  ARG A 354      -6.806 -19.928 -14.724  1.00  0.78           H  
ATOM   5300 2HB  ARG A 354      -6.169 -20.613 -13.225  1.00  0.78           H  
ATOM   5301 1HG  ARG A 354      -6.660 -18.609 -12.054  1.00  0.78           H  
ATOM   5302 2HG  ARG A 354      -7.366 -17.905 -13.520  1.00  0.78           H  
ATOM   5303 1HD  ARG A 354      -8.878 -19.831 -13.574  1.00  0.78           H  
ATOM   5304 2HD  ARG A 354      -8.214 -20.383 -12.036  1.00  0.78           H  
ATOM   5305  HE  ARG A 354      -9.206 -17.669 -11.957  1.00  0.78           H  
ATOM   5306 1HH1 ARG A 354     -10.019 -21.055 -11.753  1.00  0.78           H  
ATOM   5307 2HH1 ARG A 354     -11.472 -20.792 -10.807  1.00  0.78           H  
ATOM   5308 1HH2 ARG A 354     -11.119 -17.303 -10.744  1.00  0.78           H  
ATOM   5309 2HH2 ARG A 354     -12.100 -18.658 -10.244  1.00  0.78           H  
ATOM   5310  N   ALA A 355      -5.198 -17.914 -16.094  1.00  0.76           N  
ATOM   5311  CA  ALA A 355      -5.491 -16.770 -16.928  1.00  0.76           C  
ATOM   5312  C   ALA A 355      -6.861 -16.948 -17.555  1.00  0.76           C  
ATOM   5313  O   ALA A 355      -7.143 -18.000 -18.125  1.00  0.76           O  
ATOM   5314  CB  ALA A 355      -4.430 -16.645 -17.995  1.00  0.76           C  
ATOM   5315  H   ALA A 355      -5.099 -18.831 -16.536  1.00  0.76           H  
ATOM   5316  HA  ALA A 355      -5.511 -15.872 -16.309  1.00  0.76           H  
ATOM   5317 1HB  ALA A 355      -4.661 -15.803 -18.599  1.00  0.76           H  
ATOM   5318 2HB  ALA A 355      -3.454 -16.520 -17.556  1.00  0.76           H  
ATOM   5319 3HB  ALA A 355      -4.431 -17.542 -18.593  1.00  0.76           H  
ATOM   5320  N   VAL A 356      -7.721 -15.944 -17.467  1.00  0.76           N  
ATOM   5321  CA  VAL A 356      -9.059 -16.054 -18.048  1.00  0.76           C  
ATOM   5322  C   VAL A 356      -9.356 -14.922 -19.035  1.00  0.76           C  
ATOM   5323  O   VAL A 356      -9.093 -13.756 -18.756  1.00  0.76           O  
ATOM   5324  CB  VAL A 356     -10.109 -16.064 -16.930  1.00  0.76           C  
ATOM   5325  CG1 VAL A 356     -11.507 -16.175 -17.521  1.00  0.76           C  
ATOM   5326  CG2 VAL A 356      -9.833 -17.214 -15.979  1.00  0.76           C  
ATOM   5327  H   VAL A 356      -7.480 -15.101 -16.948  1.00  0.76           H  
ATOM   5328  HA  VAL A 356      -9.132 -16.996 -18.582  1.00  0.76           H  
ATOM   5329  HB  VAL A 356     -10.049 -15.131 -16.397  1.00  0.76           H  
ATOM   5330 1HG1 VAL A 356     -12.243 -16.169 -16.727  1.00  0.76           H  
ATOM   5331 2HG1 VAL A 356     -11.687 -15.334 -18.185  1.00  0.76           H  
ATOM   5332 3HG1 VAL A 356     -11.594 -17.106 -18.081  1.00  0.76           H  
ATOM   5333 1HG2 VAL A 356     -10.563 -17.225 -15.182  1.00  0.76           H  
ATOM   5334 2HG2 VAL A 356      -9.901 -18.126 -16.536  1.00  0.76           H  
ATOM   5335 3HG2 VAL A 356      -8.841 -17.115 -15.551  1.00  0.76           H  
ATOM   5336  N   TRP A 357      -9.885 -15.260 -20.201  1.00  0.77           N  
ATOM   5337  CA  TRP A 357     -10.175 -14.243 -21.199  1.00  0.77           C  
ATOM   5338  C   TRP A 357     -11.599 -13.804 -21.224  1.00  0.77           C  
ATOM   5339  O   TRP A 357     -12.520 -14.504 -20.806  1.00  0.77           O  
ATOM   5340  CB  TRP A 357      -9.736 -14.682 -22.585  1.00  0.77           C  
ATOM   5341  CG  TRP A 357      -8.338 -14.552 -22.718  1.00  0.77           C  
ATOM   5342  CD1 TRP A 357      -7.670 -13.590 -23.374  1.00  0.77           C  
ATOM   5343  CD2 TRP A 357      -7.376 -15.368 -22.121  1.00  0.77           C  
ATOM   5344  NE1 TRP A 357      -6.333 -13.779 -23.242  1.00  0.77           N  
ATOM   5345  CE2 TRP A 357      -6.139 -14.847 -22.458  1.00  0.77           C  
ATOM   5346  CE3 TRP A 357      -7.450 -16.482 -21.324  1.00  0.77           C  
ATOM   5347  CZ2 TRP A 357      -5.018 -15.398 -22.027  1.00  0.77           C  
ATOM   5348  CZ3 TRP A 357      -6.314 -17.032 -20.916  1.00  0.77           C  
ATOM   5349  CH2 TRP A 357      -5.144 -16.512 -21.245  1.00  0.77           C  
ATOM   5350  H   TRP A 357     -10.111 -16.237 -20.381  1.00  0.77           H  
ATOM   5351  HA  TRP A 357      -9.581 -13.364 -20.950  1.00  0.77           H  
ATOM   5352 1HB  TRP A 357      -9.990 -15.719 -22.758  1.00  0.77           H  
ATOM   5353 2HB  TRP A 357     -10.228 -14.080 -23.350  1.00  0.77           H  
ATOM   5354  HD1 TRP A 357      -8.134 -12.789 -23.944  1.00  0.77           H  
ATOM   5355  HE1 TRP A 357      -5.600 -13.207 -23.679  1.00  0.77           H  
ATOM   5356  HE3 TRP A 357      -8.408 -16.915 -21.048  1.00  0.77           H  
ATOM   5357  HZ2 TRP A 357      -4.049 -14.984 -22.273  1.00  0.77           H  
ATOM   5358  HZ3 TRP A 357      -6.364 -17.912 -20.306  1.00  0.77           H  
ATOM   5359  HH2 TRP A 357      -4.290 -16.992 -20.875  1.00  0.77           H  
ATOM   5360  N   HIS A 358     -11.775 -12.606 -21.697  1.00  0.80           N  
ATOM   5361  CA  HIS A 358     -13.084 -12.057 -21.831  1.00  0.80           C  
ATOM   5362  C   HIS A 358     -13.160 -11.068 -22.940  1.00  0.80           C  
ATOM   5363  O   HIS A 358     -12.146 -10.594 -23.455  1.00  0.80           O  
ATOM   5364  CB  HIS A 358     -13.532 -11.422 -20.530  1.00  0.80           C  
ATOM   5365  CG  HIS A 358     -12.625 -10.349 -20.014  1.00  0.80           C  
ATOM   5366  ND1 HIS A 358     -12.666  -9.010 -20.436  1.00  0.80           N  
ATOM   5367  CD2 HIS A 358     -11.629 -10.432 -19.096  1.00  0.80           C  
ATOM   5368  CE1 HIS A 358     -11.730  -8.325 -19.754  1.00  0.80           C  
ATOM   5369  NE2 HIS A 358     -11.084  -9.181 -18.957  1.00  0.80           N  
ATOM   5370  H   HIS A 358     -10.978 -12.068 -22.003  1.00  0.80           H  
ATOM   5371  HA  HIS A 358     -13.790 -12.856 -22.066  1.00  0.80           H  
ATOM   5372 1HB  HIS A 358     -14.502 -11.004 -20.688  1.00  0.80           H  
ATOM   5373 2HB  HIS A 358     -13.632 -12.189 -19.759  1.00  0.80           H  
ATOM   5374  HD2 HIS A 358     -11.308 -11.337 -18.565  1.00  0.80           H  
ATOM   5375  HE1 HIS A 358     -11.504  -7.266 -19.855  1.00  0.80           H  
ATOM   5376  HE2 HIS A 358     -10.282  -8.993 -18.326  1.00  0.80           H  
ATOM   5377  N   ARG A 359     -14.383 -10.708 -23.238  1.00  0.83           N  
ATOM   5378  CA  ARG A 359     -14.748  -9.806 -24.292  1.00  0.83           C  
ATOM   5379  C   ARG A 359     -13.882  -8.557 -24.452  1.00  0.83           C  
ATOM   5380  O   ARG A 359     -13.727  -8.085 -25.582  1.00  0.83           O  
ATOM   5381  CB  ARG A 359     -16.195  -9.433 -24.107  1.00  0.83           C  
ATOM   5382  CG  ARG A 359     -16.752  -8.616 -25.171  1.00  0.83           C  
ATOM   5383  CD  ARG A 359     -18.192  -8.550 -25.038  1.00  0.83           C  
ATOM   5384  NE  ARG A 359     -18.757  -7.827 -26.104  1.00  0.83           N  
ATOM   5385  CZ  ARG A 359     -19.997  -7.992 -26.539  1.00  0.83           C  
ATOM   5386  NH1 ARG A 359     -20.780  -8.891 -25.961  1.00  0.83           N  
ATOM   5387  NH2 ARG A 359     -20.401  -7.248 -27.551  1.00  0.83           N  
ATOM   5388  H   ARG A 359     -15.131 -11.165 -22.739  1.00  0.83           H  
ATOM   5389  HA  ARG A 359     -14.679 -10.374 -25.223  1.00  0.83           H  
ATOM   5390 1HB  ARG A 359     -16.803 -10.337 -24.026  1.00  0.83           H  
ATOM   5391 2HB  ARG A 359     -16.310  -8.876 -23.179  1.00  0.83           H  
ATOM   5392 1HG  ARG A 359     -16.347  -7.605 -25.102  1.00  0.83           H  
ATOM   5393 2HG  ARG A 359     -16.503  -9.052 -26.140  1.00  0.83           H  
ATOM   5394 1HD  ARG A 359     -18.605  -9.558 -25.051  1.00  0.83           H  
ATOM   5395 2HD  ARG A 359     -18.462  -8.057 -24.101  1.00  0.83           H  
ATOM   5396  HE  ARG A 359     -18.184  -7.137 -26.566  1.00  0.83           H  
ATOM   5397 1HH1 ARG A 359     -20.440  -9.450 -25.148  1.00  0.83           H  
ATOM   5398 2HH1 ARG A 359     -21.724  -9.019 -26.287  1.00  0.83           H  
ATOM   5399 1HH2 ARG A 359     -19.775  -6.578 -27.966  1.00  0.83           H  
ATOM   5400 2HH2 ARG A 359     -21.338  -7.316 -27.953  1.00  0.83           H  
ATOM   5401  N   ASP A 360     -13.331  -7.980 -23.367  1.00  0.88           N  
ATOM   5402  CA  ASP A 360     -12.577  -6.750 -23.569  1.00  0.88           C  
ATOM   5403  C   ASP A 360     -11.066  -6.995 -23.555  1.00  0.88           C  
ATOM   5404  O   ASP A 360     -10.287  -6.073 -23.304  1.00  0.88           O  
ATOM   5405  CB  ASP A 360     -12.970  -5.690 -22.533  1.00  0.88           C  
ATOM   5406  CG  ASP A 360     -12.610  -4.230 -22.960  1.00  0.88           C  
ATOM   5407  OD1 ASP A 360     -12.688  -3.901 -24.119  1.00  0.88           O  
ATOM   5408  OD2 ASP A 360     -12.284  -3.452 -22.086  1.00  0.88           O  
ATOM   5409  H   ASP A 360     -13.381  -8.391 -22.423  1.00  0.88           H  
ATOM   5410  HA  ASP A 360     -12.829  -6.346 -24.547  1.00  0.88           H  
ATOM   5411 1HB  ASP A 360     -14.047  -5.747 -22.355  1.00  0.88           H  
ATOM   5412 2HB  ASP A 360     -12.474  -5.904 -21.594  1.00  0.88           H  
ATOM   5413  N   VAL A 361     -10.655  -8.221 -23.889  1.00  0.92           N  
ATOM   5414  CA  VAL A 361      -9.235  -8.535 -24.017  1.00  0.92           C  
ATOM   5415  C   VAL A 361      -8.928  -8.873 -25.477  1.00  0.92           C  
ATOM   5416  O   VAL A 361      -9.526  -9.781 -26.055  1.00  0.92           O  
ATOM   5417  CB  VAL A 361      -8.847  -9.756 -23.137  1.00  0.92           C  
ATOM   5418  CG1 VAL A 361      -7.384 -10.069 -23.279  1.00  0.92           C  
ATOM   5419  CG2 VAL A 361      -9.165  -9.486 -21.737  1.00  0.92           C  
ATOM   5420  H   VAL A 361     -11.342  -8.963 -24.031  1.00  0.92           H  
ATOM   5421  HA  VAL A 361      -8.642  -7.668 -23.719  1.00  0.92           H  
ATOM   5422  HB  VAL A 361      -9.411 -10.626 -23.475  1.00  0.92           H  
ATOM   5423 1HG1 VAL A 361      -7.134 -10.921 -22.671  1.00  0.92           H  
ATOM   5424 2HG1 VAL A 361      -7.163 -10.287 -24.307  1.00  0.92           H  
ATOM   5425 3HG1 VAL A 361      -6.811  -9.211 -22.946  1.00  0.92           H  
ATOM   5426 1HG2 VAL A 361      -8.917 -10.349 -21.117  1.00  0.92           H  
ATOM   5427 2HG2 VAL A 361      -8.613  -8.614 -21.391  1.00  0.92           H  
ATOM   5428 3HG2 VAL A 361     -10.214  -9.298 -21.698  1.00  0.92           H  
ATOM   5429  N   SER A 362      -8.035  -8.110 -26.084  1.00  0.95           N  
ATOM   5430  CA  SER A 362      -7.616  -8.325 -27.454  1.00  0.95           C  
ATOM   5431  C   SER A 362      -6.421  -9.258 -27.465  1.00  0.95           C  
ATOM   5432  O   SER A 362      -6.052  -9.863 -26.451  1.00  0.95           O  
ATOM   5433  CB  SER A 362      -7.226  -7.024 -28.118  1.00  0.95           C  
ATOM   5434  OG  SER A 362      -6.014  -6.560 -27.603  1.00  0.95           O  
ATOM   5435  H   SER A 362      -7.578  -7.342 -25.574  1.00  0.95           H  
ATOM   5436  HA  SER A 362      -8.431  -8.783 -28.012  1.00  0.95           H  
ATOM   5437 1HB  SER A 362      -7.142  -7.167 -29.191  1.00  0.95           H  
ATOM   5438 2HB  SER A 362      -8.006  -6.283 -27.939  1.00  0.95           H  
ATOM   5439  HG  SER A 362      -6.211  -6.312 -26.654  1.00  0.95           H  
ATOM   5440  N   ALA A 363      -5.837  -9.426 -28.626  1.00  0.96           N  
ATOM   5441  CA  ALA A 363      -4.690 -10.287 -28.721  1.00  0.96           C  
ATOM   5442  C   ALA A 363      -3.406  -9.572 -28.275  1.00  0.96           C  
ATOM   5443  O   ALA A 363      -2.359 -10.205 -28.275  1.00  0.96           O  
ATOM   5444  CB  ALA A 363      -4.529 -10.786 -30.143  1.00  0.96           C  
ATOM   5445  H   ALA A 363      -6.171  -8.935 -29.440  1.00  0.96           H  
ATOM   5446  HA  ALA A 363      -4.860 -11.143 -28.068  1.00  0.96           H  
ATOM   5447 1HB  ALA A 363      -3.684 -11.469 -30.194  1.00  0.96           H  
ATOM   5448 2HB  ALA A 363      -5.439 -11.313 -30.449  1.00  0.96           H  
ATOM   5449 3HB  ALA A 363      -4.360  -9.947 -30.804  1.00  0.96           H  
ATOM   5450  N   GLN A 364      -3.454  -8.248 -27.977  1.00  0.96           N  
ATOM   5451  CA  GLN A 364      -2.232  -7.482 -27.671  1.00  0.96           C  
ATOM   5452  C   GLN A 364      -2.192  -6.418 -26.524  1.00  0.96           C  
ATOM   5453  O   GLN A 364      -1.712  -5.322 -26.821  1.00  0.96           O  
ATOM   5454  CB  GLN A 364      -1.803  -6.729 -28.948  1.00  0.96           C  
ATOM   5455  CG  GLN A 364      -1.431  -7.592 -30.158  1.00  0.96           C  
ATOM   5456  CD  GLN A 364      -1.050  -6.757 -31.373  1.00  0.96           C  
ATOM   5457  OE1 GLN A 364      -1.884  -6.006 -31.893  1.00  0.96           O  
ATOM   5458  NE2 GLN A 364       0.195  -6.871 -31.825  1.00  0.96           N  
ATOM   5459  H   GLN A 364      -4.348  -7.749 -27.955  1.00  0.96           H  
ATOM   5460  HA  GLN A 364      -1.465  -8.208 -27.430  1.00  0.96           H  
ATOM   5461 1HB  GLN A 364      -2.607  -6.065 -29.255  1.00  0.96           H  
ATOM   5462 2HB  GLN A 364      -0.933  -6.114 -28.726  1.00  0.96           H  
ATOM   5463 1HG  GLN A 364      -0.586  -8.219 -29.901  1.00  0.96           H  
ATOM   5464 2HG  GLN A 364      -2.276  -8.207 -30.441  1.00  0.96           H  
ATOM   5465 1HE2 GLN A 364       0.499  -6.340 -32.620  1.00  0.96           H  
ATOM   5466 2HE2 GLN A 364       0.851  -7.500 -31.353  1.00  0.96           H  
ATOM   5467  N   ASP A 365      -2.660  -6.595 -25.258  1.00  0.94           N  
ATOM   5468  CA  ASP A 365      -3.257  -7.716 -24.513  1.00  0.94           C  
ATOM   5469  C   ASP A 365      -2.559  -9.068 -24.501  1.00  0.94           C  
ATOM   5470  O   ASP A 365      -1.480  -9.162 -23.930  1.00  0.94           O  
ATOM   5471  CB  ASP A 365      -4.726  -7.814 -24.771  1.00  0.94           C  
ATOM   5472  CG  ASP A 365      -5.477  -6.632 -24.208  1.00  0.94           C  
ATOM   5473  OD1 ASP A 365      -5.130  -6.209 -23.128  1.00  0.94           O  
ATOM   5474  OD2 ASP A 365      -6.398  -6.160 -24.853  1.00  0.94           O  
ATOM   5475  H   ASP A 365      -2.564  -5.761 -24.694  1.00  0.94           H  
ATOM   5476  HA  ASP A 365      -3.241  -7.404 -23.478  1.00  0.94           H  
ATOM   5477 1HB  ASP A 365      -4.883  -7.827 -25.800  1.00  0.94           H  
ATOM   5478 2HB  ASP A 365      -5.110  -8.725 -24.358  1.00  0.94           H  
ATOM   5479  N   THR A 366      -3.125 -10.119 -25.087  1.00  0.92           N  
ATOM   5480  CA  THR A 366      -2.473 -11.429 -24.955  1.00  0.92           C  
ATOM   5481  C   THR A 366      -0.961 -11.408 -25.285  1.00  0.92           C  
ATOM   5482  O   THR A 366      -0.164 -11.991 -24.546  1.00  0.92           O  
ATOM   5483  CB  THR A 366      -3.213 -12.481 -25.767  1.00  0.92           C  
ATOM   5484  OG1 THR A 366      -4.589 -12.503 -25.321  1.00  0.92           O  
ATOM   5485  CG2 THR A 366      -2.572 -13.843 -25.536  1.00  0.92           C  
ATOM   5486  H   THR A 366      -4.015 -10.039 -25.583  1.00  0.92           H  
ATOM   5487  HA  THR A 366      -2.569 -11.730 -23.914  1.00  0.92           H  
ATOM   5488  HB  THR A 366      -3.175 -12.245 -26.821  1.00  0.92           H  
ATOM   5489  HG1 THR A 366      -5.076 -11.763 -25.740  1.00  0.92           H  
ATOM   5490 1HG2 THR A 366      -3.111 -14.606 -26.100  1.00  0.92           H  
ATOM   5491 2HG2 THR A 366      -1.532 -13.819 -25.863  1.00  0.92           H  
ATOM   5492 3HG2 THR A 366      -2.613 -14.072 -24.481  1.00  0.92           H  
ATOM   5493  N   GLU A 367      -0.541 -10.726 -26.348  1.00  0.90           N  
ATOM   5494  CA  GLU A 367       0.882 -10.614 -26.655  1.00  0.90           C  
ATOM   5495  C   GLU A 367       1.664 -10.036 -25.473  1.00  0.90           C  
ATOM   5496  O   GLU A 367       2.809 -10.423 -25.227  1.00  0.90           O  
ATOM   5497  CB  GLU A 367       1.123  -9.728 -27.878  1.00  0.90           C  
ATOM   5498  CG  GLU A 367       2.593  -9.569 -28.252  1.00  0.90           C  
ATOM   5499  CD  GLU A 367       2.807  -8.766 -29.520  1.00  0.90           C  
ATOM   5500  OE1 GLU A 367       1.882  -8.629 -30.280  1.00  0.90           O  
ATOM   5501  OE2 GLU A 367       3.906  -8.276 -29.709  1.00  0.90           O  
ATOM   5502  H   GLU A 367      -1.219 -10.299 -26.961  1.00  0.90           H  
ATOM   5503  HA  GLU A 367       1.270 -11.612 -26.862  1.00  0.90           H  
ATOM   5504 1HB  GLU A 367       0.578 -10.127 -28.737  1.00  0.90           H  
ATOM   5505 2HB  GLU A 367       0.740  -8.730 -27.680  1.00  0.90           H  
ATOM   5506 1HG  GLU A 367       3.087  -9.055 -27.426  1.00  0.90           H  
ATOM   5507 2HG  GLU A 367       3.049 -10.551 -28.357  1.00  0.90           H  
ATOM   5508  N   LEU A 368       1.067  -9.072 -24.768  1.00  0.89           N  
ATOM   5509  CA  LEU A 368       1.728  -8.429 -23.651  1.00  0.89           C  
ATOM   5510  C   LEU A 368       1.720  -9.379 -22.477  1.00  0.89           C  
ATOM   5511  O   LEU A 368       2.666  -9.415 -21.686  1.00  0.89           O  
ATOM   5512  CB  LEU A 368       1.014  -7.142 -23.263  1.00  0.89           C  
ATOM   5513  CG  LEU A 368       1.044  -6.036 -24.272  1.00  0.89           C  
ATOM   5514  CD1 LEU A 368       0.219  -4.877 -23.728  1.00  0.89           C  
ATOM   5515  CD2 LEU A 368       2.487  -5.646 -24.553  1.00  0.89           C  
ATOM   5516  H   LEU A 368       0.108  -8.823 -24.968  1.00  0.89           H  
ATOM   5517  HA  LEU A 368       2.756  -8.207 -23.927  1.00  0.89           H  
ATOM   5518 1HB  LEU A 368      -0.025  -7.367 -23.066  1.00  0.89           H  
ATOM   5519 2HB  LEU A 368       1.444  -6.776 -22.368  1.00  0.89           H  
ATOM   5520  HG  LEU A 368       0.577  -6.373 -25.200  1.00  0.89           H  
ATOM   5521 1HD1 LEU A 368       0.209  -4.065 -24.457  1.00  0.89           H  
ATOM   5522 2HD1 LEU A 368      -0.796  -5.213 -23.549  1.00  0.89           H  
ATOM   5523 3HD1 LEU A 368       0.651  -4.524 -22.796  1.00  0.89           H  
ATOM   5524 1HD2 LEU A 368       2.512  -4.841 -25.287  1.00  0.89           H  
ATOM   5525 2HD2 LEU A 368       2.954  -5.314 -23.639  1.00  0.89           H  
ATOM   5526 3HD2 LEU A 368       3.026  -6.510 -24.941  1.00  0.89           H  
ATOM   5527  N   ALA A 369       0.651 -10.174 -22.378  1.00  0.89           N  
ATOM   5528  CA  ALA A 369       0.521 -11.127 -21.294  1.00  0.89           C  
ATOM   5529  C   ALA A 369       1.697 -12.093 -21.349  1.00  0.89           C  
ATOM   5530  O   ALA A 369       2.304 -12.425 -20.326  1.00  0.89           O  
ATOM   5531  CB  ALA A 369      -0.812 -11.850 -21.364  1.00  0.89           C  
ATOM   5532  H   ALA A 369      -0.093 -10.079 -23.066  1.00  0.89           H  
ATOM   5533  HA  ALA A 369       0.545 -10.599 -20.377  1.00  0.89           H  
ATOM   5534 1HB  ALA A 369      -0.906 -12.521 -20.525  1.00  0.89           H  
ATOM   5535 2HB  ALA A 369      -1.605 -11.123 -21.322  1.00  0.89           H  
ATOM   5536 3HB  ALA A 369      -0.883 -12.408 -22.279  1.00  0.89           H  
ATOM   5537  N   LEU A 370       2.053 -12.477 -22.574  1.00  0.90           N  
ATOM   5538  CA  LEU A 370       3.159 -13.382 -22.832  1.00  0.90           C  
ATOM   5539  C   LEU A 370       4.526 -12.733 -22.675  1.00  0.90           C  
ATOM   5540  O   LEU A 370       5.433 -13.341 -22.103  1.00  0.90           O  
ATOM   5541  CB  LEU A 370       3.000 -13.936 -24.229  1.00  0.90           C  
ATOM   5542  CG  LEU A 370       1.836 -14.848 -24.376  1.00  0.90           C  
ATOM   5543  CD1 LEU A 370       1.645 -15.163 -25.842  1.00  0.90           C  
ATOM   5544  CD2 LEU A 370       2.117 -16.095 -23.515  1.00  0.90           C  
ATOM   5545  H   LEU A 370       1.481 -12.155 -23.357  1.00  0.90           H  
ATOM   5546  HA  LEU A 370       3.087 -14.204 -22.125  1.00  0.90           H  
ATOM   5547 1HB  LEU A 370       2.866 -13.102 -24.922  1.00  0.90           H  
ATOM   5548 2HB  LEU A 370       3.903 -14.480 -24.501  1.00  0.90           H  
ATOM   5549  HG  LEU A 370       0.929 -14.363 -24.025  1.00  0.90           H  
ATOM   5550 1HD1 LEU A 370       0.805 -15.834 -25.982  1.00  0.90           H  
ATOM   5551 2HD1 LEU A 370       1.454 -14.233 -26.379  1.00  0.90           H  
ATOM   5552 3HD1 LEU A 370       2.540 -15.619 -26.232  1.00  0.90           H  
ATOM   5553 1HD2 LEU A 370       1.301 -16.781 -23.589  1.00  0.90           H  
ATOM   5554 2HD2 LEU A 370       3.025 -16.578 -23.859  1.00  0.90           H  
ATOM   5555 3HD2 LEU A 370       2.240 -15.803 -22.473  1.00  0.90           H  
ATOM   5556  N   LYS A 371       4.691 -11.493 -23.141  1.00  0.92           N  
ATOM   5557  CA  LYS A 371       5.982 -10.828 -22.970  1.00  0.92           C  
ATOM   5558  C   LYS A 371       6.277 -10.604 -21.492  1.00  0.92           C  
ATOM   5559  O   LYS A 371       7.422 -10.734 -21.047  1.00  0.92           O  
ATOM   5560  CB  LYS A 371       6.027  -9.514 -23.746  1.00  0.92           C  
ATOM   5561  CG  LYS A 371       6.111  -9.702 -25.256  1.00  0.92           C  
ATOM   5562  CD  LYS A 371       6.101  -8.378 -26.001  1.00  0.92           C  
ATOM   5563  CE  LYS A 371       6.227  -8.608 -27.504  1.00  0.92           C  
ATOM   5564  NZ  LYS A 371       6.136  -7.340 -28.278  1.00  0.92           N  
ATOM   5565  H   LYS A 371       3.936 -11.023 -23.644  1.00  0.92           H  
ATOM   5566  HA  LYS A 371       6.760 -11.481 -23.367  1.00  0.92           H  
ATOM   5567 1HB  LYS A 371       5.128  -8.936 -23.528  1.00  0.92           H  
ATOM   5568 2HB  LYS A 371       6.885  -8.927 -23.424  1.00  0.92           H  
ATOM   5569 1HG  LYS A 371       7.030 -10.237 -25.498  1.00  0.92           H  
ATOM   5570 2HG  LYS A 371       5.270 -10.302 -25.593  1.00  0.92           H  
ATOM   5571 1HD  LYS A 371       5.157  -7.864 -25.803  1.00  0.92           H  
ATOM   5572 2HD  LYS A 371       6.921  -7.751 -25.661  1.00  0.92           H  
ATOM   5573 1HE  LYS A 371       7.184  -9.079 -27.713  1.00  0.92           H  
ATOM   5574 2HE  LYS A 371       5.437  -9.275 -27.824  1.00  0.92           H  
ATOM   5575 1HZ  LYS A 371       6.218  -7.545 -29.271  1.00  0.92           H  
ATOM   5576 2HZ  LYS A 371       5.239  -6.898 -28.100  1.00  0.92           H  
ATOM   5577 3HZ  LYS A 371       6.877  -6.718 -28.002  1.00  0.92           H  
ATOM   5578  N   LYS A 372       5.238 -10.301 -20.716  1.00  0.94           N  
ATOM   5579  CA  LYS A 372       5.397 -10.079 -19.294  1.00  0.94           C  
ATOM   5580  C   LYS A 372       5.757 -11.391 -18.625  1.00  0.94           C  
ATOM   5581  O   LYS A 372       6.661 -11.447 -17.791  1.00  0.94           O  
ATOM   5582  CB  LYS A 372       4.107  -9.569 -18.705  1.00  0.94           C  
ATOM   5583  CG  LYS A 372       4.180  -9.169 -17.281  1.00  0.94           C  
ATOM   5584  CD  LYS A 372       5.035  -7.983 -17.159  1.00  0.94           C  
ATOM   5585  CE  LYS A 372       4.974  -7.411 -15.808  1.00  0.94           C  
ATOM   5586  NZ  LYS A 372       5.908  -6.392 -15.682  1.00  0.94           N  
ATOM   5587  H   LYS A 372       4.311 -10.184 -21.128  1.00  0.94           H  
ATOM   5588  HA  LYS A 372       6.203  -9.363 -19.127  1.00  0.94           H  
ATOM   5589 1HB  LYS A 372       3.737  -8.727 -19.293  1.00  0.94           H  
ATOM   5590 2HB  LYS A 372       3.379 -10.370 -18.779  1.00  0.94           H  
ATOM   5591 1HG  LYS A 372       3.205  -8.953 -16.865  1.00  0.94           H  
ATOM   5592 2HG  LYS A 372       4.625  -9.967 -16.711  1.00  0.94           H  
ATOM   5593 1HD  LYS A 372       6.073  -8.238 -17.380  1.00  0.94           H  
ATOM   5594 2HD  LYS A 372       4.703  -7.218 -17.866  1.00  0.94           H  
ATOM   5595 1HE  LYS A 372       3.994  -6.989 -15.637  1.00  0.94           H  
ATOM   5596 2HE  LYS A 372       5.180  -8.172 -15.061  1.00  0.94           H  
ATOM   5597 1HZ  LYS A 372       5.864  -6.001 -14.760  1.00  0.94           H  
ATOM   5598 2HZ  LYS A 372       6.820  -6.768 -15.842  1.00  0.94           H  
ATOM   5599 3HZ  LYS A 372       5.744  -5.676 -16.364  1.00  0.94           H  
ATOM   5600  N   TRP A 373       5.067 -12.460 -19.035  1.00  0.97           N  
ATOM   5601  CA  TRP A 373       5.310 -13.795 -18.528  1.00  0.97           C  
ATOM   5602  C   TRP A 373       6.775 -14.159 -18.714  1.00  0.97           C  
ATOM   5603  O   TRP A 373       7.444 -14.561 -17.756  1.00  0.97           O  
ATOM   5604  CB  TRP A 373       4.403 -14.783 -19.247  1.00  0.97           C  
ATOM   5605  CG  TRP A 373       4.481 -16.145 -18.774  1.00  0.97           C  
ATOM   5606  CD1 TRP A 373       5.277 -17.117 -19.257  1.00  0.97           C  
ATOM   5607  CD2 TRP A 373       3.693 -16.750 -17.733  1.00  0.97           C  
ATOM   5608  NE1 TRP A 373       5.044 -18.273 -18.602  1.00  0.97           N  
ATOM   5609  CE2 TRP A 373       4.077 -18.065 -17.663  1.00  0.97           C  
ATOM   5610  CE3 TRP A 373       2.696 -16.291 -16.882  1.00  0.97           C  
ATOM   5611  CZ2 TRP A 373       3.515 -18.926 -16.800  1.00  0.97           C  
ATOM   5612  CZ3 TRP A 373       2.131 -17.192 -15.993  1.00  0.97           C  
ATOM   5613  CH2 TRP A 373       2.531 -18.470 -15.961  1.00  0.97           C  
ATOM   5614  H   TRP A 373       4.310 -12.346 -19.710  1.00  0.97           H  
ATOM   5615  HA  TRP A 373       5.089 -13.823 -17.479  1.00  0.97           H  
ATOM   5616 1HB  TRP A 373       3.369 -14.452 -19.164  1.00  0.97           H  
ATOM   5617 2HB  TRP A 373       4.648 -14.798 -20.296  1.00  0.97           H  
ATOM   5618  HD1 TRP A 373       5.986 -16.993 -20.052  1.00  0.97           H  
ATOM   5619  HE1 TRP A 373       5.501 -19.154 -18.783  1.00  0.97           H  
ATOM   5620  HE3 TRP A 373       2.369 -15.251 -16.917  1.00  0.97           H  
ATOM   5621  HZ2 TRP A 373       3.818 -19.946 -16.775  1.00  0.97           H  
ATOM   5622  HZ3 TRP A 373       1.366 -16.857 -15.324  1.00  0.97           H  
ATOM   5623  HH2 TRP A 373       2.067 -19.159 -15.254  1.00  0.97           H  
ATOM   5624  N   GLU A 374       7.277 -14.000 -19.945  1.00  1.00           N  
ATOM   5625  CA  GLU A 374       8.671 -14.301 -20.236  1.00  1.00           C  
ATOM   5626  C   GLU A 374       9.608 -13.483 -19.363  1.00  1.00           C  
ATOM   5627  O   GLU A 374      10.529 -14.031 -18.754  1.00  1.00           O  
ATOM   5628  CB  GLU A 374       9.007 -13.999 -21.703  1.00  1.00           C  
ATOM   5629  CG  GLU A 374      10.467 -14.300 -22.079  1.00  1.00           C  
ATOM   5630  CD  GLU A 374      10.820 -14.039 -23.550  1.00  1.00           C  
ATOM   5631  OE1 GLU A 374       9.960 -13.681 -24.319  1.00  1.00           O  
ATOM   5632  OE2 GLU A 374      11.980 -14.189 -23.880  1.00  1.00           O  
ATOM   5633  H   GLU A 374       6.668 -13.667 -20.693  1.00  1.00           H  
ATOM   5634  HA  GLU A 374       8.845 -15.358 -20.037  1.00  1.00           H  
ATOM   5635 1HB  GLU A 374       8.349 -14.549 -22.353  1.00  1.00           H  
ATOM   5636 2HB  GLU A 374       8.827 -12.941 -21.897  1.00  1.00           H  
ATOM   5637 1HG  GLU A 374      11.107 -13.678 -21.454  1.00  1.00           H  
ATOM   5638 2HG  GLU A 374      10.684 -15.341 -21.839  1.00  1.00           H  
ATOM   5639  N   PHE A 375       9.366 -12.175 -19.278  1.00  1.04           N  
ATOM   5640  CA  PHE A 375      10.231 -11.304 -18.504  1.00  1.04           C  
ATOM   5641  C   PHE A 375      10.313 -11.754 -17.059  1.00  1.04           C  
ATOM   5642  O   PHE A 375      11.408 -11.908 -16.512  1.00  1.04           O  
ATOM   5643  CB  PHE A 375       9.743  -9.864 -18.559  1.00  1.04           C  
ATOM   5644  CG  PHE A 375      10.570  -8.921 -17.748  1.00  1.04           C  
ATOM   5645  CD1 PHE A 375      11.775  -8.435 -18.239  1.00  1.04           C  
ATOM   5646  CD2 PHE A 375      10.154  -8.512 -16.507  1.00  1.04           C  
ATOM   5647  CE1 PHE A 375      12.538  -7.556 -17.494  1.00  1.04           C  
ATOM   5648  CE2 PHE A 375      10.907  -7.636 -15.769  1.00  1.04           C  
ATOM   5649  CZ  PHE A 375      12.100  -7.155 -16.258  1.00  1.04           C  
ATOM   5650  H   PHE A 375       8.581 -11.767 -19.793  1.00  1.04           H  
ATOM   5651  HA  PHE A 375      11.230 -11.347 -18.935  1.00  1.04           H  
ATOM   5652 1HB  PHE A 375       9.735  -9.520 -19.592  1.00  1.04           H  
ATOM   5653 2HB  PHE A 375       8.715  -9.815 -18.196  1.00  1.04           H  
ATOM   5654  HD1 PHE A 375      12.114  -8.752 -19.224  1.00  1.04           H  
ATOM   5655  HD2 PHE A 375       9.207  -8.881 -16.113  1.00  1.04           H  
ATOM   5656  HE1 PHE A 375      13.480  -7.177 -17.891  1.00  1.04           H  
ATOM   5657  HE2 PHE A 375      10.546  -7.313 -14.801  1.00  1.04           H  
ATOM   5658  HZ  PHE A 375      12.688  -6.455 -15.668  1.00  1.04           H  
ATOM   5659  N   VAL A 376       9.161 -11.975 -16.437  1.00  1.09           N  
ATOM   5660  CA  VAL A 376       9.156 -12.382 -15.049  1.00  1.09           C  
ATOM   5661  C   VAL A 376       9.830 -13.723 -14.839  1.00  1.09           C  
ATOM   5662  O   VAL A 376      10.612 -13.877 -13.896  1.00  1.09           O  
ATOM   5663  CB  VAL A 376       7.741 -12.392 -14.485  1.00  1.09           C  
ATOM   5664  CG1 VAL A 376       7.747 -13.026 -13.130  1.00  1.09           C  
ATOM   5665  CG2 VAL A 376       7.263 -10.947 -14.379  1.00  1.09           C  
ATOM   5666  H   VAL A 376       8.279 -11.852 -16.937  1.00  1.09           H  
ATOM   5667  HA  VAL A 376       9.711 -11.634 -14.487  1.00  1.09           H  
ATOM   5668  HB  VAL A 376       7.077 -12.968 -15.136  1.00  1.09           H  
ATOM   5669 1HG1 VAL A 376       6.736 -13.010 -12.735  1.00  1.09           H  
ATOM   5670 2HG1 VAL A 376       8.098 -14.053 -13.210  1.00  1.09           H  
ATOM   5671 3HG1 VAL A 376       8.412 -12.468 -12.486  1.00  1.09           H  
ATOM   5672 1HG2 VAL A 376       6.278 -10.925 -13.963  1.00  1.09           H  
ATOM   5673 2HG2 VAL A 376       7.937 -10.386 -13.730  1.00  1.09           H  
ATOM   5674 3HG2 VAL A 376       7.255 -10.494 -15.372  1.00  1.09           H  
ATOM   5675  N   LEU A 377       9.571 -14.704 -15.698  1.00  1.19           N  
ATOM   5676  CA  LEU A 377      10.231 -15.968 -15.449  1.00  1.19           C  
ATOM   5677  C   LEU A 377      11.754 -15.790 -15.624  1.00  1.19           C  
ATOM   5678  O   LEU A 377      12.548 -16.404 -14.900  1.00  1.19           O  
ATOM   5679  CB  LEU A 377       9.641 -17.076 -16.316  1.00  1.19           C  
ATOM   5680  CG  LEU A 377       8.131 -17.427 -15.986  1.00  1.19           C  
ATOM   5681  CD1 LEU A 377       7.683 -18.520 -16.828  1.00  1.19           C  
ATOM   5682  CD2 LEU A 377       7.953 -17.770 -14.583  1.00  1.19           C  
ATOM   5683  H   LEU A 377       8.926 -14.581 -16.482  1.00  1.19           H  
ATOM   5684  HA  LEU A 377      10.050 -16.253 -14.427  1.00  1.19           H  
ATOM   5685 1HB  LEU A 377       9.686 -16.754 -17.360  1.00  1.19           H  
ATOM   5686 2HB  LEU A 377      10.236 -17.967 -16.200  1.00  1.19           H  
ATOM   5687  HG  LEU A 377       7.510 -16.560 -16.215  1.00  1.19           H  
ATOM   5688 1HD1 LEU A 377       6.654 -18.725 -16.592  1.00  1.19           H  
ATOM   5689 2HD1 LEU A 377       7.790 -18.246 -17.877  1.00  1.19           H  
ATOM   5690 3HD1 LEU A 377       8.275 -19.390 -16.606  1.00  1.19           H  
ATOM   5691 1HD2 LEU A 377       6.905 -17.999 -14.398  1.00  1.19           H  
ATOM   5692 2HD2 LEU A 377       8.542 -18.611 -14.360  1.00  1.19           H  
ATOM   5693 3HD2 LEU A 377       8.251 -16.943 -13.990  1.00  1.19           H  
ATOM   5694  N   ARG A 378      12.180 -14.920 -16.551  1.00  1.37           N  
ATOM   5695  CA  ARG A 378      13.605 -14.649 -16.689  1.00  1.37           C  
ATOM   5696  C   ARG A 378      14.168 -13.996 -15.421  1.00  1.37           C  
ATOM   5697  O   ARG A 378      15.295 -14.301 -15.033  1.00  1.37           O  
ATOM   5698  CB  ARG A 378      13.918 -13.793 -17.911  1.00  1.37           C  
ATOM   5699  CG  ARG A 378      13.801 -14.518 -19.260  1.00  1.37           C  
ATOM   5700  CD  ARG A 378      14.178 -13.626 -20.391  1.00  1.37           C  
ATOM   5701  NE  ARG A 378      14.043 -14.281 -21.691  1.00  1.37           N  
ATOM   5702  CZ  ARG A 378      14.945 -15.097 -22.250  1.00  1.37           C  
ATOM   5703  NH1 ARG A 378      16.073 -15.400 -21.638  1.00  1.37           N  
ATOM   5704  NH2 ARG A 378      14.663 -15.585 -23.432  1.00  1.37           N  
ATOM   5705  H   ARG A 378      11.518 -14.447 -17.169  1.00  1.37           H  
ATOM   5706  HA  ARG A 378      14.114 -15.600 -16.832  1.00  1.37           H  
ATOM   5707 1HB  ARG A 378      13.236 -12.948 -17.941  1.00  1.37           H  
ATOM   5708 2HB  ARG A 378      14.927 -13.397 -17.828  1.00  1.37           H  
ATOM   5709 1HG  ARG A 378      14.466 -15.380 -19.266  1.00  1.37           H  
ATOM   5710 2HG  ARG A 378      12.779 -14.853 -19.412  1.00  1.37           H  
ATOM   5711 1HD  ARG A 378      13.520 -12.756 -20.386  1.00  1.37           H  
ATOM   5712 2HD  ARG A 378      15.209 -13.303 -20.277  1.00  1.37           H  
ATOM   5713  HE  ARG A 378      13.201 -14.107 -22.254  1.00  1.37           H  
ATOM   5714 1HH1 ARG A 378      16.272 -15.014 -20.727  1.00  1.37           H  
ATOM   5715 2HH1 ARG A 378      16.736 -16.018 -22.082  1.00  1.37           H  
ATOM   5716 1HH2 ARG A 378      13.769 -15.304 -23.863  1.00  1.37           H  
ATOM   5717 2HH2 ARG A 378      15.302 -16.203 -23.904  1.00  1.37           H  
ATOM   5718  N   GLN A 379      13.382 -13.131 -14.746  1.00  1.67           N  
ATOM   5719  CA  GLN A 379      13.836 -12.499 -13.494  1.00  1.67           C  
ATOM   5720  C   GLN A 379      14.084 -13.552 -12.424  1.00  1.67           C  
ATOM   5721  O   GLN A 379      15.009 -13.440 -11.617  1.00  1.67           O  
ATOM   5722  CB  GLN A 379      12.800 -11.540 -12.889  1.00  1.67           C  
ATOM   5723  CG  GLN A 379      12.530 -10.253 -13.605  1.00  1.67           C  
ATOM   5724  CD  GLN A 379      11.457  -9.456 -12.852  1.00  1.67           C  
ATOM   5725  OE1 GLN A 379      10.399  -9.976 -12.465  1.00  1.67           O  
ATOM   5726  NE2 GLN A 379      11.747  -8.182 -12.605  1.00  1.67           N  
ATOM   5727  H   GLN A 379      12.470 -12.884 -15.134  1.00  1.67           H  
ATOM   5728  HA  GLN A 379      14.768 -11.967 -13.687  1.00  1.67           H  
ATOM   5729 1HB  GLN A 379      11.851 -12.059 -12.794  1.00  1.67           H  
ATOM   5730 2HB  GLN A 379      13.114 -11.280 -11.882  1.00  1.67           H  
ATOM   5731 1HG  GLN A 379      13.442  -9.662 -13.658  1.00  1.67           H  
ATOM   5732 2HG  GLN A 379      12.163 -10.469 -14.608  1.00  1.67           H  
ATOM   5733 1HE2 GLN A 379      11.099  -7.606 -12.104  1.00  1.67           H  
ATOM   5734 2HE2 GLN A 379      12.617  -7.798 -12.919  1.00  1.67           H  
ATOM   5735  N   LEU A 380      13.224 -14.567 -12.418  1.00  2.12           N  
ATOM   5736  CA  LEU A 380      13.289 -15.677 -11.482  1.00  2.12           C  
ATOM   5737  C   LEU A 380      14.535 -16.542 -11.726  1.00  2.12           C  
ATOM   5738  O   LEU A 380      15.102 -17.096 -10.785  1.00  2.12           O  
ATOM   5739  CB  LEU A 380      11.966 -16.414 -11.561  1.00  2.12           C  
ATOM   5740  CG  LEU A 380      10.804 -15.589 -10.983  1.00  2.12           C  
ATOM   5741  CD1 LEU A 380       9.511 -16.202 -11.322  1.00  2.12           C  
ATOM   5742  CD2 LEU A 380      10.983 -15.544  -9.490  1.00  2.12           C  
ATOM   5743  H   LEU A 380      12.463 -14.548 -13.100  1.00  2.12           H  
ATOM   5744  HA  LEU A 380      13.367 -15.264 -10.478  1.00  2.12           H  
ATOM   5745 1HB  LEU A 380      11.746 -16.622 -12.591  1.00  2.12           H  
ATOM   5746 2HB  LEU A 380      12.039 -17.347 -11.010  1.00  2.12           H  
ATOM   5747  HG  LEU A 380      10.818 -14.575 -11.394  1.00  2.12           H  
ATOM   5748 1HD1 LEU A 380       8.703 -15.608 -10.899  1.00  2.12           H  
ATOM   5749 2HD1 LEU A 380       9.416 -16.221 -12.363  1.00  2.12           H  
ATOM   5750 3HD1 LEU A 380       9.481 -17.194 -10.940  1.00  2.12           H  
ATOM   5751 1HD2 LEU A 380      10.181 -14.984  -9.042  1.00  2.12           H  
ATOM   5752 2HD2 LEU A 380      10.971 -16.561  -9.093  1.00  2.12           H  
ATOM   5753 3HD2 LEU A 380      11.934 -15.073  -9.256  1.00  2.12           H  
ATOM   5754  N   ARG A 381      14.979 -16.613 -12.987  1.00  2.75           N  
ATOM   5755  CA  ARG A 381      16.232 -17.289 -13.363  1.00  2.75           C  
ATOM   5756  C   ARG A 381      16.397 -18.764 -13.007  1.00  2.75           C  
ATOM   5757  O   ARG A 381      17.277 -19.089 -12.208  1.00  2.75           O  
ATOM   5758  CB  ARG A 381      17.417 -16.543 -12.768  1.00  2.75           C  
ATOM   5759  CG  ARG A 381      17.541 -15.152 -13.256  1.00  2.75           C  
ATOM   5760  CD  ARG A 381      18.685 -14.438 -12.718  1.00  2.75           C  
ATOM   5761  NE  ARG A 381      18.699 -13.083 -13.217  1.00  2.75           N  
ATOM   5762  CZ  ARG A 381      19.586 -12.139 -12.874  1.00  2.75           C  
ATOM   5763  NH1 ARG A 381      20.549 -12.412 -12.020  1.00  2.75           N  
ATOM   5764  NH2 ARG A 381      19.488 -10.932 -13.398  1.00  2.75           N  
ATOM   5765  H   ARG A 381      14.416 -16.177 -13.715  1.00  2.75           H  
ATOM   5766  HA  ARG A 381      16.324 -17.187 -14.444  1.00  2.75           H  
ATOM   5767 1HB  ARG A 381      17.353 -16.511 -11.683  1.00  2.75           H  
ATOM   5768 2HB  ARG A 381      18.335 -17.062 -13.027  1.00  2.75           H  
ATOM   5769 1HG  ARG A 381      17.621 -15.163 -14.341  1.00  2.75           H  
ATOM   5770 2HG  ARG A 381      16.666 -14.611 -12.976  1.00  2.75           H  
ATOM   5771 1HD  ARG A 381      18.614 -14.406 -11.631  1.00  2.75           H  
ATOM   5772 2HD  ARG A 381      19.607 -14.930 -13.016  1.00  2.75           H  
ATOM   5773  HE  ARG A 381      17.967 -12.830 -13.874  1.00  2.75           H  
ATOM   5774 1HH1 ARG A 381      20.622 -13.336 -11.620  1.00  2.75           H  
ATOM   5775 2HH1 ARG A 381      21.215 -11.697 -11.766  1.00  2.75           H  
ATOM   5776 1HH2 ARG A 381      18.743 -10.728 -14.053  1.00  2.75           H  
ATOM   5777 2HH2 ARG A 381      20.151 -10.215 -13.146  1.00  2.75           H  
ATOM   5778  N   PRO A 382      15.577 -19.669 -13.555  1.00  3.54           N  
ATOM   5779  CA  PRO A 382      15.610 -21.095 -13.299  1.00  3.54           C  
ATOM   5780  C   PRO A 382      16.799 -21.745 -13.994  1.00  3.54           C  
ATOM   5781  O   PRO A 382      17.145 -22.887 -13.690  1.00  3.54           O  
ATOM   5782  OXT PRO A 382      17.172 -21.266 -15.065  1.00  3.54           O  
ATOM   5783  CB  PRO A 382      14.316 -21.578 -13.930  1.00  3.54           C  
ATOM   5784  CG  PRO A 382      14.035 -20.563 -15.045  1.00  3.54           C  
ATOM   5785  CD  PRO A 382      14.561 -19.243 -14.531  1.00  3.54           C  
ATOM   5786  HA  PRO A 382      15.633 -21.277 -12.215  1.00  3.54           H  
ATOM   5787 1HB  PRO A 382      14.454 -22.591 -14.314  1.00  3.54           H  
ATOM   5788 2HB  PRO A 382      13.547 -21.635 -13.160  1.00  3.54           H  
ATOM   5789 1HG  PRO A 382      14.560 -20.874 -15.956  1.00  3.54           H  
ATOM   5790 2HG  PRO A 382      12.975 -20.526 -15.302  1.00  3.54           H  
ATOM   5791 1HD  PRO A 382      15.003 -18.689 -15.360  1.00  3.54           H  
ATOM   5792 2HD  PRO A 382      13.761 -18.682 -14.050  1.00  3.54           H  
TER    5793
ENDMDL

REMARK ID 602973 MODEL 5 2024-03-16_00000097_1_19
PFRMAT TS
TARGET 2024-03-16_00000097_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.462   6.049  -8.233  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.682   5.766  -7.487  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.929   4.272  -7.420  1.00 10.00           C  
ATOM      4  O   MET A   1      -1.576   3.536  -8.345  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.879   6.464  -8.127  1.00 10.00           C  
ATOM      6  CG  MET A   1      -2.761   7.979  -8.212  1.00 10.00           C  
ATOM      7  SD  MET A   1      -2.622   8.765  -6.590  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.267   8.485  -5.932  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.376   7.044  -8.385  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.333   5.716  -7.706  1.00 10.00           H  
ATOM     11 3H   MET A   1      -0.500   5.571  -9.122  1.00 10.00           H  
ATOM     12  HA  MET A   1      -1.562   6.127  -6.466  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.025   6.079  -9.135  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.778   6.226  -7.556  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -1.882   8.240  -8.799  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.640   8.381  -8.715  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.337   8.916  -4.933  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.004   8.954  -6.584  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.459   7.410  -5.878  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.544   3.827  -6.333  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.839   2.417  -6.144  1.00 10.00           C  
ATOM     22  C   GLY A   2      -4.117   1.957  -6.847  1.00 10.00           C  
ATOM     23  O   GLY A   2      -4.700   2.680  -7.663  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.783   4.452  -5.565  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.996   1.815  -6.478  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.942   2.234  -5.075  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.520   0.734  -6.525  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.677   0.057  -7.102  1.00 10.00           C  
ATOM     29  C   SER A   3      -6.978   0.439  -6.409  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.970   0.947  -5.288  1.00 10.00           O  
ATOM     31  CB  SER A   3      -5.484  -1.444  -7.012  1.00 10.00           C  
ATOM     32  OG  SER A   3      -4.398  -1.870  -7.799  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.982   0.249  -5.802  1.00 10.00           H  
ATOM     34  HA  SER A   3      -5.750   0.343  -8.152  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -5.304  -1.709  -5.969  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.394  -1.953  -7.323  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.291  -2.809  -7.615  1.00 10.00           H  
ATOM     38  N   SER A   4      -8.111   0.194  -7.063  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.373   0.409  -6.371  1.00 10.00           C  
ATOM     40  C   SER A   4      -9.352  -0.480  -5.143  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.896  -1.622  -5.222  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.550   0.047  -7.249  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.750   0.180  -6.541  1.00 10.00           O  
ATOM     44  H   SER A   4      -8.092  -0.177  -8.003  1.00 10.00           H  
ATOM     45  HA  SER A   4      -9.447   1.452  -6.055  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -10.563   0.684  -8.131  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -10.441  -0.983  -7.587  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.668  -0.402  -5.761  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.810   0.031  -4.012  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.777  -0.781  -2.813  1.00 10.00           C  
ATOM     51  C   HIS A   5     -10.803  -1.915  -2.877  1.00 10.00           C  
ATOM     52  O   HIS A   5     -11.855  -1.768  -3.496  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -10.049   0.104  -1.585  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -11.460   0.549  -1.490  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -12.466  -0.284  -1.066  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -12.043   1.743  -1.756  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -13.605   0.358  -1.104  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -13.384   1.600  -1.508  1.00 10.00           N  
ATOM     59  H   HIS A   5     -10.167   0.975  -3.989  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.791  -1.230  -2.708  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -9.760  -0.385  -0.673  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.442   1.003  -1.668  1.00 10.00           H  
ATOM     63  HD1 HIS A   5     -12.338  -1.086  -0.486  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -11.654   2.697  -2.107  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -14.525  -0.150  -0.809  1.00 10.00           H  
ATOM     66  N   HIS A   6     -10.516  -2.997  -2.163  1.00 10.00           N  
ATOM     67  CA  HIS A   6     -11.400  -4.151  -1.990  1.00 10.00           C  
ATOM     68  C   HIS A   6     -11.758  -4.599  -0.521  1.00 10.00           C  
ATOM     69  O   HIS A   6     -12.711  -5.374  -0.372  1.00 10.00           O  
ATOM     70  CB  HIS A   6     -10.778  -5.363  -2.700  1.00 10.00           C  
ATOM     71  CG  HIS A   6     -10.492  -5.146  -4.141  1.00 10.00           C  
ATOM     72  ND1 HIS A   6     -11.477  -4.975  -5.091  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.315  -5.065  -4.796  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -10.912  -4.798  -6.275  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.600  -4.854  -6.121  1.00 10.00           N  
ATOM     76  H   HIS A   6      -9.605  -3.032  -1.742  1.00 10.00           H  
ATOM     77  HA  HIS A   6     -12.347  -3.926  -2.482  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -9.856  -5.649  -2.214  1.00 10.00           H  
ATOM     79 2HB  HIS A   6     -11.453  -6.208  -2.615  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -8.326  -5.153  -4.351  1.00 10.00           H  
ATOM     81  HE1 HIS A   6     -11.435  -4.635  -7.218  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -8.914  -4.754  -6.852  1.00 10.00           H  
ATOM     83  N   HIS A   7     -11.054  -4.165   0.573  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -9.904  -3.251   0.661  1.00 10.00           C  
ATOM     85  C   HIS A   7      -8.674  -3.902   0.043  1.00 10.00           C  
ATOM     86  O   HIS A   7      -8.665  -5.106  -0.194  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -9.591  -2.863   2.109  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -8.931  -3.927   2.932  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -7.565  -4.138   2.923  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -9.444  -4.828   3.777  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.277  -5.137   3.739  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.405  -5.579   4.265  1.00 10.00           N  
ATOM     93  H   HIS A   7     -11.375  -4.523   1.460  1.00 10.00           H  
ATOM     94  HA  HIS A   7     -10.124  -2.327   0.165  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -8.950  -1.984   2.111  1.00 10.00           H  
ATOM     96 2HB  HIS A   7     -10.523  -2.587   2.606  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -6.858  -3.499   2.545  1.00 10.00           H  
ATOM     98  HD2 HIS A   7     -10.445  -5.015   4.081  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -6.246  -5.465   3.873  1.00 10.00           H  
ATOM    100  N   HIS A   8      -7.669  -3.104  -0.259  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -6.451  -3.633  -0.853  1.00 10.00           C  
ATOM    102  C   HIS A   8      -5.369  -3.647   0.223  1.00 10.00           C  
ATOM    103  O   HIS A   8      -5.447  -2.883   1.191  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -6.035  -2.784  -2.067  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.028  -3.429  -2.979  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.668  -3.427  -2.740  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.207  -4.087  -4.146  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.053  -4.057  -3.724  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -3.967  -4.473  -4.594  1.00 10.00           N  
ATOM    110  H   HIS A   8      -7.726  -2.116  -0.054  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -6.603  -4.657  -1.189  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -6.909  -2.549  -2.670  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.617  -1.837  -1.720  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -3.191  -3.125  -1.884  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -6.096  -4.328  -4.727  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -1.970  -4.158  -3.714  1.00 10.00           H  
ATOM    117  N   HIS A   9      -4.424  -4.579   0.126  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.306  -4.594   1.067  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.512  -3.312   0.848  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.333  -2.879  -0.291  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.410  -5.822   0.849  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -1.383  -6.082   1.958  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.197  -5.363   2.096  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.387  -6.994   2.964  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.472  -5.831   3.138  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.227  -6.819   3.681  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.445  -5.229  -0.649  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.670  -4.601   2.094  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.034  -6.709   0.749  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.868  -5.701  -0.090  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.031  -4.452   1.683  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.097  -7.768   3.259  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       1.434  -5.397   3.414  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.048  -2.687   1.918  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -1.286  -1.458   1.747  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.030  -1.676   1.001  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.704  -2.698   1.168  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.038  -0.772   3.101  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.394   0.600   2.982  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.966   0.772   2.809  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.935   1.848   2.962  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.234   2.064   2.702  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.100   2.735   2.789  1.00 10.00           N  
ATOM    144  H   HIS A  10      -2.221  -3.060   2.840  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.876  -0.767   1.148  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.985  -0.666   3.632  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.388  -1.401   3.709  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.992   2.100   3.051  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       2.220   2.504   2.554  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       0.020   3.755   2.718  1.00 10.00           H  
ATOM    151  N   SER A  11       0.341  -0.708   0.147  1.00 10.94           N  
ATOM    152  CA  SER A  11       1.557  -0.592  -0.641  1.00 10.94           C  
ATOM    153  C   SER A  11       1.721   0.850  -1.122  1.00 10.94           C  
ATOM    154  O   SER A  11       0.949   1.741  -0.758  1.00 10.94           O  
ATOM    155  CB  SER A  11       1.569  -1.533  -1.828  1.00 10.94           C  
ATOM    156  OG  SER A  11       2.859  -1.554  -2.407  1.00 10.94           O  
ATOM    157  H   SER A  11      -0.319   0.046   0.071  1.00 10.94           H  
ATOM    158  HA  SER A  11       2.403  -0.837   0.000  1.00 10.94           H  
ATOM    159 1HB  SER A  11       1.289  -2.537  -1.508  1.00 10.94           H  
ATOM    160 2HB  SER A  11       0.835  -1.199  -2.565  1.00 10.94           H  
ATOM    161  HG  SER A  11       2.800  -2.156  -3.156  1.00 10.94           H  
ATOM    162  N   SER A  12       2.730   1.091  -1.940  1.00 10.75           N  
ATOM    163  CA  SER A  12       2.914   2.445  -2.447  1.00 10.75           C  
ATOM    164  C   SER A  12       1.667   2.856  -3.237  1.00 10.75           C  
ATOM    165  O   SER A  12       1.205   2.116  -4.104  1.00 10.75           O  
ATOM    166  CB  SER A  12       4.147   2.524  -3.322  1.00 10.75           C  
ATOM    167  OG  SER A  12       4.287   3.802  -3.872  1.00 10.75           O  
ATOM    168  H   SER A  12       3.309   0.309  -2.221  1.00 10.75           H  
ATOM    169  HA  SER A  12       3.033   3.126  -1.603  1.00 10.75           H  
ATOM    170 1HB  SER A  12       5.030   2.277  -2.733  1.00 10.75           H  
ATOM    171 2HB  SER A  12       4.069   1.788  -4.120  1.00 10.75           H  
ATOM    172  HG  SER A  12       3.451   3.991  -4.308  1.00 10.75           H  
ATOM    173  N   GLY A  13       1.141   4.050  -2.964  1.00 10.23           N  
ATOM    174  CA  GLY A  13      -0.048   4.556  -3.661  1.00 10.23           C  
ATOM    175  C   GLY A  13      -1.396   4.084  -3.076  1.00 10.23           C  
ATOM    176  O   GLY A  13      -2.458   4.463  -3.585  1.00 10.23           O  
ATOM    177  H   GLY A  13       1.569   4.616  -2.244  1.00 10.23           H  
ATOM    178 1HA  GLY A  13      -0.020   5.646  -3.652  1.00 10.23           H  
ATOM    179 2HA  GLY A  13       0.010   4.254  -4.705  1.00 10.23           H  
ATOM    180  N   GLU A  14      -1.350   3.277  -2.010  1.00  9.34           N  
ATOM    181  CA  GLU A  14      -2.532   2.710  -1.350  1.00  9.34           C  
ATOM    182  C   GLU A  14      -2.821   3.425  -0.032  1.00  9.34           C  
ATOM    183  O   GLU A  14      -3.409   2.852   0.891  1.00  9.34           O  
ATOM    184  CB  GLU A  14      -2.331   1.231  -1.035  1.00  9.34           C  
ATOM    185  CG  GLU A  14      -2.037   0.289  -2.233  1.00  9.34           C  
ATOM    186  CD  GLU A  14      -3.174   0.139  -3.186  1.00  9.34           C  
ATOM    187  OE1 GLU A  14      -4.289   0.248  -2.747  1.00  9.34           O  
ATOM    188  OE2 GLU A  14      -2.929  -0.100  -4.359  1.00  9.34           O  
ATOM    189  H   GLU A  14      -0.441   2.989  -1.646  1.00  9.34           H  
ATOM    190  HA  GLU A  14      -3.394   2.828  -2.005  1.00  9.34           H  
ATOM    191 1HB  GLU A  14      -1.535   1.167  -0.336  1.00  9.34           H  
ATOM    192 2HB  GLU A  14      -3.220   0.851  -0.531  1.00  9.34           H  
ATOM    193 1HG  GLU A  14      -1.166   0.671  -2.774  1.00  9.34           H  
ATOM    194 2HG  GLU A  14      -1.778  -0.695  -1.839  1.00  9.34           H  
ATOM    195  N   ASN A  15      -2.405   4.679   0.073  1.00  8.13           N  
ATOM    196  CA  ASN A  15      -2.550   5.439   1.308  1.00  8.13           C  
ATOM    197  C   ASN A  15      -3.990   5.874   1.555  1.00  8.13           C  
ATOM    198  O   ASN A  15      -4.332   7.060   1.508  1.00  8.13           O  
ATOM    199  CB  ASN A  15      -1.643   6.657   1.298  1.00  8.13           C  
ATOM    200  CG  ASN A  15      -0.158   6.328   1.344  1.00  8.13           C  
ATOM    201  OD1 ASN A  15       0.314   5.433   2.064  1.00  8.13           O  
ATOM    202  ND2 ASN A  15       0.602   7.063   0.567  1.00  8.13           N  
ATOM    203  H   ASN A  15      -1.960   5.104  -0.725  1.00  8.13           H  
ATOM    204  HA  ASN A  15      -2.262   4.797   2.142  1.00  8.13           H  
ATOM    205 1HB  ASN A  15      -1.841   7.240   0.397  1.00  8.13           H  
ATOM    206 2HB  ASN A  15      -1.886   7.293   2.152  1.00  8.13           H  
ATOM    207 1HD2 ASN A  15       1.592   6.910   0.543  1.00  8.13           H  
ATOM    208 2HD2 ASN A  15       0.197   7.783   0.002  1.00  8.13           H  
ATOM    209  N   LEU A  16      -4.831   4.901   1.874  1.00  6.68           N  
ATOM    210  CA  LEU A  16      -6.253   5.116   2.096  1.00  6.68           C  
ATOM    211  C   LEU A  16      -6.462   5.720   3.470  1.00  6.68           C  
ATOM    212  O   LEU A  16      -6.979   5.088   4.395  1.00  6.68           O  
ATOM    213  CB  LEU A  16      -7.007   3.783   2.011  1.00  6.68           C  
ATOM    214  CG  LEU A  16      -6.950   3.038   0.674  1.00  6.68           C  
ATOM    215  CD1 LEU A  16      -7.654   1.699   0.816  1.00  6.68           C  
ATOM    216  CD2 LEU A  16      -7.612   3.876  -0.399  1.00  6.68           C  
ATOM    217  H   LEU A  16      -4.453   3.958   1.895  1.00  6.68           H  
ATOM    218  HA  LEU A  16      -6.634   5.805   1.343  1.00  6.68           H  
ATOM    219 1HB  LEU A  16      -6.614   3.116   2.774  1.00  6.68           H  
ATOM    220 2HB  LEU A  16      -8.027   3.969   2.232  1.00  6.68           H  
ATOM    221  HG  LEU A  16      -5.914   2.850   0.403  1.00  6.68           H  
ATOM    222 1HD1 LEU A  16      -7.596   1.167  -0.130  1.00  6.68           H  
ATOM    223 2HD1 LEU A  16      -7.160   1.111   1.592  1.00  6.68           H  
ATOM    224 3HD1 LEU A  16      -8.696   1.857   1.088  1.00  6.68           H  
ATOM    225 1HD2 LEU A  16      -7.569   3.344  -1.353  1.00  6.68           H  
ATOM    226 2HD2 LEU A  16      -8.653   4.056  -0.128  1.00  6.68           H  
ATOM    227 3HD2 LEU A  16      -7.088   4.830  -0.489  1.00  6.68           H  
ATOM    228  N   TYR A  17      -6.033   6.963   3.611  1.00  5.18           N  
ATOM    229  CA  TYR A  17      -6.061   7.628   4.896  1.00  5.18           C  
ATOM    230  C   TYR A  17      -7.435   8.114   5.243  1.00  5.18           C  
ATOM    231  O   TYR A  17      -7.725   9.312   5.214  1.00  5.18           O  
ATOM    232  CB  TYR A  17      -5.070   8.790   4.948  1.00  5.18           C  
ATOM    233  CG  TYR A  17      -4.902   9.378   6.358  1.00  5.18           C  
ATOM    234  CD1 TYR A  17      -4.965   8.543   7.471  1.00  5.18           C  
ATOM    235  CD2 TYR A  17      -4.676  10.739   6.532  1.00  5.18           C  
ATOM    236  CE1 TYR A  17      -4.803   9.063   8.745  1.00  5.18           C  
ATOM    237  CE2 TYR A  17      -4.510  11.258   7.804  1.00  5.18           C  
ATOM    238  CZ  TYR A  17      -4.573  10.424   8.915  1.00  5.18           C  
ATOM    239  OH  TYR A  17      -4.404  10.944  10.199  1.00  5.18           O  
ATOM    240  H   TYR A  17      -5.620   7.415   2.796  1.00  5.18           H  
ATOM    241  HA  TYR A  17      -5.774   6.905   5.659  1.00  5.18           H  
ATOM    242 1HB  TYR A  17      -4.095   8.452   4.595  1.00  5.18           H  
ATOM    243 2HB  TYR A  17      -5.403   9.587   4.281  1.00  5.18           H  
ATOM    244  HD1 TYR A  17      -5.143   7.475   7.340  1.00  5.18           H  
ATOM    245  HD2 TYR A  17      -4.623  11.398   5.665  1.00  5.18           H  
ATOM    246  HE1 TYR A  17      -4.855   8.404   9.611  1.00  5.18           H  
ATOM    247  HE2 TYR A  17      -4.330  12.325   7.934  1.00  5.18           H  
ATOM    248  HH  TYR A  17      -4.370  10.218  10.833  1.00  5.18           H  
ATOM    249  N   PHE A  18      -8.284   7.186   5.640  1.00  3.83           N  
ATOM    250  CA  PHE A  18      -9.647   7.536   5.990  1.00  3.83           C  
ATOM    251  C   PHE A  18      -9.648   8.071   7.412  1.00  3.83           C  
ATOM    252  O   PHE A  18     -10.080   7.407   8.355  1.00  3.83           O  
ATOM    253  CB  PHE A  18     -10.592   6.345   5.863  1.00  3.83           C  
ATOM    254  CG  PHE A  18     -10.818   5.843   4.459  1.00  3.83           C  
ATOM    255  CD1 PHE A  18     -10.397   4.586   4.069  1.00  3.83           C  
ATOM    256  CD2 PHE A  18     -11.464   6.633   3.527  1.00  3.83           C  
ATOM    257  CE1 PHE A  18     -10.626   4.130   2.793  1.00  3.83           C  
ATOM    258  CE2 PHE A  18     -11.684   6.180   2.244  1.00  3.83           C  
ATOM    259  CZ  PHE A  18     -11.264   4.920   1.877  1.00  3.83           C  
ATOM    260  H   PHE A  18      -7.966   6.216   5.626  1.00  3.83           H  
ATOM    261  HA  PHE A  18      -9.991   8.329   5.323  1.00  3.83           H  
ATOM    262 1HB  PHE A  18     -10.225   5.516   6.469  1.00  3.83           H  
ATOM    263 2HB  PHE A  18     -11.543   6.630   6.250  1.00  3.83           H  
ATOM    264  HD1 PHE A  18      -9.882   3.938   4.788  1.00  3.83           H  
ATOM    265  HD2 PHE A  18     -11.798   7.628   3.819  1.00  3.83           H  
ATOM    266  HE1 PHE A  18     -10.291   3.128   2.517  1.00  3.83           H  
ATOM    267  HE2 PHE A  18     -12.192   6.819   1.522  1.00  3.83           H  
ATOM    268  HZ  PHE A  18     -11.437   4.552   0.865  1.00  3.83           H  
ATOM    269  N   GLN A  19      -9.096   9.268   7.550  1.00  2.75           N  
ATOM    270  CA  GLN A  19      -8.913   9.927   8.826  1.00  2.75           C  
ATOM    271  C   GLN A  19     -10.255  10.077   9.501  1.00  2.75           C  
ATOM    272  O   GLN A  19     -11.210  10.551   8.882  1.00  2.75           O  
ATOM    273  CB  GLN A  19      -8.278  11.306   8.628  1.00  2.75           C  
ATOM    274  CG  GLN A  19      -7.912  12.013   9.920  1.00  2.75           C  
ATOM    275  CD  GLN A  19      -7.274  13.383   9.702  1.00  2.75           C  
ATOM    276  OE1 GLN A  19      -7.918  14.315   9.203  1.00  2.75           O  
ATOM    277  NE2 GLN A  19      -6.002  13.511  10.064  1.00  2.75           N  
ATOM    278  H   GLN A  19      -8.756   9.711   6.698  1.00  2.75           H  
ATOM    279  HA  GLN A  19      -8.270   9.313   9.454  1.00  2.75           H  
ATOM    280 1HB  GLN A  19      -7.387  11.208   8.020  1.00  2.75           H  
ATOM    281 2HB  GLN A  19      -8.967  11.943   8.083  1.00  2.75           H  
ATOM    282 1HG  GLN A  19      -8.818  12.155  10.507  1.00  2.75           H  
ATOM    283 2HG  GLN A  19      -7.207  11.392  10.471  1.00  2.75           H  
ATOM    284 1HE2 GLN A  19      -5.532  14.384   9.943  1.00  2.75           H  
ATOM    285 2HE2 GLN A  19      -5.499  12.715  10.435  1.00  2.75           H  
ATOM    286  N   GLY A  20     -10.339   9.704  10.768  1.00  1.98           N  
ATOM    287  CA  GLY A  20     -11.610   9.807  11.453  1.00  1.98           C  
ATOM    288  C   GLY A  20     -11.594   9.219  12.856  1.00  1.98           C  
ATOM    289  O   GLY A  20     -10.597   9.290  13.578  1.00  1.98           O  
ATOM    290  H   GLY A  20      -9.539   9.316  11.243  1.00  1.98           H  
ATOM    291 1HA  GLY A  20     -11.899  10.857  11.507  1.00  1.98           H  
ATOM    292 2HA  GLY A  20     -12.373   9.309  10.863  1.00  1.98           H  
ATOM    293  N   HIS A  21     -12.752   8.727  13.250  1.00  1.46           N  
ATOM    294  CA  HIS A  21     -13.054   8.194  14.567  1.00  1.46           C  
ATOM    295  C   HIS A  21     -12.573   6.762  14.727  1.00  1.46           C  
ATOM    296  O   HIS A  21     -12.590   5.996  13.763  1.00  1.46           O  
ATOM    297  CB  HIS A  21     -14.553   8.255  14.799  1.00  1.46           C  
ATOM    298  CG  HIS A  21     -14.961   8.006  16.179  1.00  1.46           C  
ATOM    299  ND1 HIS A  21     -14.596   8.840  17.215  1.00  1.46           N  
ATOM    300  CD2 HIS A  21     -15.724   7.039  16.725  1.00  1.46           C  
ATOM    301  CE1 HIS A  21     -15.123   8.390  18.338  1.00  1.46           C  
ATOM    302  NE2 HIS A  21     -15.811   7.312  18.064  1.00  1.46           N  
ATOM    303  H   HIS A  21     -13.487   8.673  12.547  1.00  1.46           H  
ATOM    304  HA  HIS A  21     -12.563   8.801  15.328  1.00  1.46           H  
ATOM    305 1HB  HIS A  21     -14.934   9.226  14.486  1.00  1.46           H  
ATOM    306 2HB  HIS A  21     -15.012   7.514  14.184  1.00  1.46           H  
ATOM    307  HD2 HIS A  21     -16.195   6.208  16.207  1.00  1.46           H  
ATOM    308  HE1 HIS A  21     -15.017   8.836  19.323  1.00  1.46           H  
ATOM    309  HE2 HIS A  21     -16.340   6.762  18.748  1.00  1.46           H  
ATOM    310  N   MET A  22     -12.100   6.407  15.911  1.00  1.15           N  
ATOM    311  CA  MET A  22     -11.712   5.021  16.118  1.00  1.15           C  
ATOM    312  C   MET A  22     -12.435   4.415  17.305  1.00  1.15           C  
ATOM    313  O   MET A  22     -12.489   5.010  18.384  1.00  1.15           O  
ATOM    314  CB  MET A  22     -10.204   4.942  16.358  1.00  1.15           C  
ATOM    315  CG  MET A  22      -9.355   5.430  15.195  1.00  1.15           C  
ATOM    316  SD  MET A  22      -7.592   5.334  15.518  1.00  1.15           S  
ATOM    317  CE  MET A  22      -7.353   3.583  15.577  1.00  1.15           C  
ATOM    318  H   MET A  22     -12.060   7.079  16.668  1.00  1.15           H  
ATOM    319  HA  MET A  22     -11.976   4.433  15.240  1.00  1.15           H  
ATOM    320 1HB  MET A  22      -9.939   5.527  17.239  1.00  1.15           H  
ATOM    321 2HB  MET A  22      -9.929   3.906  16.562  1.00  1.15           H  
ATOM    322 1HG  MET A  22      -9.578   4.842  14.322  1.00  1.15           H  
ATOM    323 2HG  MET A  22      -9.605   6.470  14.972  1.00  1.15           H  
ATOM    324 1HE  MET A  22      -6.304   3.359  15.761  1.00  1.15           H  
ATOM    325 2HE  MET A  22      -7.959   3.160  16.381  1.00  1.15           H  
ATOM    326 3HE  MET A  22      -7.654   3.150  14.631  1.00  1.15           H  
ATOM    327  N   VAL A  23     -12.918   3.193  17.127  1.00  0.98           N  
ATOM    328  CA  VAL A  23     -13.523   2.443  18.211  1.00  0.98           C  
ATOM    329  C   VAL A  23     -12.530   1.337  18.544  1.00  0.98           C  
ATOM    330  O   VAL A  23     -12.508   0.289  17.891  1.00  0.98           O  
ATOM    331  CB  VAL A  23     -14.881   1.838  17.775  1.00  0.98           C  
ATOM    332  CG1 VAL A  23     -15.494   1.107  18.930  1.00  0.98           C  
ATOM    333  CG2 VAL A  23     -15.825   2.939  17.241  1.00  0.98           C  
ATOM    334  H   VAL A  23     -12.866   2.774  16.202  1.00  0.98           H  
ATOM    335  HA  VAL A  23     -13.667   3.089  19.080  1.00  0.98           H  
ATOM    336  HB  VAL A  23     -14.710   1.112  16.992  1.00  0.98           H  
ATOM    337 1HG1 VAL A  23     -16.432   0.662  18.629  1.00  0.98           H  
ATOM    338 2HG1 VAL A  23     -14.824   0.358  19.242  1.00  0.98           H  
ATOM    339 3HG1 VAL A  23     -15.661   1.788  19.743  1.00  0.98           H  
ATOM    340 1HG2 VAL A  23     -16.773   2.489  16.928  1.00  0.98           H  
ATOM    341 2HG2 VAL A  23     -16.016   3.678  18.022  1.00  0.98           H  
ATOM    342 3HG2 VAL A  23     -15.358   3.428  16.388  1.00  0.98           H  
ATOM    343  N   ASP A  24     -11.669   1.583  19.530  1.00  0.91           N  
ATOM    344  CA  ASP A  24     -10.602   0.626  19.783  1.00  0.91           C  
ATOM    345  C   ASP A  24     -11.015  -0.371  20.846  1.00  0.91           C  
ATOM    346  O   ASP A  24     -11.168  -0.021  22.021  1.00  0.91           O  
ATOM    347  CB  ASP A  24      -9.283   1.320  20.129  1.00  0.91           C  
ATOM    348  CG  ASP A  24      -8.050   0.352  20.179  1.00  0.91           C  
ATOM    349  OD1 ASP A  24      -8.188  -0.868  20.186  1.00  0.91           O  
ATOM    350  OD2 ASP A  24      -6.950   0.876  20.166  1.00  0.91           O  
ATOM    351  H   ASP A  24     -11.736   2.444  20.058  1.00  0.91           H  
ATOM    352  HA  ASP A  24     -10.438   0.072  18.877  1.00  0.91           H  
ATOM    353 1HB  ASP A  24      -9.081   2.095  19.385  1.00  0.91           H  
ATOM    354 2HB  ASP A  24      -9.376   1.814  21.099  1.00  0.91           H  
ATOM    355  N   LEU A  25     -11.265  -1.599  20.400  1.00  0.90           N  
ATOM    356  CA  LEU A  25     -11.754  -2.680  21.228  1.00  0.90           C  
ATOM    357  C   LEU A  25     -10.685  -3.784  21.348  1.00  0.90           C  
ATOM    358  O   LEU A  25     -10.994  -4.927  21.709  1.00  0.90           O  
ATOM    359  CB  LEU A  25     -13.058  -3.219  20.597  1.00  0.90           C  
ATOM    360  CG  LEU A  25     -14.227  -2.221  20.510  1.00  0.90           C  
ATOM    361  CD1 LEU A  25     -15.368  -2.785  19.676  1.00  0.90           C  
ATOM    362  CD2 LEU A  25     -14.750  -1.920  21.889  1.00  0.90           C  
ATOM    363  H   LEU A  25     -11.092  -1.829  19.421  1.00  0.90           H  
ATOM    364  HA  LEU A  25     -11.965  -2.288  22.221  1.00  0.90           H  
ATOM    365 1HB  LEU A  25     -12.830  -3.535  19.603  1.00  0.90           H  
ATOM    366 2HB  LEU A  25     -13.401  -4.054  21.151  1.00  0.90           H  
ATOM    367  HG  LEU A  25     -13.864  -1.331  20.050  1.00  0.90           H  
ATOM    368 1HD1 LEU A  25     -16.174  -2.053  19.623  1.00  0.90           H  
ATOM    369 2HD1 LEU A  25     -15.014  -3.002  18.673  1.00  0.90           H  
ATOM    370 3HD1 LEU A  25     -15.736  -3.675  20.133  1.00  0.90           H  
ATOM    371 1HD2 LEU A  25     -15.567  -1.206  21.823  1.00  0.90           H  
ATOM    372 2HD2 LEU A  25     -15.112  -2.839  22.348  1.00  0.90           H  
ATOM    373 3HD2 LEU A  25     -13.949  -1.500  22.496  1.00  0.90           H  
ATOM    374  N   ARG A  26      -9.409  -3.457  21.044  1.00  0.94           N  
ATOM    375  CA  ARG A  26      -8.341  -4.473  21.076  1.00  0.94           C  
ATOM    376  C   ARG A  26      -7.810  -4.758  22.473  1.00  0.94           C  
ATOM    377  O   ARG A  26      -6.659  -4.459  22.792  1.00  0.94           O  
ATOM    378  CB  ARG A  26      -7.159  -4.060  20.236  1.00  0.94           C  
ATOM    379  CG  ARG A  26      -7.409  -3.959  18.792  1.00  0.94           C  
ATOM    380  CD  ARG A  26      -6.214  -3.456  18.117  1.00  0.94           C  
ATOM    381  NE  ARG A  26      -5.915  -2.119  18.581  1.00  0.94           N  
ATOM    382  CZ  ARG A  26      -4.791  -1.430  18.315  1.00  0.94           C  
ATOM    383  NH1 ARG A  26      -3.842  -1.960  17.560  1.00  0.94           N  
ATOM    384  NH2 ARG A  26      -4.647  -0.219  18.818  1.00  0.94           N  
ATOM    385  H   ARG A  26      -9.167  -2.494  20.763  1.00  0.94           H  
ATOM    386  HA  ARG A  26      -8.755  -5.390  20.666  1.00  0.94           H  
ATOM    387 1HB  ARG A  26      -6.811  -3.084  20.564  1.00  0.94           H  
ATOM    388 2HB  ARG A  26      -6.346  -4.768  20.384  1.00  0.94           H  
ATOM    389 1HG  ARG A  26      -7.671  -4.927  18.385  1.00  0.94           H  
ATOM    390 2HG  ARG A  26      -8.222  -3.261  18.645  1.00  0.94           H  
ATOM    391 1HD  ARG A  26      -5.365  -4.098  18.338  1.00  0.94           H  
ATOM    392 2HD  ARG A  26      -6.381  -3.421  17.040  1.00  0.94           H  
ATOM    393  HE  ARG A  26      -6.629  -1.660  19.185  1.00  0.94           H  
ATOM    394 1HH1 ARG A  26      -3.960  -2.887  17.176  1.00  0.94           H  
ATOM    395 2HH1 ARG A  26      -3.002  -1.436  17.367  1.00  0.94           H  
ATOM    396 1HH2 ARG A  26      -5.410   0.180  19.407  1.00  0.94           H  
ATOM    397 2HH2 ARG A  26      -3.819   0.316  18.636  1.00  0.94           H  
ATOM    398  N   SER A  27      -8.622  -5.463  23.227  1.00  0.99           N  
ATOM    399  CA  SER A  27      -8.466  -5.798  24.643  1.00  0.99           C  
ATOM    400  C   SER A  27      -8.759  -4.582  25.512  1.00  0.99           C  
ATOM    401  O   SER A  27      -9.237  -3.566  25.028  1.00  0.99           O  
ATOM    402  CB  SER A  27      -7.064  -6.305  24.965  1.00  0.99           C  
ATOM    403  OG  SER A  27      -7.032  -6.901  26.256  1.00  0.99           O  
ATOM    404  H   SER A  27      -9.513  -5.678  22.780  1.00  0.99           H  
ATOM    405  HA  SER A  27      -9.165  -6.581  24.895  1.00  0.99           H  
ATOM    406 1HB  SER A  27      -6.750  -7.006  24.211  1.00  0.99           H  
ATOM    407 2HB  SER A  27      -6.359  -5.477  24.954  1.00  0.99           H  
ATOM    408  HG  SER A  27      -7.038  -6.192  26.933  1.00  0.99           H  
ATOM    409  N   ASP A  28      -8.517  -4.725  26.797  1.00  1.02           N  
ATOM    410  CA  ASP A  28      -8.845  -3.722  27.799  1.00  1.02           C  
ATOM    411  C   ASP A  28      -7.755  -2.703  28.119  1.00  1.02           C  
ATOM    412  O   ASP A  28      -8.045  -1.552  28.430  1.00  1.02           O  
ATOM    413  CB  ASP A  28      -9.282  -4.505  29.004  1.00  1.02           C  
ATOM    414  CG  ASP A  28      -8.238  -5.556  29.352  1.00  1.02           C  
ATOM    415  OD1 ASP A  28      -7.173  -5.631  28.684  1.00  1.02           O  
ATOM    416  OD2 ASP A  28      -8.522  -6.358  30.226  1.00  1.02           O  
ATOM    417  H   ASP A  28      -8.106  -5.604  27.070  1.00  1.02           H  
ATOM    418  HA  ASP A  28      -9.711  -3.166  27.428  1.00  1.02           H  
ATOM    419 1HB  ASP A  28      -9.407  -3.828  29.856  1.00  1.02           H  
ATOM    420 2HB  ASP A  28     -10.239  -4.979  28.824  1.00  1.02           H  
ATOM    421  N   THR A  29      -6.515  -3.052  27.839  1.00  1.03           N  
ATOM    422  CA  THR A  29      -5.380  -2.160  28.127  1.00  1.03           C  
ATOM    423  C   THR A  29      -5.217  -1.033  27.107  1.00  1.03           C  
ATOM    424  O   THR A  29      -4.223  -0.314  27.110  1.00  1.03           O  
ATOM    425  CB  THR A  29      -4.048  -2.917  28.260  1.00  1.03           C  
ATOM    426  OG1 THR A  29      -3.774  -3.657  27.063  1.00  1.03           O  
ATOM    427  CG2 THR A  29      -4.105  -3.843  29.434  1.00  1.03           C  
ATOM    428  H   THR A  29      -6.385  -4.029  27.592  1.00  1.03           H  
ATOM    429  HA  THR A  29      -5.569  -1.691  29.093  1.00  1.03           H  
ATOM    430  HB  THR A  29      -3.245  -2.199  28.418  1.00  1.03           H  
ATOM    431  HG1 THR A  29      -3.766  -3.060  26.311  1.00  1.03           H  
ATOM    432 1HG2 THR A  29      -3.156  -4.366  29.535  1.00  1.03           H  
ATOM    433 2HG2 THR A  29      -4.303  -3.268  30.337  1.00  1.03           H  
ATOM    434 3HG2 THR A  29      -4.904  -4.559  29.275  1.00  1.03           H  
ATOM    435  N   VAL A  30      -6.211  -0.884  26.239  1.00  1.01           N  
ATOM    436  CA  VAL A  30      -6.264   0.187  25.265  1.00  1.01           C  
ATOM    437  C   VAL A  30      -7.062   1.343  25.870  1.00  1.01           C  
ATOM    438  O   VAL A  30      -7.165   2.420  25.278  1.00  1.01           O  
ATOM    439  CB  VAL A  30      -6.984  -0.287  23.995  1.00  1.01           C  
ATOM    440  CG1 VAL A  30      -6.303  -1.483  23.453  1.00  1.01           C  
ATOM    441  CG2 VAL A  30      -8.425  -0.574  24.313  1.00  1.01           C  
ATOM    442  H   VAL A  30      -6.977  -1.539  26.281  1.00  1.01           H  
ATOM    443  HA  VAL A  30      -5.255   0.520  25.027  1.00  1.01           H  
ATOM    444  HB  VAL A  30      -6.930   0.489  23.229  1.00  1.01           H  
ATOM    445 1HG1 VAL A  30      -6.818  -1.797  22.547  1.00  1.01           H  
ATOM    446 2HG1 VAL A  30      -5.269  -1.247  23.220  1.00  1.01           H  
ATOM    447 3HG1 VAL A  30      -6.339  -2.287  24.191  1.00  1.01           H  
ATOM    448 1HG2 VAL A  30      -8.947  -0.916  23.415  1.00  1.01           H  
ATOM    449 2HG2 VAL A  30      -8.474  -1.332  25.076  1.00  1.01           H  
ATOM    450 3HG2 VAL A  30      -8.888   0.327  24.678  1.00  1.01           H  
ATOM    451  N   THR A  31      -7.640   1.107  27.054  1.00  0.97           N  
ATOM    452  CA  THR A  31      -8.462   2.099  27.720  1.00  0.97           C  
ATOM    453  C   THR A  31      -7.710   3.383  27.980  1.00  0.97           C  
ATOM    454  O   THR A  31      -6.624   3.387  28.559  1.00  0.97           O  
ATOM    455  CB  THR A  31      -8.966   1.588  29.082  1.00  0.97           C  
ATOM    456  OG1 THR A  31      -9.650   0.378  28.907  1.00  0.97           O  
ATOM    457  CG2 THR A  31      -9.943   2.603  29.702  1.00  0.97           C  
ATOM    458  H   THR A  31      -7.539   0.198  27.503  1.00  0.97           H  
ATOM    459  HA  THR A  31      -9.311   2.328  27.082  1.00  0.97           H  
ATOM    460  HB  THR A  31      -8.125   1.422  29.753  1.00  0.97           H  
ATOM    461  HG1 THR A  31      -9.003  -0.340  28.797  1.00  0.97           H  
ATOM    462 1HG2 THR A  31     -10.313   2.219  30.646  1.00  0.97           H  
ATOM    463 2HG2 THR A  31      -9.441   3.548  29.873  1.00  0.97           H  
ATOM    464 3HG2 THR A  31     -10.781   2.763  29.033  1.00  0.97           H  
ATOM    465  N   ARG A  32      -8.322   4.478  27.586  1.00  0.92           N  
ATOM    466  CA  ARG A  32      -7.768   5.791  27.826  1.00  0.92           C  
ATOM    467  C   ARG A  32      -8.315   6.300  29.166  1.00  0.92           C  
ATOM    468  O   ARG A  32      -9.508   6.136  29.414  1.00  0.92           O  
ATOM    469  CB  ARG A  32      -8.148   6.722  26.672  1.00  0.92           C  
ATOM    470  CG  ARG A  32      -7.615   8.143  26.749  1.00  0.92           C  
ATOM    471  CD  ARG A  32      -7.810   8.907  25.476  1.00  0.92           C  
ATOM    472  NE  ARG A  32      -9.212   9.062  25.111  1.00  0.92           N  
ATOM    473  CZ  ARG A  32      -9.674   9.849  24.128  1.00  0.92           C  
ATOM    474  NH1 ARG A  32      -8.859  10.601  23.416  1.00  0.92           N  
ATOM    475  NH2 ARG A  32     -10.966   9.844  23.898  1.00  0.92           N  
ATOM    476  H   ARG A  32      -9.202   4.390  27.098  1.00  0.92           H  
ATOM    477  HA  ARG A  32      -6.691   5.688  27.849  1.00  0.92           H  
ATOM    478 1HB  ARG A  32      -7.798   6.294  25.734  1.00  0.92           H  
ATOM    479 2HB  ARG A  32      -9.238   6.792  26.608  1.00  0.92           H  
ATOM    480 1HG  ARG A  32      -8.124   8.677  27.553  1.00  0.92           H  
ATOM    481 2HG  ARG A  32      -6.551   8.123  26.949  1.00  0.92           H  
ATOM    482 1HD  ARG A  32      -7.382   9.902  25.592  1.00  0.92           H  
ATOM    483 2HD  ARG A  32      -7.305   8.388  24.663  1.00  0.92           H  
ATOM    484  HE  ARG A  32      -9.927   8.493  25.592  1.00  0.92           H  
ATOM    485 1HH1 ARG A  32      -7.869  10.590  23.607  1.00  0.92           H  
ATOM    486 2HH1 ARG A  32      -9.228  11.184  22.681  1.00  0.92           H  
ATOM    487 1HH2 ARG A  32     -11.552   9.215  24.481  1.00  0.92           H  
ATOM    488 2HH2 ARG A  32     -11.368  10.411  23.176  1.00  0.92           H  
ATOM    489  N   PRO A  33      -7.499   6.880  30.067  1.00  0.87           N  
ATOM    490  CA  PRO A  33      -7.967   7.454  31.314  1.00  0.87           C  
ATOM    491  C   PRO A  33      -8.872   8.617  30.969  1.00  0.87           C  
ATOM    492  O   PRO A  33      -8.588   9.335  30.003  1.00  0.87           O  
ATOM    493  CB  PRO A  33      -6.662   7.893  31.999  1.00  0.87           C  
ATOM    494  CG  PRO A  33      -5.647   8.013  30.866  1.00  0.87           C  
ATOM    495  CD  PRO A  33      -6.036   6.940  29.879  1.00  0.87           C  
ATOM    496  HA  PRO A  33      -8.499   6.685  31.898  1.00  0.87           H  
ATOM    497 1HB  PRO A  33      -6.811   8.853  32.500  1.00  0.87           H  
ATOM    498 2HB  PRO A  33      -6.387   7.164  32.772  1.00  0.87           H  
ATOM    499 1HG  PRO A  33      -5.716   9.000  30.417  1.00  0.87           H  
ATOM    500 2HG  PRO A  33      -4.624   7.914  31.227  1.00  0.87           H  
ATOM    501 1HD  PRO A  33      -5.743   7.280  28.897  1.00  0.87           H  
ATOM    502 2HD  PRO A  33      -5.583   5.964  30.146  1.00  0.87           H  
ATOM    503  N   GLY A  34      -9.927   8.840  31.757  1.00  0.83           N  
ATOM    504  CA  GLY A  34     -10.833   9.945  31.467  1.00  0.83           C  
ATOM    505  C   GLY A  34     -10.236  11.240  31.984  1.00  0.83           C  
ATOM    506  O   GLY A  34      -9.250  11.193  32.715  1.00  0.83           O  
ATOM    507  H   GLY A  34     -10.104   8.221  32.538  1.00  0.83           H  
ATOM    508 1HA  GLY A  34     -10.987   9.989  30.390  1.00  0.83           H  
ATOM    509 2HA  GLY A  34     -11.800   9.757  31.934  1.00  0.83           H  
ATOM    510  N   PRO A  35     -10.850  12.404  31.699  1.00  0.79           N  
ATOM    511  CA  PRO A  35     -10.400  13.728  32.109  1.00  0.79           C  
ATOM    512  C   PRO A  35     -10.100  13.815  33.598  1.00  0.79           C  
ATOM    513  O   PRO A  35      -9.154  14.484  34.013  1.00  0.79           O  
ATOM    514  CB  PRO A  35     -11.636  14.580  31.789  1.00  0.79           C  
ATOM    515  CG  PRO A  35     -12.274  13.885  30.616  1.00  0.79           C  
ATOM    516  CD  PRO A  35     -12.106  12.407  30.918  1.00  0.79           C  
ATOM    517  HA  PRO A  35      -9.535  14.028  31.513  1.00  0.79           H  
ATOM    518 1HB  PRO A  35     -12.294  14.644  32.665  1.00  0.79           H  
ATOM    519 2HB  PRO A  35     -11.324  15.609  31.551  1.00  0.79           H  
ATOM    520 1HG  PRO A  35     -13.335  14.180  30.544  1.00  0.79           H  
ATOM    521 2HG  PRO A  35     -11.801  14.195  29.685  1.00  0.79           H  
ATOM    522 1HD  PRO A  35     -12.942  12.026  31.519  1.00  0.79           H  
ATOM    523 2HD  PRO A  35     -11.998  11.874  29.968  1.00  0.79           H  
ATOM    524  N   ALA A  36     -10.890  13.120  34.414  1.00  0.76           N  
ATOM    525  CA  ALA A  36     -10.684  13.119  35.857  1.00  0.76           C  
ATOM    526  C   ALA A  36      -9.340  12.512  36.229  1.00  0.76           C  
ATOM    527  O   ALA A  36      -8.640  12.989  37.127  1.00  0.76           O  
ATOM    528  CB  ALA A  36     -11.805  12.361  36.534  1.00  0.76           C  
ATOM    529  H   ALA A  36     -11.659  12.586  34.039  1.00  0.76           H  
ATOM    530  HA  ALA A  36     -10.694  14.155  36.197  1.00  0.76           H  
ATOM    531 1HB  ALA A  36     -11.670  12.392  37.614  1.00  0.76           H  
ATOM    532 2HB  ALA A  36     -12.761  12.815  36.285  1.00  0.76           H  
ATOM    533 3HB  ALA A  36     -11.806  11.322  36.204  1.00  0.76           H  
ATOM    534  N   MET A  37      -9.014  11.417  35.549  1.00  0.73           N  
ATOM    535  CA  MET A  37      -7.831  10.638  35.839  1.00  0.73           C  
ATOM    536  C   MET A  37      -6.630  11.369  35.269  1.00  0.73           C  
ATOM    537  O   MET A  37      -5.569  11.442  35.898  1.00  0.73           O  
ATOM    538  CB  MET A  37      -7.994   9.251  35.213  1.00  0.73           C  
ATOM    539  CG  MET A  37      -9.120   8.419  35.825  1.00  0.73           C  
ATOM    540  SD  MET A  37      -9.410   6.818  35.029  1.00  0.73           S  
ATOM    541  CE  MET A  37      -8.098   5.800  35.650  1.00  0.73           C  
ATOM    542  H   MET A  37      -9.587  11.131  34.765  1.00  0.73           H  
ATOM    543  HA  MET A  37      -7.709  10.552  36.918  1.00  0.73           H  
ATOM    544 1HB  MET A  37      -8.222   9.365  34.169  1.00  0.73           H  
ATOM    545 2HB  MET A  37      -7.072   8.694  35.297  1.00  0.73           H  
ATOM    546 1HG  MET A  37      -8.878   8.219  36.850  1.00  0.73           H  
ATOM    547 2HG  MET A  37     -10.050   8.990  35.801  1.00  0.73           H  
ATOM    548 1HE  MET A  37      -8.212   4.815  35.263  1.00  0.73           H  
ATOM    549 2HE  MET A  37      -7.141   6.213  35.358  1.00  0.73           H  
ATOM    550 3HE  MET A  37      -8.160   5.747  36.713  1.00  0.73           H  
ATOM    551  N   ARG A  38      -6.821  11.956  34.081  1.00  0.70           N  
ATOM    552  CA  ARG A  38      -5.739  12.666  33.420  1.00  0.70           C  
ATOM    553  C   ARG A  38      -5.374  13.904  34.230  1.00  0.70           C  
ATOM    554  O   ARG A  38      -4.192  14.210  34.430  1.00  0.70           O  
ATOM    555  CB  ARG A  38      -6.130  13.054  31.997  1.00  0.70           C  
ATOM    556  CG  ARG A  38      -6.316  11.855  31.061  1.00  0.70           C  
ATOM    557  CD  ARG A  38      -6.326  12.202  29.603  1.00  0.70           C  
ATOM    558  NE  ARG A  38      -7.363  13.159  29.156  1.00  0.70           N  
ATOM    559  CZ  ARG A  38      -8.621  12.872  28.719  1.00  0.70           C  
ATOM    560  NH1 ARG A  38      -9.102  11.650  28.708  1.00  0.70           N  
ATOM    561  NH2 ARG A  38      -9.378  13.862  28.273  1.00  0.70           N  
ATOM    562  H   ARG A  38      -7.726  11.867  33.618  1.00  0.70           H  
ATOM    563  HA  ARG A  38      -4.877  12.017  33.383  1.00  0.70           H  
ATOM    564 1HB  ARG A  38      -7.070  13.604  32.020  1.00  0.70           H  
ATOM    565 2HB  ARG A  38      -5.372  13.707  31.570  1.00  0.70           H  
ATOM    566 1HG  ARG A  38      -5.494  11.170  31.233  1.00  0.70           H  
ATOM    567 2HG  ARG A  38      -7.246  11.352  31.290  1.00  0.70           H  
ATOM    568 1HD  ARG A  38      -5.355  12.614  29.337  1.00  0.70           H  
ATOM    569 2HD  ARG A  38      -6.479  11.273  29.048  1.00  0.70           H  
ATOM    570  HE  ARG A  38      -7.086  14.129  29.119  1.00  0.70           H  
ATOM    571 1HH1 ARG A  38      -8.567  10.865  29.087  1.00  0.70           H  
ATOM    572 2HH1 ARG A  38     -10.031  11.476  28.362  1.00  0.70           H  
ATOM    573 1HH2 ARG A  38      -9.021  14.808  28.266  1.00  0.70           H  
ATOM    574 2HH2 ARG A  38     -10.303  13.669  27.918  1.00  0.70           H  
ATOM    575  N   ARG A  39      -6.400  14.596  34.736  1.00  0.68           N  
ATOM    576  CA  ARG A  39      -6.207  15.759  35.575  1.00  0.68           C  
ATOM    577  C   ARG A  39      -5.451  15.362  36.820  1.00  0.68           C  
ATOM    578  O   ARG A  39      -4.480  16.014  37.197  1.00  0.68           O  
ATOM    579  CB  ARG A  39      -7.544  16.373  35.958  1.00  0.68           C  
ATOM    580  CG  ARG A  39      -7.470  17.619  36.828  1.00  0.68           C  
ATOM    581  CD  ARG A  39      -8.820  18.230  37.026  1.00  0.68           C  
ATOM    582  NE  ARG A  39      -8.779  19.402  37.906  1.00  0.68           N  
ATOM    583  CZ  ARG A  39      -9.841  20.186  38.192  1.00  0.68           C  
ATOM    584  NH1 ARG A  39     -11.021  19.924  37.663  1.00  0.68           N  
ATOM    585  NH2 ARG A  39      -9.702  21.221  39.004  1.00  0.68           N  
ATOM    586  H   ARG A  39      -7.357  14.322  34.521  1.00  0.68           H  
ATOM    587  HA  ARG A  39      -5.624  16.499  35.027  1.00  0.68           H  
ATOM    588 1HB  ARG A  39      -8.093  16.632  35.055  1.00  0.68           H  
ATOM    589 2HB  ARG A  39      -8.139  15.631  36.494  1.00  0.68           H  
ATOM    590 1HG  ARG A  39      -7.077  17.345  37.808  1.00  0.68           H  
ATOM    591 2HG  ARG A  39      -6.813  18.360  36.371  1.00  0.68           H  
ATOM    592 1HD  ARG A  39      -9.221  18.540  36.062  1.00  0.68           H  
ATOM    593 2HD  ARG A  39      -9.483  17.491  37.474  1.00  0.68           H  
ATOM    594  HE  ARG A  39      -7.873  19.640  38.345  1.00  0.68           H  
ATOM    595 1HH1 ARG A  39     -11.132  19.135  37.042  1.00  0.68           H  
ATOM    596 2HH1 ARG A  39     -11.813  20.512  37.878  1.00  0.68           H  
ATOM    597 1HH2 ARG A  39      -8.796  21.429  39.415  1.00  0.68           H  
ATOM    598 2HH2 ARG A  39     -10.494  21.805  39.215  1.00  0.68           H  
ATOM    599  N   ALA A  40      -5.859  14.246  37.431  1.00  0.66           N  
ATOM    600  CA  ALA A  40      -5.198  13.781  38.626  1.00  0.66           C  
ATOM    601  C   ALA A  40      -3.721  13.523  38.368  1.00  0.66           C  
ATOM    602  O   ALA A  40      -2.894  13.808  39.232  1.00  0.66           O  
ATOM    603  CB  ALA A  40      -5.889  12.542  39.131  1.00  0.66           C  
ATOM    604  H   ALA A  40      -6.676  13.734  37.095  1.00  0.66           H  
ATOM    605  HA  ALA A  40      -5.279  14.562  39.381  1.00  0.66           H  
ATOM    606 1HB  ALA A  40      -5.452  12.202  40.050  1.00  0.66           H  
ATOM    607 2HB  ALA A  40      -6.910  12.813  39.304  1.00  0.66           H  
ATOM    608 3HB  ALA A  40      -5.834  11.749  38.392  1.00  0.66           H  
ATOM    609  N   MET A  41      -3.363  13.017  37.182  1.00  0.64           N  
ATOM    610  CA  MET A  41      -1.944  12.799  36.915  1.00  0.64           C  
ATOM    611  C   MET A  41      -1.216  14.133  36.904  1.00  0.64           C  
ATOM    612  O   MET A  41      -0.179  14.298  37.547  1.00  0.64           O  
ATOM    613  CB  MET A  41      -1.731  12.098  35.572  1.00  0.64           C  
ATOM    614  CG  MET A  41      -2.169  10.688  35.573  1.00  0.64           C  
ATOM    615  SD  MET A  41      -1.676   9.720  34.127  1.00  0.64           S  
ATOM    616  CE  MET A  41      -2.893  10.199  32.919  1.00  0.64           C  
ATOM    617  H   MET A  41      -4.076  12.753  36.498  1.00  0.64           H  
ATOM    618  HA  MET A  41      -1.518  12.190  37.708  1.00  0.64           H  
ATOM    619 1HB  MET A  41      -2.298  12.612  34.805  1.00  0.64           H  
ATOM    620 2HB  MET A  41      -0.691  12.144  35.287  1.00  0.64           H  
ATOM    621 1HG  MET A  41      -1.847  10.203  36.440  1.00  0.64           H  
ATOM    622 2HG  MET A  41      -3.247  10.717  35.601  1.00  0.64           H  
ATOM    623 1HE  MET A  41      -2.708   9.682  31.983  1.00  0.64           H  
ATOM    624 2HE  MET A  41      -3.887   9.936  33.287  1.00  0.64           H  
ATOM    625 3HE  MET A  41      -2.827  11.272  32.752  1.00  0.64           H  
ATOM    626  N   ALA A  42      -1.820  15.130  36.256  1.00  0.63           N  
ATOM    627  CA  ALA A  42      -1.226  16.466  36.178  1.00  0.63           C  
ATOM    628  C   ALA A  42      -1.047  17.090  37.564  1.00  0.63           C  
ATOM    629  O   ALA A  42      -0.087  17.828  37.807  1.00  0.63           O  
ATOM    630  CB  ALA A  42      -2.095  17.372  35.321  1.00  0.63           C  
ATOM    631  H   ALA A  42      -2.698  14.940  35.768  1.00  0.63           H  
ATOM    632  HA  ALA A  42      -0.246  16.369  35.717  1.00  0.63           H  
ATOM    633 1HB  ALA A  42      -1.631  18.352  35.244  1.00  0.63           H  
ATOM    634 2HB  ALA A  42      -2.203  16.937  34.328  1.00  0.63           H  
ATOM    635 3HB  ALA A  42      -3.075  17.474  35.777  1.00  0.63           H  
ATOM    636  N   GLU A  43      -1.990  16.791  38.455  1.00  0.63           N  
ATOM    637  CA  GLU A  43      -2.049  17.305  39.819  1.00  0.63           C  
ATOM    638  C   GLU A  43      -1.494  16.335  40.879  1.00  0.63           C  
ATOM    639  O   GLU A  43      -1.687  16.553  42.078  1.00  0.63           O  
ATOM    640  CB  GLU A  43      -3.501  17.669  40.155  1.00  0.63           C  
ATOM    641  CG  GLU A  43      -4.094  18.784  39.278  1.00  0.63           C  
ATOM    642  CD  GLU A  43      -5.537  19.107  39.597  1.00  0.63           C  
ATOM    643  OE1 GLU A  43      -6.096  18.496  40.475  1.00  0.63           O  
ATOM    644  OE2 GLU A  43      -6.089  19.960  38.934  1.00  0.63           O  
ATOM    645  H   GLU A  43      -2.752  16.189  38.144  1.00  0.63           H  
ATOM    646  HA  GLU A  43      -1.450  18.212  39.859  1.00  0.63           H  
ATOM    647 1HB  GLU A  43      -4.126  16.784  40.027  1.00  0.63           H  
ATOM    648 2HB  GLU A  43      -3.571  17.977  41.197  1.00  0.63           H  
ATOM    649 1HG  GLU A  43      -3.495  19.685  39.400  1.00  0.63           H  
ATOM    650 2HG  GLU A  43      -4.025  18.474  38.235  1.00  0.63           H  
ATOM    651  N   ALA A  44      -0.840  15.256  40.451  1.00  0.63           N  
ATOM    652  CA  ALA A  44      -0.310  14.243  41.363  1.00  0.63           C  
ATOM    653  C   ALA A  44       0.719  14.821  42.317  1.00  0.63           C  
ATOM    654  O   ALA A  44       1.467  15.734  41.959  1.00  0.63           O  
ATOM    655  CB  ALA A  44       0.338  13.123  40.577  1.00  0.63           C  
ATOM    656  H   ALA A  44      -0.708  15.111  39.449  1.00  0.63           H  
ATOM    657  HA  ALA A  44      -1.139  13.844  41.945  1.00  0.63           H  
ATOM    658 1HB  ALA A  44       0.701  12.369  41.270  1.00  0.63           H  
ATOM    659 2HB  ALA A  44      -0.391  12.686  39.904  1.00  0.63           H  
ATOM    660 3HB  ALA A  44       1.166  13.516  39.995  1.00  0.63           H  
ATOM    661  N   VAL A  45       0.795  14.277  43.532  1.00  0.65           N  
ATOM    662  CA  VAL A  45       1.837  14.714  44.453  1.00  0.65           C  
ATOM    663  C   VAL A  45       2.829  13.569  44.446  1.00  0.65           C  
ATOM    664  O   VAL A  45       2.503  12.460  44.869  1.00  0.65           O  
ATOM    665  CB  VAL A  45       1.279  15.002  45.857  1.00  0.65           C  
ATOM    666  CG1 VAL A  45       2.409  15.451  46.774  1.00  0.65           C  
ATOM    667  CG2 VAL A  45       0.195  16.078  45.759  1.00  0.65           C  
ATOM    668  H   VAL A  45       0.186  13.512  43.813  1.00  0.65           H  
ATOM    669  HA  VAL A  45       2.319  15.614  44.073  1.00  0.65           H  
ATOM    670  HB  VAL A  45       0.851  14.091  46.269  1.00  0.65           H  
ATOM    671 1HG1 VAL A  45       2.011  15.646  47.773  1.00  0.65           H  
ATOM    672 2HG1 VAL A  45       3.166  14.675  46.826  1.00  0.65           H  
ATOM    673 3HG1 VAL A  45       2.859  16.364  46.382  1.00  0.65           H  
ATOM    674 1HG2 VAL A  45      -0.208  16.280  46.751  1.00  0.65           H  
ATOM    675 2HG2 VAL A  45       0.623  16.994  45.348  1.00  0.65           H  
ATOM    676 3HG2 VAL A  45      -0.612  15.735  45.106  1.00  0.65           H  
ATOM    677  N   VAL A  46       4.003  13.840  43.892  1.00  0.68           N  
ATOM    678  CA  VAL A  46       4.962  12.802  43.548  1.00  0.68           C  
ATOM    679  C   VAL A  46       6.271  12.845  44.329  1.00  0.68           C  
ATOM    680  O   VAL A  46       6.845  13.916  44.543  1.00  0.68           O  
ATOM    681  CB  VAL A  46       5.256  12.934  42.043  1.00  0.68           C  
ATOM    682  CG1 VAL A  46       6.230  11.907  41.599  1.00  0.68           C  
ATOM    683  CG2 VAL A  46       3.960  12.820  41.272  1.00  0.68           C  
ATOM    684  H   VAL A  46       4.203  14.796  43.631  1.00  0.68           H  
ATOM    685  HA  VAL A  46       4.489  11.833  43.721  1.00  0.68           H  
ATOM    686  HB  VAL A  46       5.705  13.909  41.850  1.00  0.68           H  
ATOM    687 1HG1 VAL A  46       6.401  12.050  40.549  1.00  0.68           H  
ATOM    688 2HG1 VAL A  46       7.176  12.000  42.136  1.00  0.68           H  
ATOM    689 3HG1 VAL A  46       5.805  10.916  41.780  1.00  0.68           H  
ATOM    690 1HG2 VAL A  46       4.161  12.935  40.217  1.00  0.68           H  
ATOM    691 2HG2 VAL A  46       3.518  11.857  41.454  1.00  0.68           H  
ATOM    692 3HG2 VAL A  46       3.275  13.600  41.588  1.00  0.68           H  
ATOM    693  N   GLY A  47       6.708  11.677  44.784  1.00  0.73           N  
ATOM    694  CA  GLY A  47       7.976  11.521  45.514  1.00  0.73           C  
ATOM    695  C   GLY A  47       8.740  10.377  44.867  1.00  0.73           C  
ATOM    696  O   GLY A  47       8.399   9.987  43.754  1.00  0.73           O  
ATOM    697  H   GLY A  47       6.151  10.844  44.543  1.00  0.73           H  
ATOM    698 1HA  GLY A  47       8.560  12.440  45.471  1.00  0.73           H  
ATOM    699 2HA  GLY A  47       7.784  11.295  46.562  1.00  0.73           H  
ATOM    700  N   ASP A  48       9.756   9.833  45.532  1.00  0.78           N  
ATOM    701  CA  ASP A  48      10.464   8.690  44.960  1.00  0.78           C  
ATOM    702  C   ASP A  48       9.901   7.408  45.577  1.00  0.78           C  
ATOM    703  O   ASP A  48      10.073   7.130  46.778  1.00  0.78           O  
ATOM    704  CB  ASP A  48      11.975   8.804  45.150  1.00  0.78           C  
ATOM    705  CG  ASP A  48      12.614   9.921  44.286  1.00  0.78           C  
ATOM    706  OD1 ASP A  48      11.965  10.416  43.384  1.00  0.78           O  
ATOM    707  OD2 ASP A  48      13.747  10.250  44.518  1.00  0.78           O  
ATOM    708  H   ASP A  48      10.032  10.199  46.440  1.00  0.78           H  
ATOM    709  HA  ASP A  48      10.268   8.652  43.885  1.00  0.78           H  
ATOM    710 1HB  ASP A  48      12.189   9.011  46.206  1.00  0.78           H  
ATOM    711 2HB  ASP A  48      12.442   7.854  44.893  1.00  0.78           H  
ATOM    712  N   ASP A  49       9.201   6.629  44.755  1.00  0.83           N  
ATOM    713  CA  ASP A  49       8.487   5.457  45.252  1.00  0.83           C  
ATOM    714  C   ASP A  49       9.394   4.394  45.870  1.00  0.83           C  
ATOM    715  O   ASP A  49       9.021   3.767  46.865  1.00  0.83           O  
ATOM    716  CB  ASP A  49       7.657   4.850  44.148  1.00  0.83           C  
ATOM    717  CG  ASP A  49       6.649   3.877  44.669  1.00  0.83           C  
ATOM    718  OD1 ASP A  49       5.767   4.285  45.367  1.00  0.83           O  
ATOM    719  OD2 ASP A  49       6.770   2.722  44.368  1.00  0.83           O  
ATOM    720  H   ASP A  49       9.098   6.896  43.769  1.00  0.83           H  
ATOM    721  HA  ASP A  49       7.803   5.797  46.027  1.00  0.83           H  
ATOM    722 1HB  ASP A  49       7.186   5.649  43.611  1.00  0.83           H  
ATOM    723 2HB  ASP A  49       8.301   4.330  43.454  1.00  0.83           H  
ATOM    724  N   ASP A  50      10.622   4.251  45.366  1.00  0.86           N  
ATOM    725  CA  ASP A  50      11.563   3.270  45.916  1.00  0.86           C  
ATOM    726  C   ASP A  50      11.875   3.478  47.396  1.00  0.86           C  
ATOM    727  O   ASP A  50      12.413   2.578  48.037  1.00  0.86           O  
ATOM    728  CB  ASP A  50      12.904   3.255  45.169  1.00  0.86           C  
ATOM    729  CG  ASP A  50      12.922   2.528  43.801  1.00  0.86           C  
ATOM    730  OD1 ASP A  50      12.000   1.819  43.459  1.00  0.86           O  
ATOM    731  OD2 ASP A  50      13.926   2.661  43.123  1.00  0.86           O  
ATOM    732  H   ASP A  50      10.879   4.801  44.559  1.00  0.86           H  
ATOM    733  HA  ASP A  50      11.112   2.285  45.811  1.00  0.86           H  
ATOM    734 1HB  ASP A  50      13.223   4.284  45.007  1.00  0.86           H  
ATOM    735 2HB  ASP A  50      13.654   2.793  45.815  1.00  0.86           H  
ATOM    736  N   TYR A  51      11.619   4.676  47.924  1.00  0.85           N  
ATOM    737  CA  TYR A  51      11.915   4.954  49.314  1.00  0.85           C  
ATOM    738  C   TYR A  51      10.641   5.158  50.132  1.00  0.85           C  
ATOM    739  O   TYR A  51      10.699   5.521  51.308  1.00  0.85           O  
ATOM    740  CB  TYR A  51      12.805   6.179  49.375  1.00  0.85           C  
ATOM    741  CG  TYR A  51      14.062   5.968  48.603  1.00  0.85           C  
ATOM    742  CD1 TYR A  51      14.151   6.492  47.334  1.00  0.85           C  
ATOM    743  CD2 TYR A  51      15.111   5.242  49.137  1.00  0.85           C  
ATOM    744  CE1 TYR A  51      15.285   6.304  46.582  1.00  0.85           C  
ATOM    745  CE2 TYR A  51      16.256   5.051  48.390  1.00  0.85           C  
ATOM    746  CZ  TYR A  51      16.344   5.578  47.115  1.00  0.85           C  
ATOM    747  OH  TYR A  51      17.484   5.385  46.369  1.00  0.85           O  
ATOM    748  H   TYR A  51      11.169   5.407  47.370  1.00  0.85           H  
ATOM    749  HA  TYR A  51      12.451   4.104  49.737  1.00  0.85           H  
ATOM    750 1HB  TYR A  51      12.279   7.034  48.945  1.00  0.85           H  
ATOM    751 2HB  TYR A  51      13.055   6.414  50.407  1.00  0.85           H  
ATOM    752  HD1 TYR A  51      13.316   7.052  46.932  1.00  0.85           H  
ATOM    753  HD2 TYR A  51      15.035   4.825  50.142  1.00  0.85           H  
ATOM    754  HE1 TYR A  51      15.347   6.722  45.575  1.00  0.85           H  
ATOM    755  HE2 TYR A  51      17.088   4.480  48.806  1.00  0.85           H  
ATOM    756  HH  TYR A  51      18.120   4.881  46.884  1.00  0.85           H  
ATOM    757  N   GLY A  52       9.478   4.953  49.495  1.00  0.81           N  
ATOM    758  CA  GLY A  52       8.194   5.153  50.158  1.00  0.81           C  
ATOM    759  C   GLY A  52       7.840   6.634  50.345  1.00  0.81           C  
ATOM    760  O   GLY A  52       7.009   6.968  51.189  1.00  0.81           O  
ATOM    761  H   GLY A  52       9.474   4.622  48.534  1.00  0.81           H  
ATOM    762 1HA  GLY A  52       7.413   4.667  49.569  1.00  0.81           H  
ATOM    763 2HA  GLY A  52       8.210   4.659  51.128  1.00  0.81           H  
ATOM    764  N   GLU A  53       8.449   7.525  49.557  1.00  0.77           N  
ATOM    765  CA  GLU A  53       8.232   8.967  49.715  1.00  0.77           C  
ATOM    766  C   GLU A  53       7.053   9.549  48.944  1.00  0.77           C  
ATOM    767  O   GLU A  53       6.823  10.757  48.994  1.00  0.77           O  
ATOM    768  CB  GLU A  53       9.477   9.731  49.275  1.00  0.77           C  
ATOM    769  CG  GLU A  53      10.710   9.532  50.119  1.00  0.77           C  
ATOM    770  CD  GLU A  53      11.882  10.277  49.542  1.00  0.77           C  
ATOM    771  OE1 GLU A  53      11.702  10.899  48.517  1.00  0.77           O  
ATOM    772  OE2 GLU A  53      12.945  10.237  50.116  1.00  0.77           O  
ATOM    773  H   GLU A  53       9.090   7.211  48.825  1.00  0.77           H  
ATOM    774  HA  GLU A  53       8.062   9.160  50.773  1.00  0.77           H  
ATOM    775 1HB  GLU A  53       9.732   9.417  48.270  1.00  0.77           H  
ATOM    776 2HB  GLU A  53       9.260  10.798  49.238  1.00  0.77           H  
ATOM    777 1HG  GLU A  53      10.515   9.903  51.122  1.00  0.77           H  
ATOM    778 2HG  GLU A  53      10.934   8.471  50.191  1.00  0.77           H  
ATOM    779  N   ASP A  54       6.363   8.732  48.162  1.00  0.71           N  
ATOM    780  CA  ASP A  54       5.294   9.237  47.312  1.00  0.71           C  
ATOM    781  C   ASP A  54       3.885   9.119  47.937  1.00  0.71           C  
ATOM    782  O   ASP A  54       3.318   8.023  47.964  1.00  0.71           O  
ATOM    783  CB  ASP A  54       5.381   8.533  45.969  1.00  0.71           C  
ATOM    784  CG  ASP A  54       4.421   9.038  44.971  1.00  0.71           C  
ATOM    785  OD1 ASP A  54       3.229   9.225  45.254  1.00  0.71           O  
ATOM    786  OD2 ASP A  54       4.908   9.350  43.892  1.00  0.71           O  
ATOM    787  H   ASP A  54       6.587   7.746  48.161  1.00  0.71           H  
ATOM    788  HA  ASP A  54       5.525  10.270  47.109  1.00  0.71           H  
ATOM    789 1HB  ASP A  54       6.389   8.648  45.564  1.00  0.71           H  
ATOM    790 2HB  ASP A  54       5.215   7.459  46.105  1.00  0.71           H  
ATOM    791  N   PRO A  55       3.271  10.220  48.418  1.00  0.67           N  
ATOM    792  CA  PRO A  55       2.013  10.229  49.138  1.00  0.67           C  
ATOM    793  C   PRO A  55       0.808   9.885  48.268  1.00  0.67           C  
ATOM    794  O   PRO A  55      -0.256   9.552  48.801  1.00  0.67           O  
ATOM    795  CB  PRO A  55       1.919  11.667  49.641  1.00  0.67           C  
ATOM    796  CG  PRO A  55       2.695  12.463  48.635  1.00  0.67           C  
ATOM    797  CD  PRO A  55       3.822  11.563  48.177  1.00  0.67           C  
ATOM    798  HA  PRO A  55       2.087   9.533  49.984  1.00  0.67           H  
ATOM    799 1HB  PRO A  55       0.861  11.967  49.712  1.00  0.67           H  
ATOM    800 2HB  PRO A  55       2.341  11.734  50.656  1.00  0.67           H  
ATOM    801 1HG  PRO A  55       2.034  12.723  47.796  1.00  0.67           H  
ATOM    802 2HG  PRO A  55       3.045  13.404  49.073  1.00  0.67           H  
ATOM    803 1HD  PRO A  55       3.985  11.737  47.097  1.00  0.67           H  
ATOM    804 2HD  PRO A  55       4.706  11.736  48.778  1.00  0.67           H  
ATOM    805  N   THR A  56       0.944   9.959  46.935  1.00  0.65           N  
ATOM    806  CA  THR A  56      -0.200   9.664  46.090  1.00  0.65           C  
ATOM    807  C   THR A  56      -0.269   8.161  46.006  1.00  0.65           C  
ATOM    808  O   THR A  56      -1.349   7.570  46.060  1.00  0.65           O  
ATOM    809  CB  THR A  56      -0.128  10.347  44.715  1.00  0.65           C  
ATOM    810  OG1 THR A  56      -0.073  11.784  44.898  1.00  0.65           O  
ATOM    811  CG2 THR A  56      -1.337   9.980  43.901  1.00  0.65           C  
ATOM    812  H   THR A  56       1.843  10.153  46.478  1.00  0.65           H  
ATOM    813  HA  THR A  56      -1.108  10.012  46.583  1.00  0.65           H  
ATOM    814  HB  THR A  56       0.768  10.030  44.207  1.00  0.65           H  
ATOM    815  HG1 THR A  56       0.868  12.019  45.063  1.00  0.65           H  
ATOM    816 1HG2 THR A  56      -1.253  10.460  42.956  1.00  0.65           H  
ATOM    817 2HG2 THR A  56      -1.373   8.904  43.764  1.00  0.65           H  
ATOM    818 3HG2 THR A  56      -2.242  10.310  44.407  1.00  0.65           H  
ATOM    819  N   VAL A  57       0.901   7.533  45.900  1.00  0.63           N  
ATOM    820  CA  VAL A  57       0.940   6.082  45.875  1.00  0.63           C  
ATOM    821  C   VAL A  57       0.415   5.541  47.184  1.00  0.63           C  
ATOM    822  O   VAL A  57      -0.330   4.564  47.202  1.00  0.63           O  
ATOM    823  CB  VAL A  57       2.328   5.532  45.673  1.00  0.63           C  
ATOM    824  CG1 VAL A  57       2.294   4.035  45.860  1.00  0.63           C  
ATOM    825  CG2 VAL A  57       2.781   5.858  44.360  1.00  0.63           C  
ATOM    826  H   VAL A  57       1.768   8.086  45.838  1.00  0.63           H  
ATOM    827  HA  VAL A  57       0.308   5.726  45.068  1.00  0.63           H  
ATOM    828  HB  VAL A  57       3.006   5.961  46.414  1.00  0.63           H  
ATOM    829 1HG1 VAL A  57       3.300   3.625  45.718  1.00  0.63           H  
ATOM    830 2HG1 VAL A  57       1.952   3.812  46.865  1.00  0.63           H  
ATOM    831 3HG1 VAL A  57       1.616   3.593  45.138  1.00  0.63           H  
ATOM    832 1HG2 VAL A  57       3.759   5.447  44.281  1.00  0.63           H  
ATOM    833 2HG2 VAL A  57       2.137   5.429  43.632  1.00  0.63           H  
ATOM    834 3HG2 VAL A  57       2.805   6.925  44.237  1.00  0.63           H  
ATOM    835  N   HIS A  58       0.785   6.165  48.301  1.00  0.63           N  
ATOM    836  CA  HIS A  58       0.255   5.653  49.550  1.00  0.63           C  
ATOM    837  C   HIS A  58      -1.272   5.771  49.589  1.00  0.63           C  
ATOM    838  O   HIS A  58      -1.947   4.805  49.943  1.00  0.63           O  
ATOM    839  CB  HIS A  58       0.865   6.379  50.749  1.00  0.63           C  
ATOM    840  CG  HIS A  58       2.280   5.985  51.033  1.00  0.63           C  
ATOM    841  ND1 HIS A  58       2.631   4.703  51.425  1.00  0.63           N  
ATOM    842  CD2 HIS A  58       3.432   6.694  50.991  1.00  0.63           C  
ATOM    843  CE1 HIS A  58       3.941   4.649  51.606  1.00  0.63           C  
ATOM    844  NE2 HIS A  58       4.443   5.842  51.354  1.00  0.63           N  
ATOM    845  H   HIS A  58       1.439   6.953  48.264  1.00  0.63           H  
ATOM    846  HA  HIS A  58       0.508   4.599  49.641  1.00  0.63           H  
ATOM    847 1HB  HIS A  58       0.832   7.456  50.583  1.00  0.63           H  
ATOM    848 2HB  HIS A  58       0.270   6.167  51.640  1.00  0.63           H  
ATOM    849  HD2 HIS A  58       3.545   7.742  50.724  1.00  0.63           H  
ATOM    850  HE1 HIS A  58       4.509   3.772  51.915  1.00  0.63           H  
ATOM    851  HE2 HIS A  58       5.430   6.117  51.411  1.00  0.63           H  
ATOM    852  N   GLU A  59      -1.849   6.904  49.156  1.00  0.63           N  
ATOM    853  CA  GLU A  59      -3.315   6.983  49.154  1.00  0.63           C  
ATOM    854  C   GLU A  59      -3.918   5.917  48.225  1.00  0.63           C  
ATOM    855  O   GLU A  59      -4.936   5.294  48.542  1.00  0.63           O  
ATOM    856  CB  GLU A  59      -3.824   8.373  48.765  1.00  0.63           C  
ATOM    857  CG  GLU A  59      -5.349   8.513  48.905  1.00  0.63           C  
ATOM    858  CD  GLU A  59      -5.883   9.906  48.646  1.00  0.63           C  
ATOM    859  OE1 GLU A  59      -5.112  10.786  48.346  1.00  0.63           O  
ATOM    860  OE2 GLU A  59      -7.074  10.081  48.747  1.00  0.63           O  
ATOM    861  H   GLU A  59      -1.290   7.711  48.866  1.00  0.63           H  
ATOM    862  HA  GLU A  59      -3.665   6.774  50.169  1.00  0.63           H  
ATOM    863 1HB  GLU A  59      -3.346   9.132  49.383  1.00  0.63           H  
ATOM    864 2HB  GLU A  59      -3.559   8.577  47.725  1.00  0.63           H  
ATOM    865 1HG  GLU A  59      -5.807   7.826  48.213  1.00  0.63           H  
ATOM    866 2HG  GLU A  59      -5.638   8.203  49.910  1.00  0.63           H  
ATOM    867  N   LEU A  60      -3.279   5.692  47.069  1.00  0.64           N  
ATOM    868  CA  LEU A  60      -3.740   4.684  46.122  1.00  0.64           C  
ATOM    869  C   LEU A  60      -3.810   3.322  46.761  1.00  0.64           C  
ATOM    870  O   LEU A  60      -4.830   2.631  46.673  1.00  0.64           O  
ATOM    871  CB  LEU A  60      -2.751   4.535  44.979  1.00  0.64           C  
ATOM    872  CG  LEU A  60      -3.066   3.452  44.022  1.00  0.64           C  
ATOM    873  CD1 LEU A  60      -4.308   3.831  43.286  1.00  0.64           C  
ATOM    874  CD2 LEU A  60      -1.865   3.201  43.176  1.00  0.64           C  
ATOM    875  H   LEU A  60      -2.458   6.249  46.835  1.00  0.64           H  
ATOM    876  HA  LEU A  60      -4.722   4.950  45.751  1.00  0.64           H  
ATOM    877 1HB  LEU A  60      -2.734   5.475  44.433  1.00  0.64           H  
ATOM    878 2HB  LEU A  60      -1.774   4.347  45.360  1.00  0.64           H  
ATOM    879  HG  LEU A  60      -3.292   2.534  44.569  1.00  0.64           H  
ATOM    880 1HD1 LEU A  60      -4.596   3.056  42.594  1.00  0.64           H  
ATOM    881 2HD1 LEU A  60      -5.100   3.991  43.995  1.00  0.64           H  
ATOM    882 3HD1 LEU A  60      -4.118   4.750  42.749  1.00  0.64           H  
ATOM    883 1HD2 LEU A  60      -2.059   2.425  42.503  1.00  0.64           H  
ATOM    884 2HD2 LEU A  60      -1.626   4.064  42.650  1.00  0.64           H  
ATOM    885 3HD2 LEU A  60      -1.027   2.926  43.816  1.00  0.64           H  
ATOM    886  N   GLN A  61      -2.694   2.926  47.372  1.00  0.64           N  
ATOM    887  CA  GLN A  61      -2.581   1.615  47.964  1.00  0.64           C  
ATOM    888  C   GLN A  61      -3.518   1.453  49.146  1.00  0.64           C  
ATOM    889  O   GLN A  61      -4.178   0.420  49.268  1.00  0.64           O  
ATOM    890  CB  GLN A  61      -1.127   1.377  48.406  1.00  0.64           C  
ATOM    891  CG  GLN A  61      -0.106   1.195  47.253  1.00  0.64           C  
ATOM    892  CD  GLN A  61       1.357   1.135  47.772  1.00  0.64           C  
ATOM    893  OE1 GLN A  61       2.314   0.708  47.088  1.00  0.64           O  
ATOM    894  NE2 GLN A  61       1.537   1.583  49.008  1.00  0.64           N  
ATOM    895  H   GLN A  61      -1.899   3.562  47.410  1.00  0.64           H  
ATOM    896  HA  GLN A  61      -2.845   0.880  47.212  1.00  0.64           H  
ATOM    897 1HB  GLN A  61      -0.796   2.234  49.001  1.00  0.64           H  
ATOM    898 2HB  GLN A  61      -1.074   0.499  49.047  1.00  0.64           H  
ATOM    899 1HG  GLN A  61      -0.320   0.263  46.730  1.00  0.64           H  
ATOM    900 2HG  GLN A  61      -0.200   2.039  46.569  1.00  0.64           H  
ATOM    901 1HE2 GLN A  61       2.448   1.585  49.418  1.00  0.64           H  
ATOM    902 2HE2 GLN A  61       0.754   1.918  49.537  1.00  0.64           H  
ATOM    903  N   GLU A  62      -3.654   2.468  49.993  1.00  0.66           N  
ATOM    904  CA  GLU A  62      -4.549   2.307  51.128  1.00  0.66           C  
ATOM    905  C   GLU A  62      -5.990   2.133  50.665  1.00  0.66           C  
ATOM    906  O   GLU A  62      -6.702   1.251  51.153  1.00  0.66           O  
ATOM    907  CB  GLU A  62      -4.444   3.498  52.086  1.00  0.66           C  
ATOM    908  CG  GLU A  62      -3.127   3.577  52.869  1.00  0.66           C  
ATOM    909  CD  GLU A  62      -3.015   4.804  53.753  1.00  0.66           C  
ATOM    910  OE1 GLU A  62      -3.889   5.639  53.710  1.00  0.66           O  
ATOM    911  OE2 GLU A  62      -2.046   4.899  54.473  1.00  0.66           O  
ATOM    912  H   GLU A  62      -3.115   3.330  49.876  1.00  0.66           H  
ATOM    913  HA  GLU A  62      -4.255   1.405  51.668  1.00  0.66           H  
ATOM    914 1HB  GLU A  62      -4.533   4.425  51.509  1.00  0.66           H  
ATOM    915 2HB  GLU A  62      -5.268   3.474  52.796  1.00  0.66           H  
ATOM    916 1HG  GLU A  62      -3.040   2.688  53.492  1.00  0.66           H  
ATOM    917 2HG  GLU A  62      -2.301   3.569  52.161  1.00  0.66           H  
ATOM    918  N   LYS A  63      -6.402   2.922  49.668  1.00  0.67           N  
ATOM    919  CA  LYS A  63      -7.762   2.828  49.168  1.00  0.67           C  
ATOM    920  C   LYS A  63      -7.981   1.471  48.534  1.00  0.67           C  
ATOM    921  O   LYS A  63      -8.988   0.799  48.779  1.00  0.67           O  
ATOM    922  CB  LYS A  63      -8.051   3.937  48.160  1.00  0.67           C  
ATOM    923  CG  LYS A  63      -9.485   3.956  47.652  1.00  0.67           C  
ATOM    924  CD  LYS A  63      -9.730   5.123  46.725  1.00  0.67           C  
ATOM    925  CE  LYS A  63     -11.158   5.140  46.247  1.00  0.67           C  
ATOM    926  NZ  LYS A  63     -12.117   5.416  47.366  1.00  0.67           N  
ATOM    927  H   LYS A  63      -5.775   3.630  49.276  1.00  0.67           H  
ATOM    928  HA  LYS A  63      -8.450   2.924  50.012  1.00  0.67           H  
ATOM    929 1HB  LYS A  63      -7.833   4.906  48.612  1.00  0.67           H  
ATOM    930 2HB  LYS A  63      -7.378   3.827  47.301  1.00  0.67           H  
ATOM    931 1HG  LYS A  63      -9.684   3.027  47.114  1.00  0.67           H  
ATOM    932 2HG  LYS A  63     -10.170   4.020  48.497  1.00  0.67           H  
ATOM    933 1HD  LYS A  63      -9.500   6.064  47.234  1.00  0.67           H  
ATOM    934 2HD  LYS A  63      -9.078   5.031  45.864  1.00  0.67           H  
ATOM    935 1HE  LYS A  63     -11.261   5.901  45.492  1.00  0.67           H  
ATOM    936 2HE  LYS A  63     -11.400   4.177  45.807  1.00  0.67           H  
ATOM    937 1HZ  LYS A  63     -13.064   5.419  47.011  1.00  0.67           H  
ATOM    938 2HZ  LYS A  63     -12.025   4.696  48.072  1.00  0.67           H  
ATOM    939 3HZ  LYS A  63     -11.910   6.316  47.774  1.00  0.67           H  
ATOM    940  N   ALA A  64      -7.037   1.063  47.689  1.00  0.69           N  
ATOM    941  CA  ALA A  64      -7.162  -0.212  47.033  1.00  0.69           C  
ATOM    942  C   ALA A  64      -7.197  -1.342  48.036  1.00  0.69           C  
ATOM    943  O   ALA A  64      -7.956  -2.287  47.851  1.00  0.69           O  
ATOM    944  CB  ALA A  64      -6.032  -0.427  46.091  1.00  0.69           C  
ATOM    945  H   ALA A  64      -6.219   1.643  47.498  1.00  0.69           H  
ATOM    946  HA  ALA A  64      -8.092  -0.218  46.473  1.00  0.69           H  
ATOM    947 1HB  ALA A  64      -6.183  -1.386  45.613  1.00  0.69           H  
ATOM    948 2HB  ALA A  64      -6.010   0.357  45.355  1.00  0.69           H  
ATOM    949 3HB  ALA A  64      -5.101  -0.422  46.641  1.00  0.69           H  
ATOM    950  N   ALA A  65      -6.405  -1.250  49.111  1.00  0.71           N  
ATOM    951  CA  ALA A  65      -6.395  -2.311  50.098  1.00  0.71           C  
ATOM    952  C   ALA A  65      -7.780  -2.471  50.701  1.00  0.71           C  
ATOM    953  O   ALA A  65      -8.242  -3.601  50.901  1.00  0.71           O  
ATOM    954  CB  ALA A  65      -5.376  -2.030  51.193  1.00  0.71           C  
ATOM    955  H   ALA A  65      -5.782  -0.455  49.227  1.00  0.71           H  
ATOM    956  HA  ALA A  65      -6.123  -3.229  49.593  1.00  0.71           H  
ATOM    957 1HB  ALA A  65      -5.372  -2.854  51.911  1.00  0.71           H  
ATOM    958 2HB  ALA A  65      -4.391  -1.929  50.758  1.00  0.71           H  
ATOM    959 3HB  ALA A  65      -5.638  -1.103  51.704  1.00  0.71           H  
ATOM    960  N   GLU A  66      -8.468  -1.346  50.964  1.00  0.72           N  
ATOM    961  CA  GLU A  66      -9.810  -1.426  51.532  1.00  0.72           C  
ATOM    962  C   GLU A  66     -10.781  -2.075  50.552  1.00  0.72           C  
ATOM    963  O   GLU A  66     -11.596  -2.918  50.935  1.00  0.72           O  
ATOM    964  CB  GLU A  66     -10.335  -0.036  51.920  1.00  0.72           C  
ATOM    965  CG  GLU A  66      -9.645   0.618  53.121  1.00  0.72           C  
ATOM    966  CD  GLU A  66     -10.190   2.012  53.437  1.00  0.72           C  
ATOM    967  OE1 GLU A  66     -10.985   2.515  52.673  1.00  0.72           O  
ATOM    968  OE2 GLU A  66      -9.813   2.561  54.450  1.00  0.72           O  
ATOM    969  H   GLU A  66      -8.031  -0.434  50.798  1.00  0.72           H  
ATOM    970  HA  GLU A  66      -9.766  -2.043  52.429  1.00  0.72           H  
ATOM    971 1HB  GLU A  66     -10.218   0.638  51.071  1.00  0.72           H  
ATOM    972 2HB  GLU A  66     -11.400  -0.101  52.138  1.00  0.72           H  
ATOM    973 1HG  GLU A  66      -9.780  -0.020  53.993  1.00  0.72           H  
ATOM    974 2HG  GLU A  66      -8.577   0.687  52.917  1.00  0.72           H  
ATOM    975  N   LEU A  67     -10.651  -1.723  49.273  1.00  0.73           N  
ATOM    976  CA  LEU A  67     -11.508  -2.274  48.228  1.00  0.73           C  
ATOM    977  C   LEU A  67     -11.253  -3.766  48.027  1.00  0.73           C  
ATOM    978  O   LEU A  67     -12.183  -4.545  47.816  1.00  0.73           O  
ATOM    979  CB  LEU A  67     -11.270  -1.492  46.934  1.00  0.73           C  
ATOM    980  CG  LEU A  67     -11.769  -0.033  46.972  1.00  0.73           C  
ATOM    981  CD1 LEU A  67     -11.275   0.708  45.761  1.00  0.73           C  
ATOM    982  CD2 LEU A  67     -13.286  -0.031  47.011  1.00  0.73           C  
ATOM    983  H   LEU A  67      -9.952  -1.016  49.031  1.00  0.73           H  
ATOM    984  HA  LEU A  67     -12.545  -2.143  48.534  1.00  0.73           H  
ATOM    985 1HB  LEU A  67     -10.203  -1.477  46.732  1.00  0.73           H  
ATOM    986 2HB  LEU A  67     -11.770  -2.004  46.113  1.00  0.73           H  
ATOM    987  HG  LEU A  67     -11.378   0.465  47.863  1.00  0.73           H  
ATOM    988 1HD1 LEU A  67     -11.628   1.733  45.797  1.00  0.73           H  
ATOM    989 2HD1 LEU A  67     -10.194   0.697  45.774  1.00  0.73           H  
ATOM    990 3HD1 LEU A  67     -11.644   0.229  44.856  1.00  0.73           H  
ATOM    991 1HD2 LEU A  67     -13.647   0.997  47.042  1.00  0.73           H  
ATOM    992 2HD2 LEU A  67     -13.678  -0.523  46.115  1.00  0.73           H  
ATOM    993 3HD2 LEU A  67     -13.628  -0.563  47.898  1.00  0.73           H  
ATOM    994  N   LEU A  68      -9.983  -4.161  48.125  1.00  0.73           N  
ATOM    995  CA  LEU A  68      -9.557  -5.543  47.981  1.00  0.73           C  
ATOM    996  C   LEU A  68      -9.786  -6.335  49.262  1.00  0.73           C  
ATOM    997  O   LEU A  68      -9.874  -7.553  49.226  1.00  0.73           O  
ATOM    998  CB  LEU A  68      -8.070  -5.609  47.608  1.00  0.73           C  
ATOM    999  CG  LEU A  68      -7.659  -5.055  46.242  1.00  0.73           C  
ATOM   1000  CD1 LEU A  68      -6.116  -5.059  46.138  1.00  0.73           C  
ATOM   1001  CD2 LEU A  68      -8.292  -5.904  45.166  1.00  0.73           C  
ATOM   1002  H   LEU A  68      -9.268  -3.457  48.279  1.00  0.73           H  
ATOM   1003  HA  LEU A  68     -10.146  -6.003  47.189  1.00  0.73           H  
ATOM   1004 1HB  LEU A  68      -7.534  -5.033  48.342  1.00  0.73           H  
ATOM   1005 2HB  LEU A  68      -7.741  -6.639  47.657  1.00  0.73           H  
ATOM   1006  HG  LEU A  68      -8.004  -4.030  46.135  1.00  0.73           H  
ATOM   1007 1HD1 LEU A  68      -5.811  -4.664  45.168  1.00  0.73           H  
ATOM   1008 2HD1 LEU A  68      -5.695  -4.433  46.931  1.00  0.73           H  
ATOM   1009 3HD1 LEU A  68      -5.747  -6.074  46.245  1.00  0.73           H  
ATOM   1010 1HD2 LEU A  68      -8.010  -5.519  44.183  1.00  0.73           H  
ATOM   1011 2HD2 LEU A  68      -7.958  -6.929  45.259  1.00  0.73           H  
ATOM   1012 3HD2 LEU A  68      -9.376  -5.864  45.278  1.00  0.73           H  
ATOM   1013  N   GLY A  69      -9.887  -5.672  50.407  1.00  0.72           N  
ATOM   1014  CA  GLY A  69     -10.096  -6.416  51.636  1.00  0.72           C  
ATOM   1015  C   GLY A  69      -8.816  -7.109  52.088  1.00  0.72           C  
ATOM   1016  O   GLY A  69      -8.858  -8.201  52.661  1.00  0.72           O  
ATOM   1017  H   GLY A  69      -9.781  -4.661  50.442  1.00  0.72           H  
ATOM   1018 1HA  GLY A  69     -10.433  -5.727  52.411  1.00  0.72           H  
ATOM   1019 2HA  GLY A  69     -10.888  -7.152  51.489  1.00  0.72           H  
ATOM   1020  N   VAL A  70      -7.673  -6.486  51.808  1.00  0.70           N  
ATOM   1021  CA  VAL A  70      -6.386  -7.080  52.158  1.00  0.70           C  
ATOM   1022  C   VAL A  70      -5.675  -6.207  53.180  1.00  0.70           C  
ATOM   1023  O   VAL A  70      -6.005  -5.034  53.339  1.00  0.70           O  
ATOM   1024  CB  VAL A  70      -5.506  -7.250  50.901  1.00  0.70           C  
ATOM   1025  CG1 VAL A  70      -6.194  -8.183  49.889  1.00  0.70           C  
ATOM   1026  CG2 VAL A  70      -5.245  -5.902  50.287  1.00  0.70           C  
ATOM   1027  H   VAL A  70      -7.722  -5.571  51.355  1.00  0.70           H  
ATOM   1028  HA  VAL A  70      -6.557  -8.063  52.595  1.00  0.70           H  
ATOM   1029  HB  VAL A  70      -4.566  -7.706  51.186  1.00  0.70           H  
ATOM   1030 1HG1 VAL A  70      -5.556  -8.303  49.014  1.00  0.70           H  
ATOM   1031 2HG1 VAL A  70      -6.366  -9.155  50.351  1.00  0.70           H  
ATOM   1032 3HG1 VAL A  70      -7.145  -7.761  49.588  1.00  0.70           H  
ATOM   1033 1HG2 VAL A  70      -4.618  -6.006  49.401  1.00  0.70           H  
ATOM   1034 2HG2 VAL A  70      -6.189  -5.467  50.020  1.00  0.70           H  
ATOM   1035 3HG2 VAL A  70      -4.742  -5.265  51.013  1.00  0.70           H  
ATOM   1036  N   GLU A  71      -4.727  -6.786  53.913  1.00  0.68           N  
ATOM   1037  CA  GLU A  71      -4.028  -6.007  54.927  1.00  0.68           C  
ATOM   1038  C   GLU A  71      -3.188  -4.903  54.308  1.00  0.68           C  
ATOM   1039  O   GLU A  71      -3.159  -3.772  54.807  1.00  0.68           O  
ATOM   1040  CB  GLU A  71      -3.103  -6.914  55.751  1.00  0.68           C  
ATOM   1041  CG  GLU A  71      -3.827  -7.924  56.646  1.00  0.68           C  
ATOM   1042  CD  GLU A  71      -2.902  -8.872  57.426  1.00  0.68           C  
ATOM   1043  OE1 GLU A  71      -1.699  -8.876  57.209  1.00  0.68           O  
ATOM   1044  OE2 GLU A  71      -3.417  -9.598  58.241  1.00  0.68           O  
ATOM   1045  H   GLU A  71      -4.484  -7.754  53.753  1.00  0.68           H  
ATOM   1046  HA  GLU A  71      -4.768  -5.550  55.585  1.00  0.68           H  
ATOM   1047 1HB  GLU A  71      -2.452  -7.457  55.074  1.00  0.68           H  
ATOM   1048 2HB  GLU A  71      -2.463  -6.297  56.385  1.00  0.68           H  
ATOM   1049 1HG  GLU A  71      -4.450  -7.378  57.354  1.00  0.68           H  
ATOM   1050 2HG  GLU A  71      -4.488  -8.519  56.014  1.00  0.68           H  
ATOM   1051  N   ARG A  72      -2.512  -5.244  53.217  1.00  0.66           N  
ATOM   1052  CA  ARG A  72      -1.628  -4.325  52.522  1.00  0.66           C  
ATOM   1053  C   ARG A  72      -1.687  -4.503  51.017  1.00  0.66           C  
ATOM   1054  O   ARG A  72      -2.086  -5.559  50.510  1.00  0.66           O  
ATOM   1055  CB  ARG A  72      -0.178  -4.506  52.967  1.00  0.66           C  
ATOM   1056  CG  ARG A  72       0.139  -4.180  54.426  1.00  0.66           C  
ATOM   1057  CD  ARG A  72       0.037  -2.725  54.679  1.00  0.66           C  
ATOM   1058  NE  ARG A  72       0.450  -2.372  56.017  1.00  0.66           N  
ATOM   1059  CZ  ARG A  72      -0.347  -2.393  57.107  1.00  0.66           C  
ATOM   1060  NH1 ARG A  72      -1.609  -2.768  57.024  1.00  0.66           N  
ATOM   1061  NH2 ARG A  72       0.148  -2.026  58.277  1.00  0.66           N  
ATOM   1062  H   ARG A  72      -2.584  -6.204  52.873  1.00  0.66           H  
ATOM   1063  HA  ARG A  72      -1.940  -3.306  52.761  1.00  0.66           H  
ATOM   1064 1HB  ARG A  72       0.100  -5.548  52.822  1.00  0.66           H  
ATOM   1065 2HB  ARG A  72       0.475  -3.902  52.342  1.00  0.66           H  
ATOM   1066 1HG  ARG A  72      -0.522  -4.712  55.106  1.00  0.66           H  
ATOM   1067 2HG  ARG A  72       1.168  -4.468  54.631  1.00  0.66           H  
ATOM   1068 1HD  ARG A  72       0.677  -2.194  53.975  1.00  0.66           H  
ATOM   1069 2HD  ARG A  72      -0.992  -2.400  54.545  1.00  0.66           H  
ATOM   1070  HE  ARG A  72       1.404  -2.072  56.143  1.00  0.66           H  
ATOM   1071 1HH1 ARG A  72      -2.031  -3.060  56.126  1.00  0.66           H  
ATOM   1072 2HH1 ARG A  72      -2.184  -2.772  57.851  1.00  0.66           H  
ATOM   1073 1HH2 ARG A  72       1.111  -1.730  58.346  1.00  0.66           H  
ATOM   1074 2HH2 ARG A  72      -0.440  -2.035  59.096  1.00  0.66           H  
ATOM   1075  N   THR A  73      -1.234  -3.488  50.294  1.00  0.66           N  
ATOM   1076  CA  THR A  73      -1.066  -3.668  48.867  1.00  0.66           C  
ATOM   1077  C   THR A  73       0.121  -2.824  48.383  1.00  0.66           C  
ATOM   1078  O   THR A  73       0.455  -1.800  48.981  1.00  0.66           O  
ATOM   1079  CB  THR A  73      -2.357  -3.370  48.087  1.00  0.66           C  
ATOM   1080  OG1 THR A  73      -2.190  -3.748  46.735  1.00  0.66           O  
ATOM   1081  CG2 THR A  73      -2.652  -1.959  48.126  1.00  0.66           C  
ATOM   1082  H   THR A  73      -0.964  -2.621  50.733  1.00  0.66           H  
ATOM   1083  HA  THR A  73      -0.808  -4.704  48.689  1.00  0.66           H  
ATOM   1084  HB  THR A  73      -3.182  -3.934  48.523  1.00  0.66           H  
ATOM   1085  HG1 THR A  73      -1.691  -4.580  46.705  1.00  0.66           H  
ATOM   1086 1HG2 THR A  73      -3.558  -1.766  47.575  1.00  0.66           H  
ATOM   1087 2HG2 THR A  73      -2.774  -1.647  49.151  1.00  0.66           H  
ATOM   1088 3HG2 THR A  73      -1.830  -1.422  47.676  1.00  0.66           H  
ATOM   1089  N   LEU A  74       0.758  -3.295  47.325  1.00  0.66           N  
ATOM   1090  CA  LEU A  74       1.928  -2.724  46.673  1.00  0.66           C  
ATOM   1091  C   LEU A  74       1.708  -2.249  45.246  1.00  0.66           C  
ATOM   1092  O   LEU A  74       1.220  -3.011  44.413  1.00  0.66           O  
ATOM   1093  CB  LEU A  74       3.003  -3.793  46.627  1.00  0.66           C  
ATOM   1094  CG  LEU A  74       4.243  -3.508  45.854  1.00  0.66           C  
ATOM   1095  CD1 LEU A  74       5.049  -2.463  46.563  1.00  0.66           C  
ATOM   1096  CD2 LEU A  74       4.959  -4.779  45.682  1.00  0.66           C  
ATOM   1097  H   LEU A  74       0.394  -4.156  46.932  1.00  0.66           H  
ATOM   1098  HA  LEU A  74       2.263  -1.872  47.273  1.00  0.66           H  
ATOM   1099 1HB  LEU A  74       3.339  -3.931  47.633  1.00  0.66           H  
ATOM   1100 2HB  LEU A  74       2.582  -4.691  46.303  1.00  0.66           H  
ATOM   1101  HG  LEU A  74       3.993  -3.110  44.875  1.00  0.66           H  
ATOM   1102 1HD1 LEU A  74       5.950  -2.259  46.004  1.00  0.66           H  
ATOM   1103 2HD1 LEU A  74       4.462  -1.547  46.653  1.00  0.66           H  
ATOM   1104 3HD1 LEU A  74       5.310  -2.826  47.553  1.00  0.66           H  
ATOM   1105 1HD2 LEU A  74       5.858  -4.614  45.130  1.00  0.66           H  
ATOM   1106 2HD2 LEU A  74       5.188  -5.157  46.656  1.00  0.66           H  
ATOM   1107 3HD2 LEU A  74       4.331  -5.489  45.149  1.00  0.66           H  
ATOM   1108  N   PHE A  75       2.098  -1.021  44.940  1.00  0.68           N  
ATOM   1109  CA  PHE A  75       1.988  -0.506  43.580  1.00  0.68           C  
ATOM   1110  C   PHE A  75       3.229  -0.851  42.733  1.00  0.68           C  
ATOM   1111  O   PHE A  75       4.374  -0.596  43.128  1.00  0.68           O  
ATOM   1112  CB  PHE A  75       1.680   0.994  43.654  1.00  0.68           C  
ATOM   1113  CG  PHE A  75       1.455   1.676  42.355  1.00  0.68           C  
ATOM   1114  CD1 PHE A  75       0.643   1.125  41.419  1.00  0.68           C  
ATOM   1115  CD2 PHE A  75       2.008   2.895  42.092  1.00  0.68           C  
ATOM   1116  CE1 PHE A  75       0.407   1.753  40.228  1.00  0.68           C  
ATOM   1117  CE2 PHE A  75       1.765   3.528  40.895  1.00  0.68           C  
ATOM   1118  CZ  PHE A  75       0.963   2.944  39.967  1.00  0.68           C  
ATOM   1119  H   PHE A  75       2.443  -0.415  45.681  1.00  0.68           H  
ATOM   1120  HA  PHE A  75       1.154  -0.993  43.095  1.00  0.68           H  
ATOM   1121 1HB  PHE A  75       0.795   1.143  44.270  1.00  0.68           H  
ATOM   1122 2HB  PHE A  75       2.507   1.493  44.158  1.00  0.68           H  
ATOM   1123  HD1 PHE A  75       0.186   0.164  41.624  1.00  0.68           H  
ATOM   1124  HD2 PHE A  75       2.648   3.345  42.842  1.00  0.68           H  
ATOM   1125  HE1 PHE A  75      -0.233   1.284  39.497  1.00  0.68           H  
ATOM   1126  HE2 PHE A  75       2.208   4.484  40.685  1.00  0.68           H  
ATOM   1127  HZ  PHE A  75       0.765   3.424  39.028  1.00  0.68           H  
ATOM   1128  N   VAL A  76       2.979  -1.473  41.568  1.00  0.71           N  
ATOM   1129  CA  VAL A  76       4.012  -1.905  40.627  1.00  0.71           C  
ATOM   1130  C   VAL A  76       3.623  -1.275  39.263  1.00  0.71           C  
ATOM   1131  O   VAL A  76       2.458  -0.936  39.068  1.00  0.71           O  
ATOM   1132  CB  VAL A  76       4.010  -3.462  40.555  1.00  0.71           C  
ATOM   1133  CG1 VAL A  76       4.197  -4.024  41.930  1.00  0.71           C  
ATOM   1134  CG2 VAL A  76       2.783  -3.971  39.962  1.00  0.71           C  
ATOM   1135  H   VAL A  76       2.009  -1.652  41.323  1.00  0.71           H  
ATOM   1136  HA  VAL A  76       4.985  -1.545  40.961  1.00  0.71           H  
ATOM   1137  HB  VAL A  76       4.839  -3.796  39.963  1.00  0.71           H  
ATOM   1138 1HG1 VAL A  76       4.200  -5.079  41.878  1.00  0.71           H  
ATOM   1139 2HG1 VAL A  76       5.111  -3.679  42.345  1.00  0.71           H  
ATOM   1140 3HG1 VAL A  76       3.368  -3.715  42.565  1.00  0.71           H  
ATOM   1141 1HG2 VAL A  76       2.831  -5.048  39.916  1.00  0.71           H  
ATOM   1142 2HG2 VAL A  76       1.965  -3.688  40.570  1.00  0.71           H  
ATOM   1143 3HG2 VAL A  76       2.670  -3.569  38.962  1.00  0.71           H  
ATOM   1144  N   PRO A  77       4.537  -1.084  38.294  1.00  0.75           N  
ATOM   1145  CA  PRO A  77       4.230  -0.500  36.995  1.00  0.75           C  
ATOM   1146  C   PRO A  77       3.386  -1.349  36.045  1.00  0.75           C  
ATOM   1147  O   PRO A  77       2.798  -0.804  35.109  1.00  0.75           O  
ATOM   1148  CB  PRO A  77       5.628  -0.276  36.411  1.00  0.75           C  
ATOM   1149  CG  PRO A  77       6.505  -1.287  37.104  1.00  0.75           C  
ATOM   1150  CD  PRO A  77       5.920  -1.435  38.490  1.00  0.75           C  
ATOM   1151  HA  PRO A  77       3.746   0.470  37.160  1.00  0.75           H  
ATOM   1152 1HB  PRO A  77       5.599  -0.417  35.321  1.00  0.75           H  
ATOM   1153 2HB  PRO A  77       5.946   0.756  36.587  1.00  0.75           H  
ATOM   1154 1HG  PRO A  77       6.530  -2.233  36.545  1.00  0.75           H  
ATOM   1155 2HG  PRO A  77       7.549  -0.915  37.144  1.00  0.75           H  
ATOM   1156 1HD  PRO A  77       6.047  -2.460  38.797  1.00  0.75           H  
ATOM   1157 2HD  PRO A  77       6.389  -0.743  39.179  1.00  0.75           H  
ATOM   1158  N   THR A  78       3.336  -2.661  36.237  1.00  0.77           N  
ATOM   1159  CA  THR A  78       2.550  -3.479  35.319  1.00  0.77           C  
ATOM   1160  C   THR A  78       2.041  -4.784  35.902  1.00  0.77           C  
ATOM   1161  O   THR A  78       2.520  -5.273  36.931  1.00  0.77           O  
ATOM   1162  CB  THR A  78       3.279  -3.763  34.010  1.00  0.77           C  
ATOM   1163  OG1 THR A  78       2.336  -4.392  33.110  1.00  0.77           O  
ATOM   1164  CG2 THR A  78       4.470  -4.665  34.252  1.00  0.77           C  
ATOM   1165  H   THR A  78       3.826  -3.088  37.010  1.00  0.77           H  
ATOM   1166  HA  THR A  78       1.663  -2.899  35.056  1.00  0.77           H  
ATOM   1167  HB  THR A  78       3.617  -2.825  33.567  1.00  0.77           H  
ATOM   1168  HG1 THR A  78       2.731  -4.456  32.230  1.00  0.77           H  
ATOM   1169 1HG2 THR A  78       4.974  -4.870  33.308  1.00  0.77           H  
ATOM   1170 2HG2 THR A  78       5.163  -4.174  34.937  1.00  0.77           H  
ATOM   1171 3HG2 THR A  78       4.132  -5.575  34.679  1.00  0.77           H  
ATOM   1172  N   ASN A  79       1.062  -5.361  35.211  1.00  0.78           N  
ATOM   1173  CA  ASN A  79       0.445  -6.607  35.649  1.00  0.78           C  
ATOM   1174  C   ASN A  79       1.424  -7.774  35.607  1.00  0.78           C  
ATOM   1175  O   ASN A  79       1.325  -8.698  36.416  1.00  0.78           O  
ATOM   1176  CB  ASN A  79      -0.775  -6.919  34.816  1.00  0.78           C  
ATOM   1177  CG  ASN A  79      -1.675  -7.947  35.478  1.00  0.78           C  
ATOM   1178  OD1 ASN A  79      -2.087  -7.720  36.626  1.00  0.78           O  
ATOM   1179  ND2 ASN A  79      -1.987  -9.024  34.792  1.00  0.78           N  
ATOM   1180  H   ASN A  79       0.795  -4.917  34.336  1.00  0.78           H  
ATOM   1181  HA  ASN A  79       0.133  -6.481  36.685  1.00  0.78           H  
ATOM   1182 1HB  ASN A  79      -1.312  -6.016  34.617  1.00  0.78           H  
ATOM   1183 2HB  ASN A  79      -0.453  -7.317  33.852  1.00  0.78           H  
ATOM   1184 1HD2 ASN A  79      -2.594  -9.752  35.201  1.00  0.78           H  
ATOM   1185 2HD2 ASN A  79      -1.625  -9.153  33.871  1.00  0.78           H  
ATOM   1186  N   THR A  80       2.402  -7.721  34.701  1.00  0.77           N  
ATOM   1187  CA  THR A  80       3.381  -8.799  34.638  1.00  0.77           C  
ATOM   1188  C   THR A  80       4.135  -8.857  35.947  1.00  0.77           C  
ATOM   1189  O   THR A  80       4.336  -9.928  36.518  1.00  0.77           O  
ATOM   1190  CB  THR A  80       4.381  -8.638  33.480  1.00  0.77           C  
ATOM   1191  OG1 THR A  80       3.684  -8.710  32.225  1.00  0.77           O  
ATOM   1192  CG2 THR A  80       5.449  -9.724  33.564  1.00  0.77           C  
ATOM   1193  H   THR A  80       2.448  -6.946  34.055  1.00  0.77           H  
ATOM   1194  HA  THR A  80       2.853  -9.745  34.506  1.00  0.77           H  
ATOM   1195  HB  THR A  80       4.863  -7.669  33.555  1.00  0.77           H  
ATOM   1196  HG1 THR A  80       3.274  -9.611  32.138  1.00  0.77           H  
ATOM   1197 1HG2 THR A  80       6.160  -9.601  32.750  1.00  0.77           H  
ATOM   1198 2HG2 THR A  80       5.968  -9.641  34.516  1.00  0.77           H  
ATOM   1199 3HG2 THR A  80       4.975 -10.705  33.490  1.00  0.77           H  
ATOM   1200  N   MET A  81       4.548  -7.691  36.437  1.00  0.75           N  
ATOM   1201  CA  MET A  81       5.248  -7.648  37.696  1.00  0.75           C  
ATOM   1202  C   MET A  81       4.321  -8.036  38.814  1.00  0.75           C  
ATOM   1203  O   MET A  81       4.706  -8.792  39.696  1.00  0.75           O  
ATOM   1204  CB  MET A  81       5.832  -6.266  37.947  1.00  0.75           C  
ATOM   1205  CG  MET A  81       6.985  -5.932  37.062  1.00  0.75           C  
ATOM   1206  SD  MET A  81       8.374  -7.033  37.398  1.00  0.75           S  
ATOM   1207  CE  MET A  81       9.530  -6.584  36.127  1.00  0.75           C  
ATOM   1208  H   MET A  81       4.349  -6.838  35.942  1.00  0.75           H  
ATOM   1209  HA  MET A  81       6.064  -8.367  37.670  1.00  0.75           H  
ATOM   1210 1HB  MET A  81       5.056  -5.514  37.794  1.00  0.75           H  
ATOM   1211 2HB  MET A  81       6.161  -6.186  38.974  1.00  0.75           H  
ATOM   1212 1HG  MET A  81       6.694  -6.047  36.018  1.00  0.75           H  
ATOM   1213 2HG  MET A  81       7.295  -4.900  37.223  1.00  0.75           H  
ATOM   1214 1HE  MET A  81      10.420  -7.199  36.214  1.00  0.75           H  
ATOM   1215 2HE  MET A  81       9.078  -6.743  35.150  1.00  0.75           H  
ATOM   1216 3HE  MET A  81       9.807  -5.535  36.233  1.00  0.75           H  
ATOM   1217  N   ALA A  82       3.056  -7.625  38.743  1.00  0.72           N  
ATOM   1218  CA  ALA A  82       2.177  -8.006  39.828  1.00  0.72           C  
ATOM   1219  C   ALA A  82       2.116  -9.534  39.936  1.00  0.72           C  
ATOM   1220  O   ALA A  82       2.169 -10.100  41.039  1.00  0.72           O  
ATOM   1221  CB  ALA A  82       0.779  -7.425  39.629  1.00  0.72           C  
ATOM   1222  H   ALA A  82       2.743  -7.004  37.997  1.00  0.72           H  
ATOM   1223  HA  ALA A  82       2.608  -7.619  40.735  1.00  0.72           H  
ATOM   1224 1HB  ALA A  82       0.147  -7.707  40.471  1.00  0.72           H  
ATOM   1225 2HB  ALA A  82       0.827  -6.341  39.565  1.00  0.72           H  
ATOM   1226 3HB  ALA A  82       0.353  -7.821  38.711  1.00  0.72           H  
ATOM   1227  N   ASN A  83       2.091 -10.211  38.784  1.00  0.69           N  
ATOM   1228  CA  ASN A  83       2.063 -11.663  38.774  1.00  0.69           C  
ATOM   1229  C   ASN A  83       3.400 -12.299  39.168  1.00  0.69           C  
ATOM   1230  O   ASN A  83       3.423 -13.215  39.998  1.00  0.69           O  
ATOM   1231  CB  ASN A  83       1.570 -12.164  37.423  1.00  0.69           C  
ATOM   1232  CG  ASN A  83       0.049 -12.034  37.274  1.00  0.69           C  
ATOM   1233  OD1 ASN A  83      -0.659 -11.985  38.296  1.00  0.69           O  
ATOM   1234  ND2 ASN A  83      -0.470 -11.974  36.059  1.00  0.69           N  
ATOM   1235  H   ASN A  83       2.043  -9.701  37.900  1.00  0.69           H  
ATOM   1236  HA  ASN A  83       1.339 -11.971  39.520  1.00  0.69           H  
ATOM   1237 1HB  ASN A  83       2.049 -11.587  36.623  1.00  0.69           H  
ATOM   1238 2HB  ASN A  83       1.854 -13.202  37.293  1.00  0.69           H  
ATOM   1239 1HD2 ASN A  83      -1.494 -11.890  35.956  1.00  0.69           H  
ATOM   1240 2HD2 ASN A  83       0.124 -11.976  35.219  1.00  0.69           H  
ATOM   1241  N   LEU A  84       4.521 -11.798  38.651  1.00  0.68           N  
ATOM   1242  CA  LEU A  84       5.822 -12.376  39.000  1.00  0.68           C  
ATOM   1243  C   LEU A  84       6.120 -12.210  40.471  1.00  0.68           C  
ATOM   1244  O   LEU A  84       6.588 -13.141  41.129  1.00  0.68           O  
ATOM   1245  CB  LEU A  84       6.948 -11.686  38.238  1.00  0.68           C  
ATOM   1246  CG  LEU A  84       7.040 -11.913  36.757  1.00  0.68           C  
ATOM   1247  CD1 LEU A  84       8.065 -10.942  36.210  1.00  0.68           C  
ATOM   1248  CD2 LEU A  84       7.440 -13.372  36.491  1.00  0.68           C  
ATOM   1249  H   LEU A  84       4.471 -11.023  37.985  1.00  0.68           H  
ATOM   1250  HA  LEU A  84       5.803 -13.441  38.758  1.00  0.68           H  
ATOM   1251 1HB  LEU A  84       6.843 -10.609  38.390  1.00  0.68           H  
ATOM   1252 2HB  LEU A  84       7.896 -11.996  38.677  1.00  0.68           H  
ATOM   1253  HG  LEU A  84       6.080 -11.712  36.282  1.00  0.68           H  
ATOM   1254 1HD1 LEU A  84       8.158 -11.074  35.134  1.00  0.68           H  
ATOM   1255 2HD1 LEU A  84       7.741  -9.926  36.423  1.00  0.68           H  
ATOM   1256 3HD1 LEU A  84       9.017 -11.123  36.688  1.00  0.68           H  
ATOM   1257 1HD2 LEU A  84       7.518 -13.533  35.418  1.00  0.68           H  
ATOM   1258 2HD2 LEU A  84       8.399 -13.581  36.961  1.00  0.68           H  
ATOM   1259 3HD2 LEU A  84       6.685 -14.036  36.903  1.00  0.68           H  
ATOM   1260  N   ILE A  85       5.807 -11.034  40.990  1.00  0.67           N  
ATOM   1261  CA  ILE A  85       6.029 -10.683  42.373  1.00  0.67           C  
ATOM   1262  C   ILE A  85       5.204 -11.550  43.287  1.00  0.67           C  
ATOM   1263  O   ILE A  85       5.701 -12.078  44.281  1.00  0.67           O  
ATOM   1264  CB  ILE A  85       5.679  -9.219  42.610  1.00  0.67           C  
ATOM   1265  CG1 ILE A  85       6.649  -8.312  41.893  1.00  0.67           C  
ATOM   1266  CG2 ILE A  85       5.691  -8.928  44.018  1.00  0.67           C  
ATOM   1267  CD1 ILE A  85       6.162  -6.917  41.845  1.00  0.67           C  
ATOM   1268  H   ILE A  85       5.401 -10.319  40.387  1.00  0.67           H  
ATOM   1269  HA  ILE A  85       7.087 -10.842  42.604  1.00  0.67           H  
ATOM   1270  HB  ILE A  85       4.679  -9.017  42.211  1.00  0.67           H  
ATOM   1271 1HG1 ILE A  85       7.608  -8.328  42.407  1.00  0.67           H  
ATOM   1272 2HG1 ILE A  85       6.800  -8.668  40.877  1.00  0.67           H  
ATOM   1273 1HG2 ILE A  85       5.435  -7.888  44.165  1.00  0.67           H  
ATOM   1274 2HG2 ILE A  85       4.972  -9.562  44.533  1.00  0.67           H  
ATOM   1275 3HG2 ILE A  85       6.668  -9.116  44.388  1.00  0.67           H  
ATOM   1276 1HD1 ILE A  85       6.862  -6.291  41.317  1.00  0.67           H  
ATOM   1277 2HD1 ILE A  85       5.220  -6.918  41.319  1.00  0.67           H  
ATOM   1278 3HD1 ILE A  85       6.020  -6.550  42.856  1.00  0.67           H  
ATOM   1279  N   SER A  86       3.923 -11.704  42.954  1.00  0.66           N  
ATOM   1280  CA  SER A  86       3.071 -12.508  43.796  1.00  0.66           C  
ATOM   1281  C   SER A  86       3.534 -13.960  43.837  1.00  0.66           C  
ATOM   1282  O   SER A  86       3.661 -14.546  44.918  1.00  0.66           O  
ATOM   1283  CB  SER A  86       1.661 -12.443  43.281  1.00  0.66           C  
ATOM   1284  OG  SER A  86       1.154 -11.147  43.368  1.00  0.66           O  
ATOM   1285  H   SER A  86       3.519 -11.241  42.136  1.00  0.66           H  
ATOM   1286  HA  SER A  86       3.121 -12.102  44.795  1.00  0.66           H  
ATOM   1287 1HB  SER A  86       1.663 -12.756  42.248  1.00  0.66           H  
ATOM   1288 2HB  SER A  86       1.031 -13.132  43.843  1.00  0.66           H  
ATOM   1289  HG  SER A  86       1.519 -10.672  42.582  1.00  0.66           H  
ATOM   1290  N   VAL A  87       3.888 -14.521  42.680  1.00  0.67           N  
ATOM   1291  CA  VAL A  87       4.329 -15.901  42.691  1.00  0.67           C  
ATOM   1292  C   VAL A  87       5.592 -16.061  43.496  1.00  0.67           C  
ATOM   1293  O   VAL A  87       5.674 -16.958  44.323  1.00  0.67           O  
ATOM   1294  CB  VAL A  87       4.582 -16.457  41.286  1.00  0.67           C  
ATOM   1295  CG1 VAL A  87       5.239 -17.822  41.429  1.00  0.67           C  
ATOM   1296  CG2 VAL A  87       3.264 -16.574  40.519  1.00  0.67           C  
ATOM   1297  H   VAL A  87       3.804 -14.014  41.798  1.00  0.67           H  
ATOM   1298  HA  VAL A  87       3.552 -16.498  43.156  1.00  0.67           H  
ATOM   1299  HB  VAL A  87       5.264 -15.796  40.743  1.00  0.67           H  
ATOM   1300 1HG1 VAL A  87       5.420 -18.227  40.466  1.00  0.67           H  
ATOM   1301 2HG1 VAL A  87       6.182 -17.730  41.965  1.00  0.67           H  
ATOM   1302 3HG1 VAL A  87       4.577 -18.478  41.979  1.00  0.67           H  
ATOM   1303 1HG2 VAL A  87       3.453 -16.967  39.533  1.00  0.67           H  
ATOM   1304 2HG2 VAL A  87       2.587 -17.231  41.040  1.00  0.67           H  
ATOM   1305 3HG2 VAL A  87       2.809 -15.590  40.435  1.00  0.67           H  
ATOM   1306  N   MET A  88       6.573 -15.181  43.294  1.00  0.70           N  
ATOM   1307  CA  MET A  88       7.827 -15.282  44.032  1.00  0.70           C  
ATOM   1308  C   MET A  88       7.629 -15.083  45.535  1.00  0.70           C  
ATOM   1309  O   MET A  88       8.333 -15.689  46.346  1.00  0.70           O  
ATOM   1310  CB  MET A  88       8.826 -14.291  43.455  1.00  0.70           C  
ATOM   1311  CG  MET A  88       9.274 -14.663  42.097  1.00  0.70           C  
ATOM   1312  SD  MET A  88      10.320 -13.460  41.285  1.00  0.70           S  
ATOM   1313  CE  MET A  88      11.917 -13.674  42.062  1.00  0.70           C  
ATOM   1314  H   MET A  88       6.461 -14.436  42.605  1.00  0.70           H  
ATOM   1315  HA  MET A  88       8.221 -16.288  43.892  1.00  0.70           H  
ATOM   1316 1HB  MET A  88       8.349 -13.329  43.354  1.00  0.70           H  
ATOM   1317 2HB  MET A  88       9.683 -14.194  44.115  1.00  0.70           H  
ATOM   1318 1HG  MET A  88       9.823 -15.587  42.193  1.00  0.70           H  
ATOM   1319 2HG  MET A  88       8.398 -14.831  41.479  1.00  0.70           H  
ATOM   1320 1HE  MET A  88      12.623 -12.953  41.646  1.00  0.70           H  
ATOM   1321 2HE  MET A  88      11.831 -13.522  43.125  1.00  0.70           H  
ATOM   1322 3HE  MET A  88      12.289 -14.680  41.880  1.00  0.70           H  
ATOM   1323  N   GLY A  89       6.675 -14.221  45.913  1.00  0.74           N  
ATOM   1324  CA  GLY A  89       6.362 -13.960  47.311  1.00  0.74           C  
ATOM   1325  C   GLY A  89       5.894 -15.229  48.021  1.00  0.74           C  
ATOM   1326  O   GLY A  89       6.203 -15.445  49.199  1.00  0.74           O  
ATOM   1327  H   GLY A  89       6.153 -13.708  45.204  1.00  0.74           H  
ATOM   1328 1HA  GLY A  89       7.236 -13.550  47.816  1.00  0.74           H  
ATOM   1329 2HA  GLY A  89       5.580 -13.203  47.359  1.00  0.74           H  
ATOM   1330  N   HIS A  90       5.163 -16.088  47.298  1.00  0.83           N  
ATOM   1331  CA  HIS A  90       4.679 -17.337  47.883  1.00  0.83           C  
ATOM   1332  C   HIS A  90       5.667 -18.491  47.660  1.00  0.83           C  
ATOM   1333  O   HIS A  90       6.050 -19.218  48.583  1.00  0.83           O  
ATOM   1334  CB  HIS A  90       3.359 -17.743  47.223  1.00  0.83           C  
ATOM   1335  CG  HIS A  90       2.226 -16.769  47.376  1.00  0.83           C  
ATOM   1336  ND1 HIS A  90       1.676 -16.422  48.597  1.00  0.83           N  
ATOM   1337  CD2 HIS A  90       1.513 -16.100  46.438  1.00  0.83           C  
ATOM   1338  CE1 HIS A  90       0.676 -15.574  48.387  1.00  0.83           C  
ATOM   1339  NE2 HIS A  90       0.571 -15.378  47.087  1.00  0.83           N  
ATOM   1340  H   HIS A  90       4.911 -15.832  46.338  1.00  0.83           H  
ATOM   1341  HA  HIS A  90       4.529 -17.212  48.953  1.00  0.83           H  
ATOM   1342 1HB  HIS A  90       3.534 -17.868  46.155  1.00  0.83           H  
ATOM   1343 2HB  HIS A  90       3.039 -18.707  47.607  1.00  0.83           H  
ATOM   1344  HD2 HIS A  90       1.658 -16.139  45.358  1.00  0.83           H  
ATOM   1345  HE1 HIS A  90       0.042 -15.116  49.146  1.00  0.83           H  
ATOM   1346  HE2 HIS A  90      -0.105 -14.783  46.629  1.00  0.83           H  
ATOM   1347  N   CYS A  91       6.123 -18.631  46.424  1.00  0.93           N  
ATOM   1348  CA  CYS A  91       6.989 -19.722  46.001  1.00  0.93           C  
ATOM   1349  C   CYS A  91       8.435 -19.342  46.221  1.00  0.93           C  
ATOM   1350  O   CYS A  91       9.175 -19.029  45.288  1.00  0.93           O  
ATOM   1351  CB  CYS A  91       6.748 -20.074  44.537  1.00  0.93           C  
ATOM   1352  SG  CYS A  91       5.089 -20.668  44.190  1.00  0.93           S  
ATOM   1353  H   CYS A  91       5.839 -17.965  45.725  1.00  0.93           H  
ATOM   1354  HA  CYS A  91       6.765 -20.603  46.602  1.00  0.93           H  
ATOM   1355 1HB  CYS A  91       6.939 -19.204  43.911  1.00  0.93           H  
ATOM   1356 2HB  CYS A  91       7.441 -20.856  44.250  1.00  0.93           H  
ATOM   1357  HG  CYS A  91       5.108 -21.633  45.107  1.00  0.93           H  
ATOM   1358  N   ARG A  92       8.830 -19.382  47.483  1.00  1.05           N  
ATOM   1359  CA  ARG A  92      10.132 -18.891  47.916  1.00  1.05           C  
ATOM   1360  C   ARG A  92      11.270 -19.914  47.778  1.00  1.05           C  
ATOM   1361  O   ARG A  92      12.402 -19.647  48.181  1.00  1.05           O  
ATOM   1362  CB  ARG A  92      10.043 -18.412  49.352  1.00  1.05           C  
ATOM   1363  CG  ARG A  92       9.115 -17.204  49.553  1.00  1.05           C  
ATOM   1364  CD  ARG A  92       9.116 -16.731  50.963  1.00  1.05           C  
ATOM   1365  NE  ARG A  92       8.189 -15.622  51.177  1.00  1.05           N  
ATOM   1366  CZ  ARG A  92       8.138 -14.871  52.299  1.00  1.05           C  
ATOM   1367  NH1 ARG A  92       8.975 -15.107  53.289  1.00  1.05           N  
ATOM   1368  NH2 ARG A  92       7.254 -13.899  52.411  1.00  1.05           N  
ATOM   1369  H   ARG A  92       8.125 -19.675  48.166  1.00  1.05           H  
ATOM   1370  HA  ARG A  92      10.377 -18.026  47.296  1.00  1.05           H  
ATOM   1371 1HB  ARG A  92       9.677 -19.220  49.981  1.00  1.05           H  
ATOM   1372 2HB  ARG A  92      11.035 -18.136  49.705  1.00  1.05           H  
ATOM   1373 1HG  ARG A  92       9.431 -16.379  48.908  1.00  1.05           H  
ATOM   1374 2HG  ARG A  92       8.093 -17.485  49.287  1.00  1.05           H  
ATOM   1375 1HD  ARG A  92       8.826 -17.550  51.618  1.00  1.05           H  
ATOM   1376 2HD  ARG A  92      10.116 -16.389  51.224  1.00  1.05           H  
ATOM   1377  HE  ARG A  92       7.510 -15.421  50.427  1.00  1.05           H  
ATOM   1378 1HH1 ARG A  92       9.656 -15.847  53.209  1.00  1.05           H  
ATOM   1379 2HH1 ARG A  92       8.937 -14.542  54.124  1.00  1.05           H  
ATOM   1380 1HH2 ARG A  92       6.609 -13.697  51.658  1.00  1.05           H  
ATOM   1381 2HH2 ARG A  92       7.227 -13.338  53.247  1.00  1.05           H  
ATOM   1382  N   ARG A  93      10.969 -21.085  47.218  1.00  1.14           N  
ATOM   1383  CA  ARG A  93      11.969 -22.135  47.005  1.00  1.14           C  
ATOM   1384  C   ARG A  93      12.012 -22.534  45.532  1.00  1.14           C  
ATOM   1385  O   ARG A  93      10.984 -22.570  44.860  1.00  1.14           O  
ATOM   1386  CB  ARG A  93      11.653 -23.389  47.815  1.00  1.14           C  
ATOM   1387  CG  ARG A  93      11.701 -23.246  49.330  1.00  1.14           C  
ATOM   1388  CD  ARG A  93      11.559 -24.583  50.018  1.00  1.14           C  
ATOM   1389  NE  ARG A  93      10.232 -25.188  49.828  1.00  1.14           N  
ATOM   1390  CZ  ARG A  93       9.908 -26.466  50.137  1.00  1.14           C  
ATOM   1391  NH1 ARG A  93      10.806 -27.285  50.648  1.00  1.14           N  
ATOM   1392  NH2 ARG A  93       8.674 -26.878  49.926  1.00  1.14           N  
ATOM   1393  H   ARG A  93      10.015 -21.241  46.923  1.00  1.14           H  
ATOM   1394  HA  ARG A  93      12.949 -21.756  47.295  1.00  1.14           H  
ATOM   1395 1HB  ARG A  93      10.647 -23.737  47.561  1.00  1.14           H  
ATOM   1396 2HB  ARG A  93      12.345 -24.181  47.540  1.00  1.14           H  
ATOM   1397 1HG  ARG A  93      12.652 -22.798  49.625  1.00  1.14           H  
ATOM   1398 2HG  ARG A  93      10.880 -22.606  49.660  1.00  1.14           H  
ATOM   1399 1HD  ARG A  93      12.303 -25.272  49.616  1.00  1.14           H  
ATOM   1400 2HD  ARG A  93      11.724 -24.459  51.085  1.00  1.14           H  
ATOM   1401  HE  ARG A  93       9.472 -24.611  49.438  1.00  1.14           H  
ATOM   1402 1HH1 ARG A  93      11.747 -26.963  50.809  1.00  1.14           H  
ATOM   1403 2HH1 ARG A  93      10.548 -28.234  50.877  1.00  1.14           H  
ATOM   1404 1HH2 ARG A  93       8.001 -26.205  49.527  1.00  1.14           H  
ATOM   1405 2HH2 ARG A  93       8.403 -27.817  50.162  1.00  1.14           H  
ATOM   1406  N   ARG A  94      13.197 -22.870  45.019  1.00  1.16           N  
ATOM   1407  CA  ARG A  94      13.278 -23.296  43.617  1.00  1.16           C  
ATOM   1408  C   ARG A  94      12.513 -24.597  43.375  1.00  1.16           C  
ATOM   1409  O   ARG A  94      11.856 -24.778  42.353  1.00  1.16           O  
ATOM   1410  CB  ARG A  94      14.717 -23.494  43.180  1.00  1.16           C  
ATOM   1411  CG  ARG A  94      15.547 -22.227  43.066  1.00  1.16           C  
ATOM   1412  CD  ARG A  94      15.063 -21.347  41.968  1.00  1.16           C  
ATOM   1413  NE  ARG A  94      15.046 -22.018  40.678  1.00  1.16           N  
ATOM   1414  CZ  ARG A  94      16.100 -22.154  39.852  1.00  1.16           C  
ATOM   1415  NH1 ARG A  94      17.280 -21.684  40.201  1.00  1.16           N  
ATOM   1416  NH2 ARG A  94      15.950 -22.756  38.682  1.00  1.16           N  
ATOM   1417  H   ARG A  94      14.033 -22.820  45.587  1.00  1.16           H  
ATOM   1418  HA  ARG A  94      12.833 -22.517  42.992  1.00  1.16           H  
ATOM   1419 1HB  ARG A  94      15.221 -24.161  43.875  1.00  1.16           H  
ATOM   1420 2HB  ARG A  94      14.726 -23.976  42.201  1.00  1.16           H  
ATOM   1421 1HG  ARG A  94      15.488 -21.670  43.999  1.00  1.16           H  
ATOM   1422 2HG  ARG A  94      16.586 -22.489  42.863  1.00  1.16           H  
ATOM   1423 1HD  ARG A  94      14.042 -21.018  42.186  1.00  1.16           H  
ATOM   1424 2HD  ARG A  94      15.709 -20.474  41.888  1.00  1.16           H  
ATOM   1425  HE  ARG A  94      14.130 -22.373  40.360  1.00  1.16           H  
ATOM   1426 1HH1 ARG A  94      17.395 -21.223  41.093  1.00  1.16           H  
ATOM   1427 2HH1 ARG A  94      18.069 -21.786  39.579  1.00  1.16           H  
ATOM   1428 1HH2 ARG A  94      15.043 -23.120  38.405  1.00  1.16           H  
ATOM   1429 2HH2 ARG A  94      16.739 -22.856  38.063  1.00  1.16           H  
ATOM   1430  N   GLY A  95      12.546 -25.506  44.344  1.00  1.10           N  
ATOM   1431  CA  GLY A  95      11.870 -26.797  44.203  1.00  1.10           C  
ATOM   1432  C   GLY A  95      10.371 -26.684  44.469  1.00  1.10           C  
ATOM   1433  O   GLY A  95       9.832 -27.374  45.335  1.00  1.10           O  
ATOM   1434  H   GLY A  95      13.067 -25.309  45.183  1.00  1.10           H  
ATOM   1435 1HA  GLY A  95      12.032 -27.182  43.196  1.00  1.10           H  
ATOM   1436 2HA  GLY A  95      12.311 -27.516  44.894  1.00  1.10           H  
ATOM   1437  N   SER A  96       9.697 -25.831  43.708  1.00  0.99           N  
ATOM   1438  CA  SER A  96       8.288 -25.545  43.934  1.00  0.99           C  
ATOM   1439  C   SER A  96       7.508 -25.438  42.640  1.00  0.99           C  
ATOM   1440  O   SER A  96       8.093 -25.292  41.553  1.00  0.99           O  
ATOM   1441  CB  SER A  96       8.110 -24.259  44.716  1.00  0.99           C  
ATOM   1442  OG  SER A  96       8.531 -23.159  43.974  1.00  0.99           O  
ATOM   1443  H   SER A  96      10.221 -25.335  42.990  1.00  0.99           H  
ATOM   1444  HA  SER A  96       7.875 -26.348  44.521  1.00  0.99           H  
ATOM   1445 1HB  SER A  96       7.055 -24.144  44.968  1.00  0.99           H  
ATOM   1446 2HB  SER A  96       8.665 -24.307  45.654  1.00  0.99           H  
ATOM   1447  HG  SER A  96       9.475 -23.022  44.195  1.00  0.99           H  
ATOM   1448  N   GLN A  97       6.182 -25.482  42.782  1.00  0.86           N  
ATOM   1449  CA  GLN A  97       5.284 -25.428  41.641  1.00  0.86           C  
ATOM   1450  C   GLN A  97       4.012 -24.569  41.816  1.00  0.86           C  
ATOM   1451  O   GLN A  97       3.400 -24.512  42.906  1.00  0.86           O  
ATOM   1452  CB  GLN A  97       4.916 -26.871  41.259  1.00  0.86           C  
ATOM   1453  CG  GLN A  97       4.069 -27.038  40.035  1.00  0.86           C  
ATOM   1454  CD  GLN A  97       3.859 -28.513  39.702  1.00  0.86           C  
ATOM   1455  OE1 GLN A  97       2.924 -29.179  40.183  1.00  0.86           O  
ATOM   1456  NE2 GLN A  97       4.748 -29.047  38.865  1.00  0.86           N  
ATOM   1457  H   GLN A  97       5.818 -25.637  43.719  1.00  0.86           H  
ATOM   1458  HA  GLN A  97       5.851 -25.005  40.825  1.00  0.86           H  
ATOM   1459 1HB  GLN A  97       5.832 -27.417  41.075  1.00  0.86           H  
ATOM   1460 2HB  GLN A  97       4.420 -27.365  42.072  1.00  0.86           H  
ATOM   1461 1HG  GLN A  97       3.091 -26.589  40.208  1.00  0.86           H  
ATOM   1462 2HG  GLN A  97       4.558 -26.553  39.187  1.00  0.86           H  
ATOM   1463 1HE2 GLN A  97       4.677 -30.009  38.595  1.00  0.86           H  
ATOM   1464 2HE2 GLN A  97       5.488 -28.484  38.497  1.00  0.86           H  
ATOM   1465  N   VAL A  98       3.652 -23.888  40.712  1.00  0.76           N  
ATOM   1466  CA  VAL A  98       2.439 -23.078  40.603  1.00  0.76           C  
ATOM   1467  C   VAL A  98       1.401 -23.774  39.711  1.00  0.76           C  
ATOM   1468  O   VAL A  98       1.693 -24.103  38.556  1.00  0.76           O  
ATOM   1469  CB  VAL A  98       2.724 -21.707  39.962  1.00  0.76           C  
ATOM   1470  CG1 VAL A  98       1.424 -20.904  39.869  1.00  0.76           C  
ATOM   1471  CG2 VAL A  98       3.740 -20.983  40.735  1.00  0.76           C  
ATOM   1472  H   VAL A  98       4.265 -23.955  39.902  1.00  0.76           H  
ATOM   1473  HA  VAL A  98       2.052 -22.922  41.593  1.00  0.76           H  
ATOM   1474  HB  VAL A  98       3.096 -21.859  38.948  1.00  0.76           H  
ATOM   1475 1HG1 VAL A  98       1.625 -19.949  39.409  1.00  0.76           H  
ATOM   1476 2HG1 VAL A  98       0.692 -21.445  39.271  1.00  0.76           H  
ATOM   1477 3HG1 VAL A  98       1.022 -20.745  40.873  1.00  0.76           H  
ATOM   1478 1HG2 VAL A  98       3.931 -20.039  40.251  1.00  0.76           H  
ATOM   1479 2HG2 VAL A  98       3.392 -20.819  41.733  1.00  0.76           H  
ATOM   1480 3HG2 VAL A  98       4.632 -21.569  40.759  1.00  0.76           H  
ATOM   1481  N   LEU A  99       0.195 -24.001  40.215  1.00  0.69           N  
ATOM   1482  CA  LEU A  99      -0.772 -24.698  39.372  1.00  0.69           C  
ATOM   1483  C   LEU A  99      -1.575 -23.680  38.603  1.00  0.69           C  
ATOM   1484  O   LEU A  99      -1.908 -22.633  39.132  1.00  0.69           O  
ATOM   1485  CB  LEU A  99      -1.706 -25.558  40.206  1.00  0.69           C  
ATOM   1486  CG  LEU A  99      -1.008 -26.541  41.049  1.00  0.69           C  
ATOM   1487  CD1 LEU A  99      -1.983 -27.357  41.776  1.00  0.69           C  
ATOM   1488  CD2 LEU A  99      -0.123 -27.356  40.220  1.00  0.69           C  
ATOM   1489  H   LEU A  99      -0.018 -23.710  41.166  1.00  0.69           H  
ATOM   1490  HA  LEU A  99      -0.245 -25.339  38.661  1.00  0.69           H  
ATOM   1491 1HB  LEU A  99      -2.311 -24.929  40.839  1.00  0.69           H  
ATOM   1492 2HB  LEU A  99      -2.351 -26.105  39.537  1.00  0.69           H  
ATOM   1493  HG  LEU A  99      -0.421 -26.015  41.763  1.00  0.69           H  
ATOM   1494 1HD1 LEU A  99      -1.452 -28.068  42.403  1.00  0.69           H  
ATOM   1495 2HD1 LEU A  99      -2.600 -26.737  42.383  1.00  0.69           H  
ATOM   1496 3HD1 LEU A  99      -2.585 -27.878  41.065  1.00  0.69           H  
ATOM   1497 1HD2 LEU A  99       0.419 -28.084  40.842  1.00  0.69           H  
ATOM   1498 2HD2 LEU A  99      -0.702 -27.873  39.467  1.00  0.69           H  
ATOM   1499 3HD2 LEU A  99       0.576 -26.697  39.749  1.00  0.69           H  
ATOM   1500  N   LEU A 100      -1.913 -23.967  37.367  1.00  0.66           N  
ATOM   1501  CA  LEU A 100      -2.712 -22.994  36.622  1.00  0.66           C  
ATOM   1502  C   LEU A 100      -3.543 -23.666  35.556  1.00  0.66           C  
ATOM   1503  O   LEU A 100      -3.276 -24.805  35.215  1.00  0.66           O  
ATOM   1504  CB  LEU A 100      -1.761 -21.954  36.012  1.00  0.66           C  
ATOM   1505  CG  LEU A 100      -0.656 -22.528  35.152  1.00  0.66           C  
ATOM   1506  CD1 LEU A 100      -1.195 -22.841  33.846  1.00  0.66           C  
ATOM   1507  CD2 LEU A 100       0.451 -21.532  35.021  1.00  0.66           C  
ATOM   1508  H   LEU A 100      -1.601 -24.844  36.939  1.00  0.66           H  
ATOM   1509  HA  LEU A 100      -3.386 -22.486  37.315  1.00  0.66           H  
ATOM   1510 1HB  LEU A 100      -2.338 -21.265  35.395  1.00  0.66           H  
ATOM   1511 2HB  LEU A 100      -1.286 -21.396  36.800  1.00  0.66           H  
ATOM   1512  HG  LEU A 100      -0.283 -23.452  35.603  1.00  0.66           H  
ATOM   1513 1HD1 LEU A 100      -0.423 -23.271  33.218  1.00  0.66           H  
ATOM   1514 2HD1 LEU A 100      -1.991 -23.525  33.967  1.00  0.66           H  
ATOM   1515 3HD1 LEU A 100      -1.577 -21.933  33.401  1.00  0.66           H  
ATOM   1516 1HD2 LEU A 100       1.228 -21.942  34.385  1.00  0.66           H  
ATOM   1517 2HD2 LEU A 100       0.057 -20.640  34.560  1.00  0.66           H  
ATOM   1518 3HD2 LEU A 100       0.860 -21.296  36.002  1.00  0.66           H  
ATOM   1519  N   GLY A 101      -4.535 -22.989  35.013  1.00  0.66           N  
ATOM   1520  CA  GLY A 101      -5.295 -23.585  33.919  1.00  0.66           C  
ATOM   1521  C   GLY A 101      -4.502 -23.460  32.641  1.00  0.66           C  
ATOM   1522  O   GLY A 101      -3.796 -22.471  32.442  1.00  0.66           O  
ATOM   1523  H   GLY A 101      -4.759 -22.056  35.342  1.00  0.66           H  
ATOM   1524 1HA  GLY A 101      -5.502 -24.638  34.125  1.00  0.66           H  
ATOM   1525 2HA  GLY A 101      -6.256 -23.088  33.808  1.00  0.66           H  
ATOM   1526  N   GLN A 102      -4.718 -24.372  31.719  1.00  0.68           N  
ATOM   1527  CA  GLN A 102      -3.999 -24.351  30.452  1.00  0.68           C  
ATOM   1528  C   GLN A 102      -4.148 -23.049  29.664  1.00  0.68           C  
ATOM   1529  O   GLN A 102      -3.160 -22.569  29.100  1.00  0.68           O  
ATOM   1530  CB  GLN A 102      -4.470 -25.545  29.611  1.00  0.68           C  
ATOM   1531  CG  GLN A 102      -3.967 -26.906  30.118  1.00  0.68           C  
ATOM   1532  CD  GLN A 102      -4.650 -28.099  29.467  1.00  0.68           C  
ATOM   1533  OE1 GLN A 102      -5.736 -27.972  28.890  1.00  0.68           O  
ATOM   1534  NE2 GLN A 102      -4.031 -29.274  29.565  1.00  0.68           N  
ATOM   1535  H   GLN A 102      -5.345 -25.150  31.956  1.00  0.68           H  
ATOM   1536  HA  GLN A 102      -2.942 -24.466  30.667  1.00  0.68           H  
ATOM   1537 1HB  GLN A 102      -5.565 -25.568  29.635  1.00  0.68           H  
ATOM   1538 2HB  GLN A 102      -4.167 -25.417  28.574  1.00  0.68           H  
ATOM   1539 1HG  GLN A 102      -2.920 -26.979  29.861  1.00  0.68           H  
ATOM   1540 2HG  GLN A 102      -4.069 -26.964  31.177  1.00  0.68           H  
ATOM   1541 1HE2 GLN A 102      -4.438 -30.091  29.156  1.00  0.68           H  
ATOM   1542 2HE2 GLN A 102      -3.158 -29.348  30.050  1.00  0.68           H  
ATOM   1543  N   GLU A 103      -5.329 -22.425  29.675  1.00  0.71           N  
ATOM   1544  CA  GLU A 103      -5.507 -21.174  28.932  1.00  0.71           C  
ATOM   1545  C   GLU A 103      -5.187 -19.900  29.743  1.00  0.71           C  
ATOM   1546  O   GLU A 103      -5.388 -18.791  29.247  1.00  0.71           O  
ATOM   1547  CB  GLU A 103      -6.927 -21.071  28.377  1.00  0.71           C  
ATOM   1548  CG  GLU A 103      -7.309 -22.130  27.331  1.00  0.71           C  
ATOM   1549  CD  GLU A 103      -6.547 -22.001  26.029  1.00  0.71           C  
ATOM   1550  OE1 GLU A 103      -6.474 -20.907  25.513  1.00  0.71           O  
ATOM   1551  OE2 GLU A 103      -6.051 -22.994  25.545  1.00  0.71           O  
ATOM   1552  H   GLU A 103      -6.137 -22.844  30.161  1.00  0.71           H  
ATOM   1553  HA  GLU A 103      -4.825 -21.197  28.086  1.00  0.71           H  
ATOM   1554 1HB  GLU A 103      -7.639 -21.147  29.200  1.00  0.71           H  
ATOM   1555 2HB  GLU A 103      -7.051 -20.099  27.922  1.00  0.71           H  
ATOM   1556 1HG  GLU A 103      -7.114 -23.116  27.758  1.00  0.71           H  
ATOM   1557 2HG  GLU A 103      -8.378 -22.058  27.131  1.00  0.71           H  
ATOM   1558  N   CYS A 104      -4.705 -20.052  30.981  1.00  0.75           N  
ATOM   1559  CA  CYS A 104      -4.397 -18.901  31.843  1.00  0.75           C  
ATOM   1560  C   CYS A 104      -3.245 -18.041  31.350  1.00  0.75           C  
ATOM   1561  O   CYS A 104      -2.252 -18.551  30.812  1.00  0.75           O  
ATOM   1562  CB  CYS A 104      -4.081 -19.346  33.258  1.00  0.75           C  
ATOM   1563  SG  CYS A 104      -5.481 -20.006  34.156  1.00  0.75           S  
ATOM   1564  H   CYS A 104      -4.529 -20.988  31.343  1.00  0.75           H  
ATOM   1565  HA  CYS A 104      -5.292 -18.275  31.894  1.00  0.75           H  
ATOM   1566 1HB  CYS A 104      -3.309 -20.111  33.229  1.00  0.75           H  
ATOM   1567 2HB  CYS A 104      -3.692 -18.536  33.779  1.00  0.75           H  
ATOM   1568  HG  CYS A 104      -5.668 -21.036  33.321  1.00  0.75           H  
ATOM   1569  N   HIS A 105      -3.305 -16.746  31.655  1.00  0.80           N  
ATOM   1570  CA  HIS A 105      -2.282 -15.793  31.232  1.00  0.80           C  
ATOM   1571  C   HIS A 105      -0.900 -16.125  31.754  1.00  0.80           C  
ATOM   1572  O   HIS A 105       0.075 -16.007  31.011  1.00  0.80           O  
ATOM   1573  CB  HIS A 105      -2.621 -14.378  31.715  1.00  0.80           C  
ATOM   1574  CG  HIS A 105      -3.772 -13.745  31.025  1.00  0.80           C  
ATOM   1575  ND1 HIS A 105      -5.058 -14.073  31.329  1.00  0.80           N  
ATOM   1576  CD2 HIS A 105      -3.841 -12.777  30.077  1.00  0.80           C  
ATOM   1577  CE1 HIS A 105      -5.888 -13.354  30.595  1.00  0.80           C  
ATOM   1578  NE2 HIS A 105      -5.175 -12.552  29.819  1.00  0.80           N  
ATOM   1579  H   HIS A 105      -4.126 -16.390  32.161  1.00  0.80           H  
ATOM   1580  HA  HIS A 105      -2.237 -15.785  30.148  1.00  0.80           H  
ATOM   1581 1HB  HIS A 105      -2.854 -14.413  32.784  1.00  0.80           H  
ATOM   1582 2HB  HIS A 105      -1.749 -13.730  31.596  1.00  0.80           H  
ATOM   1583  HD1 HIS A 105      -5.301 -14.752  32.048  1.00  0.80           H  
ATOM   1584  HD2 HIS A 105      -3.076 -12.209  29.548  1.00  0.80           H  
ATOM   1585  HE1 HIS A 105      -6.965 -13.479  30.701  1.00  0.80           H  
ATOM   1586  N   LEU A 106      -0.800 -16.632  32.986  1.00  0.86           N  
ATOM   1587  CA  LEU A 106       0.515 -16.904  33.580  1.00  0.86           C  
ATOM   1588  C   LEU A 106       1.295 -17.912  32.689  1.00  0.86           C  
ATOM   1589  O   LEU A 106       2.536 -17.941  32.702  1.00  0.86           O  
ATOM   1590  CB  LEU A 106       0.340 -17.470  35.003  1.00  0.86           C  
ATOM   1591  CG  LEU A 106       1.589 -17.455  35.903  1.00  0.86           C  
ATOM   1592  CD1 LEU A 106       1.976 -15.994  36.129  1.00  0.86           C  
ATOM   1593  CD2 LEU A 106       1.294 -18.135  37.221  1.00  0.86           C  
ATOM   1594  H   LEU A 106      -1.636 -16.750  33.535  1.00  0.86           H  
ATOM   1595  HA  LEU A 106       1.070 -15.985  33.648  1.00  0.86           H  
ATOM   1596 1HB  LEU A 106      -0.385 -16.860  35.501  1.00  0.86           H  
ATOM   1597 2HB  LEU A 106      -0.034 -18.471  34.949  1.00  0.86           H  
ATOM   1598  HG  LEU A 106       2.418 -17.968  35.408  1.00  0.86           H  
ATOM   1599 1HD1 LEU A 106       2.845 -15.923  36.760  1.00  0.86           H  
ATOM   1600 2HD1 LEU A 106       2.188 -15.529  35.174  1.00  0.86           H  
ATOM   1601 3HD1 LEU A 106       1.144 -15.476  36.614  1.00  0.86           H  
ATOM   1602 1HD2 LEU A 106       2.171 -18.108  37.854  1.00  0.86           H  
ATOM   1603 2HD2 LEU A 106       0.497 -17.613  37.702  1.00  0.86           H  
ATOM   1604 3HD2 LEU A 106       1.004 -19.167  37.051  1.00  0.86           H  
ATOM   1605  N   HIS A 107       0.559 -18.769  31.978  1.00  0.93           N  
ATOM   1606  CA  HIS A 107       1.107 -19.767  31.074  1.00  0.93           C  
ATOM   1607  C   HIS A 107       1.253 -19.201  29.655  1.00  0.93           C  
ATOM   1608  O   HIS A 107       2.312 -19.294  29.030  1.00  0.93           O  
ATOM   1609  CB  HIS A 107       0.171 -20.981  31.045  1.00  0.93           C  
ATOM   1610  CG  HIS A 107       0.611 -22.150  30.222  1.00  0.93           C  
ATOM   1611  ND1 HIS A 107      -0.287 -23.060  29.681  1.00  0.93           N  
ATOM   1612  CD2 HIS A 107       1.843 -22.583  29.875  1.00  0.93           C  
ATOM   1613  CE1 HIS A 107       0.380 -23.993  29.029  1.00  0.93           C  
ATOM   1614  NE2 HIS A 107       1.674 -23.731  29.131  1.00  0.93           N  
ATOM   1615  H   HIS A 107      -0.454 -18.685  31.997  1.00  0.93           H  
ATOM   1616  HA  HIS A 107       2.088 -20.085  31.424  1.00  0.93           H  
ATOM   1617 1HB  HIS A 107       0.079 -21.320  32.036  1.00  0.93           H  
ATOM   1618 2HB  HIS A 107      -0.825 -20.683  30.717  1.00  0.93           H  
ATOM   1619  HD1 HIS A 107      -1.278 -22.871  29.500  1.00  0.93           H  
ATOM   1620  HD2 HIS A 107       2.844 -22.204  30.078  1.00  0.93           H  
ATOM   1621  HE1 HIS A 107      -0.153 -24.804  28.530  1.00  0.93           H  
ATOM   1622  N   VAL A 108       0.144 -18.669  29.144  1.00  1.00           N  
ATOM   1623  CA  VAL A 108      -0.017 -18.259  27.751  1.00  1.00           C  
ATOM   1624  C   VAL A 108       0.505 -16.869  27.363  1.00  1.00           C  
ATOM   1625  O   VAL A 108       1.044 -16.696  26.270  1.00  1.00           O  
ATOM   1626  CB  VAL A 108      -1.506 -18.316  27.384  1.00  1.00           C  
ATOM   1627  CG1 VAL A 108      -1.703 -17.818  25.968  1.00  1.00           C  
ATOM   1628  CG2 VAL A 108      -2.023 -19.726  27.562  1.00  1.00           C  
ATOM   1629  H   VAL A 108      -0.671 -18.585  29.750  1.00  1.00           H  
ATOM   1630  HA  VAL A 108       0.510 -18.994  27.143  1.00  1.00           H  
ATOM   1631  HB  VAL A 108      -2.061 -17.647  28.045  1.00  1.00           H  
ATOM   1632 1HG1 VAL A 108      -2.764 -17.838  25.718  1.00  1.00           H  
ATOM   1633 2HG1 VAL A 108      -1.328 -16.806  25.881  1.00  1.00           H  
ATOM   1634 3HG1 VAL A 108      -1.156 -18.461  25.281  1.00  1.00           H  
ATOM   1635 1HG2 VAL A 108      -3.082 -19.758  27.316  1.00  1.00           H  
ATOM   1636 2HG2 VAL A 108      -1.478 -20.404  26.911  1.00  1.00           H  
ATOM   1637 3HG2 VAL A 108      -1.887 -20.034  28.601  1.00  1.00           H  
ATOM   1638  N   TYR A 109       0.259 -15.863  28.205  1.00  1.07           N  
ATOM   1639  CA  TYR A 109       0.582 -14.482  27.852  1.00  1.07           C  
ATOM   1640  C   TYR A 109       1.779 -13.907  28.607  1.00  1.07           C  
ATOM   1641  O   TYR A 109       2.491 -13.056  28.077  1.00  1.07           O  
ATOM   1642  CB  TYR A 109      -0.673 -13.626  27.995  1.00  1.07           C  
ATOM   1643  CG  TYR A 109      -1.744 -14.040  26.977  1.00  1.07           C  
ATOM   1644  CD1 TYR A 109      -2.924 -14.700  27.342  1.00  1.07           C  
ATOM   1645  CD2 TYR A 109      -1.508 -13.766  25.645  1.00  1.07           C  
ATOM   1646  CE1 TYR A 109      -3.840 -15.068  26.372  1.00  1.07           C  
ATOM   1647  CE2 TYR A 109      -2.417 -14.131  24.682  1.00  1.07           C  
ATOM   1648  CZ  TYR A 109      -3.575 -14.779  25.032  1.00  1.07           C  
ATOM   1649  OH  TYR A 109      -4.454 -15.145  24.048  1.00  1.07           O  
ATOM   1650  H   TYR A 109      -0.125 -16.052  29.119  1.00  1.07           H  
ATOM   1651  HA  TYR A 109       0.847 -14.465  26.795  1.00  1.07           H  
ATOM   1652 1HB  TYR A 109      -1.081 -13.733  28.997  1.00  1.07           H  
ATOM   1653 2HB  TYR A 109      -0.425 -12.578  27.839  1.00  1.07           H  
ATOM   1654  HD1 TYR A 109      -3.133 -14.932  28.368  1.00  1.07           H  
ATOM   1655  HD2 TYR A 109      -0.586 -13.259  25.353  1.00  1.07           H  
ATOM   1656  HE1 TYR A 109      -4.756 -15.588  26.659  1.00  1.07           H  
ATOM   1657  HE2 TYR A 109      -2.211 -13.910  23.635  1.00  1.07           H  
ATOM   1658  HH  TYR A 109      -5.211 -15.587  24.438  1.00  1.07           H  
ATOM   1659  N   GLU A 110       2.069 -14.440  29.798  1.00  1.11           N  
ATOM   1660  CA  GLU A 110       3.229 -13.982  30.570  1.00  1.11           C  
ATOM   1661  C   GLU A 110       4.460 -14.774  30.092  1.00  1.11           C  
ATOM   1662  O   GLU A 110       5.568 -14.630  30.615  1.00  1.11           O  
ATOM   1663  CB  GLU A 110       3.050 -14.176  32.085  1.00  1.11           C  
ATOM   1664  CG  GLU A 110       1.872 -13.415  32.773  1.00  1.11           C  
ATOM   1665  CD  GLU A 110       1.900 -11.912  32.708  1.00  1.11           C  
ATOM   1666  OE1 GLU A 110       2.749 -11.346  32.053  1.00  1.11           O  
ATOM   1667  OE2 GLU A 110       1.090 -11.320  33.394  1.00  1.11           O  
ATOM   1668  H   GLU A 110       1.447 -15.134  30.198  1.00  1.11           H  
ATOM   1669  HA  GLU A 110       3.397 -12.924  30.368  1.00  1.11           H  
ATOM   1670 1HB  GLU A 110       2.913 -15.238  32.285  1.00  1.11           H  
ATOM   1671 2HB  GLU A 110       3.964 -13.873  32.594  1.00  1.11           H  
ATOM   1672 1HG  GLU A 110       0.943 -13.757  32.317  1.00  1.11           H  
ATOM   1673 2HG  GLU A 110       1.846 -13.698  33.817  1.00  1.11           H  
ATOM   1674  N   GLN A 111       4.221 -15.673  29.130  1.00  1.12           N  
ATOM   1675  CA  GLN A 111       5.196 -16.541  28.474  1.00  1.12           C  
ATOM   1676  C   GLN A 111       5.972 -17.458  29.404  1.00  1.12           C  
ATOM   1677  O   GLN A 111       7.118 -17.806  29.118  1.00  1.12           O  
ATOM   1678  CB  GLN A 111       6.211 -15.696  27.697  1.00  1.12           C  
ATOM   1679  CG  GLN A 111       5.634 -14.842  26.567  1.00  1.12           C  
ATOM   1680  CD  GLN A 111       5.172 -15.670  25.376  1.00  1.12           C  
ATOM   1681  OE1 GLN A 111       5.973 -16.365  24.741  1.00  1.12           O  
ATOM   1682  NE2 GLN A 111       3.886 -15.595  25.066  1.00  1.12           N  
ATOM   1683  H   GLN A 111       3.269 -15.728  28.801  1.00  1.12           H  
ATOM   1684  HA  GLN A 111       4.652 -17.172  27.769  1.00  1.12           H  
ATOM   1685 1HB  GLN A 111       6.732 -15.031  28.383  1.00  1.12           H  
ATOM   1686 2HB  GLN A 111       6.959 -16.357  27.263  1.00  1.12           H  
ATOM   1687 1HG  GLN A 111       4.777 -14.281  26.948  1.00  1.12           H  
ATOM   1688 2HG  GLN A 111       6.408 -14.154  26.227  1.00  1.12           H  
ATOM   1689 1HE2 GLN A 111       3.520 -16.119  24.299  1.00  1.12           H  
ATOM   1690 2HE2 GLN A 111       3.271 -15.016  25.606  1.00  1.12           H  
ATOM   1691  N   GLY A 112       5.384 -17.852  30.524  1.00  1.10           N  
ATOM   1692  CA  GLY A 112       6.105 -18.724  31.433  1.00  1.10           C  
ATOM   1693  C   GLY A 112       7.190 -17.950  32.180  1.00  1.10           C  
ATOM   1694  O   GLY A 112       8.128 -18.548  32.729  1.00  1.10           O  
ATOM   1695  H   GLY A 112       4.437 -17.562  30.739  1.00  1.10           H  
ATOM   1696 1HA  GLY A 112       5.402 -19.162  32.144  1.00  1.10           H  
ATOM   1697 2HA  GLY A 112       6.552 -19.545  30.875  1.00  1.10           H  
ATOM   1698  N   GLY A 113       7.026 -16.619  32.276  1.00  1.08           N  
ATOM   1699  CA  GLY A 113       7.987 -15.751  32.943  1.00  1.08           C  
ATOM   1700  C   GLY A 113       8.312 -16.246  34.341  1.00  1.08           C  
ATOM   1701  O   GLY A 113       9.425 -16.063  34.815  1.00  1.08           O  
ATOM   1702  H   GLY A 113       6.253 -16.165  31.791  1.00  1.08           H  
ATOM   1703 1HA  GLY A 113       8.898 -15.697  32.347  1.00  1.08           H  
ATOM   1704 2HA  GLY A 113       7.582 -14.741  32.996  1.00  1.08           H  
ATOM   1705  N   VAL A 114       7.370 -16.904  34.997  1.00  1.05           N  
ATOM   1706  CA  VAL A 114       7.624 -17.430  36.320  1.00  1.05           C  
ATOM   1707  C   VAL A 114       8.784 -18.428  36.327  1.00  1.05           C  
ATOM   1708  O   VAL A 114       9.676 -18.342  37.176  1.00  1.05           O  
ATOM   1709  CB  VAL A 114       6.356 -18.112  36.839  1.00  1.05           C  
ATOM   1710  CG1 VAL A 114       6.627 -18.876  38.088  1.00  1.05           C  
ATOM   1711  CG2 VAL A 114       5.339 -17.065  37.112  1.00  1.05           C  
ATOM   1712  H   VAL A 114       6.467 -17.036  34.559  1.00  1.05           H  
ATOM   1713  HA  VAL A 114       7.872 -16.592  36.976  1.00  1.05           H  
ATOM   1714  HB  VAL A 114       5.987 -18.812  36.083  1.00  1.05           H  
ATOM   1715 1HG1 VAL A 114       5.710 -19.356  38.431  1.00  1.05           H  
ATOM   1716 2HG1 VAL A 114       7.374 -19.638  37.885  1.00  1.05           H  
ATOM   1717 3HG1 VAL A 114       6.991 -18.199  38.842  1.00  1.05           H  
ATOM   1718 1HG2 VAL A 114       4.439 -17.546  37.466  1.00  1.05           H  
ATOM   1719 2HG2 VAL A 114       5.708 -16.374  37.874  1.00  1.05           H  
ATOM   1720 3HG2 VAL A 114       5.127 -16.515  36.194  1.00  1.05           H  
ATOM   1721  N   ALA A 115       8.797 -19.353  35.367  1.00  1.04           N  
ATOM   1722  CA  ALA A 115       9.876 -20.330  35.309  1.00  1.04           C  
ATOM   1723  C   ALA A 115      11.200 -19.647  34.998  1.00  1.04           C  
ATOM   1724  O   ALA A 115      12.254 -20.030  35.512  1.00  1.04           O  
ATOM   1725  CB  ALA A 115       9.565 -21.386  34.266  1.00  1.04           C  
ATOM   1726  H   ALA A 115       8.092 -19.344  34.638  1.00  1.04           H  
ATOM   1727  HA  ALA A 115       9.970 -20.799  36.282  1.00  1.04           H  
ATOM   1728 1HB  ALA A 115      10.367 -22.121  34.242  1.00  1.04           H  
ATOM   1729 2HB  ALA A 115       8.625 -21.878  34.523  1.00  1.04           H  
ATOM   1730 3HB  ALA A 115       9.475 -20.909  33.291  1.00  1.04           H  
ATOM   1731  N   GLN A 116      11.140 -18.631  34.144  1.00  1.04           N  
ATOM   1732  CA  GLN A 116      12.336 -17.912  33.716  1.00  1.04           C  
ATOM   1733  C   GLN A 116      12.935 -17.018  34.808  1.00  1.04           C  
ATOM   1734  O   GLN A 116      14.156 -16.876  34.914  1.00  1.04           O  
ATOM   1735  CB  GLN A 116      11.995 -17.038  32.512  1.00  1.04           C  
ATOM   1736  CG  GLN A 116      11.636 -17.810  31.260  1.00  1.04           C  
ATOM   1737  CD  GLN A 116      11.216 -16.893  30.124  1.00  1.04           C  
ATOM   1738  OE1 GLN A 116      11.801 -15.821  29.923  1.00  1.04           O  
ATOM   1739  NE2 GLN A 116      10.200 -17.306  29.381  1.00  1.04           N  
ATOM   1740  H   GLN A 116      10.225 -18.374  33.762  1.00  1.04           H  
ATOM   1741  HA  GLN A 116      13.089 -18.647  33.430  1.00  1.04           H  
ATOM   1742 1HB  GLN A 116      11.151 -16.407  32.765  1.00  1.04           H  
ATOM   1743 2HB  GLN A 116      12.835 -16.380  32.290  1.00  1.04           H  
ATOM   1744 1HG  GLN A 116      12.495 -18.394  30.935  1.00  1.04           H  
ATOM   1745 2HG  GLN A 116      10.794 -18.469  31.492  1.00  1.04           H  
ATOM   1746 1HE2 GLN A 116       9.870 -16.749  28.621  1.00  1.04           H  
ATOM   1747 2HE2 GLN A 116       9.755 -18.187  29.585  1.00  1.04           H  
ATOM   1748  N   ILE A 117      12.052 -16.401  35.586  1.00  1.03           N  
ATOM   1749  CA  ILE A 117      12.390 -15.436  36.618  1.00  1.03           C  
ATOM   1750  C   ILE A 117      12.301 -15.957  38.047  1.00  1.03           C  
ATOM   1751  O   ILE A 117      13.249 -15.819  38.818  1.00  1.03           O  
ATOM   1752  CB  ILE A 117      11.472 -14.226  36.446  1.00  1.03           C  
ATOM   1753  CG1 ILE A 117      11.766 -13.585  35.074  1.00  1.03           C  
ATOM   1754  CG2 ILE A 117      11.604 -13.276  37.561  1.00  1.03           C  
ATOM   1755  CD1 ILE A 117      10.806 -12.524  34.675  1.00  1.03           C  
ATOM   1756  H   ILE A 117      11.068 -16.571  35.414  1.00  1.03           H  
ATOM   1757  HA  ILE A 117      13.413 -15.110  36.443  1.00  1.03           H  
ATOM   1758  HB  ILE A 117      10.451 -14.572  36.420  1.00  1.03           H  
ATOM   1759 1HG1 ILE A 117      12.767 -13.161  35.100  1.00  1.03           H  
ATOM   1760 2HG1 ILE A 117      11.737 -14.361  34.310  1.00  1.03           H  
ATOM   1761 1HG2 ILE A 117      10.915 -12.463  37.393  1.00  1.03           H  
ATOM   1762 2HG2 ILE A 117      11.359 -13.769  38.490  1.00  1.03           H  
ATOM   1763 3HG2 ILE A 117      12.626 -12.899  37.608  1.00  1.03           H  
ATOM   1764 1HD1 ILE A 117      11.082 -12.124  33.701  1.00  1.03           H  
ATOM   1765 2HD1 ILE A 117       9.804 -12.948  34.621  1.00  1.03           H  
ATOM   1766 3HD1 ILE A 117      10.834 -11.729  35.412  1.00  1.03           H  
ATOM   1767  N   ALA A 118      11.135 -16.476  38.447  1.00  1.02           N  
ATOM   1768  CA  ALA A 118      10.990 -17.009  39.792  1.00  1.02           C  
ATOM   1769  C   ALA A 118      11.876 -18.223  39.947  1.00  1.02           C  
ATOM   1770  O   ALA A 118      12.427 -18.492  41.016  1.00  1.02           O  
ATOM   1771  CB  ALA A 118       9.540 -17.367  40.091  1.00  1.02           C  
ATOM   1772  H   ALA A 118      10.373 -16.596  37.794  1.00  1.02           H  
ATOM   1773  HA  ALA A 118      11.321 -16.250  40.487  1.00  1.02           H  
ATOM   1774 1HB  ALA A 118       9.459 -17.728  41.109  1.00  1.02           H  
ATOM   1775 2HB  ALA A 118       8.915 -16.495  39.964  1.00  1.02           H  
ATOM   1776 3HB  ALA A 118       9.210 -18.126  39.431  1.00  1.02           H  
ATOM   1777  N   GLY A 119      11.993 -18.970  38.846  1.00  1.00           N  
ATOM   1778  CA  GLY A 119      12.739 -20.211  38.838  1.00  1.00           C  
ATOM   1779  C   GLY A 119      11.841 -21.296  39.399  1.00  1.00           C  
ATOM   1780  O   GLY A 119      12.312 -22.307  39.925  1.00  1.00           O  
ATOM   1781  H   GLY A 119      11.494 -18.679  38.007  1.00  1.00           H  
ATOM   1782 1HA  GLY A 119      13.046 -20.455  37.823  1.00  1.00           H  
ATOM   1783 2HA  GLY A 119      13.634 -20.094  39.439  1.00  1.00           H  
ATOM   1784  N   VAL A 120      10.540 -21.030  39.304  1.00  0.95           N  
ATOM   1785  CA  VAL A 120       9.465 -21.873  39.811  1.00  0.95           C  
ATOM   1786  C   VAL A 120       8.704 -22.541  38.679  1.00  0.95           C  
ATOM   1787  O   VAL A 120       8.387 -21.920  37.670  1.00  0.95           O  
ATOM   1788  CB  VAL A 120       8.532 -21.022  40.680  1.00  0.95           C  
ATOM   1789  CG1 VAL A 120       7.356 -21.821  41.134  1.00  0.95           C  
ATOM   1790  CG2 VAL A 120       9.326 -20.515  41.881  1.00  0.95           C  
ATOM   1791  H   VAL A 120      10.288 -20.174  38.810  1.00  0.95           H  
ATOM   1792  HA  VAL A 120       9.901 -22.653  40.443  1.00  0.95           H  
ATOM   1793  HB  VAL A 120       8.170 -20.190  40.105  1.00  0.95           H  
ATOM   1794 1HG1 VAL A 120       6.721 -21.199  41.742  1.00  0.95           H  
ATOM   1795 2HG1 VAL A 120       6.800 -22.175  40.270  1.00  0.95           H  
ATOM   1796 3HG1 VAL A 120       7.694 -22.667  41.709  1.00  0.95           H  
ATOM   1797 1HG2 VAL A 120       8.703 -19.892  42.500  1.00  0.95           H  
ATOM   1798 2HG2 VAL A 120       9.689 -21.363  42.466  1.00  0.95           H  
ATOM   1799 3HG2 VAL A 120      10.174 -19.938  41.547  1.00  0.95           H  
ATOM   1800  N   HIS A 121       8.450 -23.828  38.815  1.00  0.89           N  
ATOM   1801  CA  HIS A 121       7.793 -24.558  37.752  1.00  0.89           C  
ATOM   1802  C   HIS A 121       6.306 -24.281  37.726  1.00  0.89           C  
ATOM   1803  O   HIS A 121       5.702 -24.017  38.764  1.00  0.89           O  
ATOM   1804  CB  HIS A 121       8.051 -26.049  37.939  1.00  0.89           C  
ATOM   1805  CG  HIS A 121       9.491 -26.414  37.742  1.00  0.89           C  
ATOM   1806  ND1 HIS A 121      10.091 -26.447  36.498  1.00  0.89           N  
ATOM   1807  CD2 HIS A 121      10.458 -26.720  38.634  1.00  0.89           C  
ATOM   1808  CE1 HIS A 121      11.363 -26.782  36.636  1.00  0.89           C  
ATOM   1809  NE2 HIS A 121      11.611 -26.952  37.921  1.00  0.89           N  
ATOM   1810  H   HIS A 121       8.671 -24.312  39.689  1.00  0.89           H  
ATOM   1811  HA  HIS A 121       8.204 -24.254  36.791  1.00  0.89           H  
ATOM   1812 1HB  HIS A 121       7.753 -26.348  38.949  1.00  0.89           H  
ATOM   1813 2HB  HIS A 121       7.443 -26.617  37.233  1.00  0.89           H  
ATOM   1814  HD2 HIS A 121      10.344 -26.768  39.719  1.00  0.89           H  
ATOM   1815  HE1 HIS A 121      12.086 -26.891  35.827  1.00  0.89           H  
ATOM   1816  HE2 HIS A 121      12.501 -27.203  38.326  1.00  0.89           H  
ATOM   1817  N   SER A 122       5.713 -24.348  36.551  1.00  0.83           N  
ATOM   1818  CA  SER A 122       4.274 -24.221  36.460  1.00  0.83           C  
ATOM   1819  C   SER A 122       3.688 -25.544  36.011  1.00  0.83           C  
ATOM   1820  O   SER A 122       4.374 -26.340  35.365  1.00  0.83           O  
ATOM   1821  CB  SER A 122       3.894 -23.103  35.520  1.00  0.83           C  
ATOM   1822  OG  SER A 122       4.321 -23.365  34.211  1.00  0.83           O  
ATOM   1823  H   SER A 122       6.259 -24.522  35.718  1.00  0.83           H  
ATOM   1824  HA  SER A 122       3.874 -23.987  37.444  1.00  0.83           H  
ATOM   1825 1HB  SER A 122       2.825 -23.004  35.543  1.00  0.83           H  
ATOM   1826 2HB  SER A 122       4.321 -22.165  35.874  1.00  0.83           H  
ATOM   1827  HG  SER A 122       3.947 -24.217  33.977  1.00  0.83           H  
ATOM   1828  N   HIS A 123       2.425 -25.764  36.327  1.00  0.78           N  
ATOM   1829  CA  HIS A 123       1.739 -26.979  35.915  1.00  0.78           C  
ATOM   1830  C   HIS A 123       0.302 -26.745  35.458  1.00  0.78           C  
ATOM   1831  O   HIS A 123      -0.590 -26.547  36.288  1.00  0.78           O  
ATOM   1832  CB  HIS A 123       1.796 -27.934  37.086  1.00  0.78           C  
ATOM   1833  CG  HIS A 123       1.145 -29.255  36.974  1.00  0.78           C  
ATOM   1834  ND1 HIS A 123       1.062 -30.107  38.060  1.00  0.78           N  
ATOM   1835  CD2 HIS A 123       0.530 -29.887  35.954  1.00  0.78           C  
ATOM   1836  CE1 HIS A 123       0.430 -31.206  37.706  1.00  0.78           C  
ATOM   1837  NE2 HIS A 123       0.093 -31.106  36.435  1.00  0.78           N  
ATOM   1838  H   HIS A 123       1.950 -25.077  36.915  1.00  0.78           H  
ATOM   1839  HA  HIS A 123       2.306 -27.454  35.126  1.00  0.78           H  
ATOM   1840 1HB  HIS A 123       2.832 -28.137  37.236  1.00  0.78           H  
ATOM   1841 2HB  HIS A 123       1.449 -27.445  37.948  1.00  0.78           H  
ATOM   1842  HD1 HIS A 123       1.622 -30.000  38.913  1.00  0.78           H  
ATOM   1843  HD2 HIS A 123       0.343 -29.611  34.915  1.00  0.78           H  
ATOM   1844  HE1 HIS A 123       0.267 -32.003  38.430  1.00  0.78           H  
ATOM   1845  N   PRO A 124       0.072 -26.702  34.135  1.00  0.74           N  
ATOM   1846  CA  PRO A 124      -1.217 -26.542  33.506  1.00  0.74           C  
ATOM   1847  C   PRO A 124      -2.187 -27.639  33.901  1.00  0.74           C  
ATOM   1848  O   PRO A 124      -1.864 -28.819  33.802  1.00  0.74           O  
ATOM   1849  CB  PRO A 124      -0.863 -26.612  32.020  1.00  0.74           C  
ATOM   1850  CG  PRO A 124       0.568 -26.166  31.943  1.00  0.74           C  
ATOM   1851  CD  PRO A 124       1.203 -26.716  33.179  1.00  0.74           C  
ATOM   1852  HA  PRO A 124      -1.621 -25.577  33.751  1.00  0.74           H  
ATOM   1853 1HB  PRO A 124      -1.027 -27.631  31.644  1.00  0.74           H  
ATOM   1854 2HB  PRO A 124      -1.512 -25.958  31.469  1.00  0.74           H  
ATOM   1855 1HG  PRO A 124       1.040 -26.535  31.016  1.00  0.74           H  
ATOM   1856 2HG  PRO A 124       0.620 -25.069  31.905  1.00  0.74           H  
ATOM   1857 1HD  PRO A 124       1.559 -27.745  33.000  1.00  0.74           H  
ATOM   1858 2HD  PRO A 124       2.011 -26.028  33.479  1.00  0.74           H  
ATOM   1859  N   LEU A 125      -3.409 -27.251  34.203  1.00  0.74           N  
ATOM   1860  CA  LEU A 125      -4.453 -28.190  34.530  1.00  0.74           C  
ATOM   1861  C   LEU A 125      -5.487 -28.098  33.419  1.00  0.74           C  
ATOM   1862  O   LEU A 125      -5.684 -27.009  32.877  1.00  0.74           O  
ATOM   1863  CB  LEU A 125      -5.099 -27.808  35.863  1.00  0.74           C  
ATOM   1864  CG  LEU A 125      -4.153 -27.668  37.072  1.00  0.74           C  
ATOM   1865  CD1 LEU A 125      -4.959 -27.215  38.231  1.00  0.74           C  
ATOM   1866  CD2 LEU A 125      -3.469 -28.969  37.381  1.00  0.74           C  
ATOM   1867  H   LEU A 125      -3.593 -26.260  34.297  1.00  0.74           H  
ATOM   1868  HA  LEU A 125      -4.022 -29.183  34.605  1.00  0.74           H  
ATOM   1869 1HB  LEU A 125      -5.610 -26.851  35.730  1.00  0.74           H  
ATOM   1870 2HB  LEU A 125      -5.847 -28.560  36.118  1.00  0.74           H  
ATOM   1871  HG  LEU A 125      -3.396 -26.898  36.862  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 125      -4.328 -27.089  39.096  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 125      -5.417 -26.283  37.978  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 125      -5.719 -27.956  38.436  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 125      -2.824 -28.814  38.230  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 125      -4.214 -29.730  37.607  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 125      -2.867 -29.289  36.525  1.00  0.74           H  
ATOM   1878  N   PRO A 126      -6.173 -29.172  33.043  1.00  0.76           N  
ATOM   1879  CA  PRO A 126      -7.277 -29.093  32.117  1.00  0.76           C  
ATOM   1880  C   PRO A 126      -8.282 -28.075  32.643  1.00  0.76           C  
ATOM   1881  O   PRO A 126      -8.593 -28.056  33.850  1.00  0.76           O  
ATOM   1882  CB  PRO A 126      -7.823 -30.524  32.149  1.00  0.76           C  
ATOM   1883  CG  PRO A 126      -6.588 -31.365  32.453  1.00  0.76           C  
ATOM   1884  CD  PRO A 126      -5.786 -30.520  33.443  1.00  0.76           C  
ATOM   1885  HA  PRO A 126      -6.929 -28.822  31.124  1.00  0.76           H  
ATOM   1886 1HB  PRO A 126      -8.627 -30.617  32.900  1.00  0.76           H  
ATOM   1887 2HB  PRO A 126      -8.266 -30.755  31.174  1.00  0.76           H  
ATOM   1888 1HG  PRO A 126      -6.893 -32.333  32.866  1.00  0.76           H  
ATOM   1889 2HG  PRO A 126      -6.039 -31.574  31.523  1.00  0.76           H  
ATOM   1890 1HD  PRO A 126      -6.087 -30.704  34.466  1.00  0.76           H  
ATOM   1891 2HD  PRO A 126      -4.715 -30.717  33.270  1.00  0.76           H  
ATOM   1892  N   ASP A 127      -8.755 -27.233  31.744  1.00  0.80           N  
ATOM   1893  CA  ASP A 127      -9.731 -26.199  32.055  1.00  0.80           C  
ATOM   1894  C   ASP A 127     -11.159 -26.727  32.026  1.00  0.80           C  
ATOM   1895  O   ASP A 127     -11.472 -27.688  31.312  1.00  0.80           O  
ATOM   1896  CB  ASP A 127      -9.579 -25.017  31.112  1.00  0.80           C  
ATOM   1897  CG  ASP A 127      -8.234 -24.270  31.334  1.00  0.80           C  
ATOM   1898  OD1 ASP A 127      -7.612 -24.477  32.338  1.00  0.80           O  
ATOM   1899  OD2 ASP A 127      -7.833 -23.521  30.473  1.00  0.80           O  
ATOM   1900  H   ASP A 127      -8.433 -27.315  30.783  1.00  0.80           H  
ATOM   1901  HA  ASP A 127      -9.533 -25.840  33.068  1.00  0.80           H  
ATOM   1902 1HB  ASP A 127      -9.618 -25.366  30.083  1.00  0.80           H  
ATOM   1903 2HB  ASP A 127     -10.418 -24.324  31.263  1.00  0.80           H  
ATOM   1904  N   LEU A 128     -12.025 -26.052  32.751  1.00  0.85           N  
ATOM   1905  CA  LEU A 128     -13.447 -26.299  32.722  1.00  0.85           C  
ATOM   1906  C   LEU A 128     -14.095 -25.452  31.635  1.00  0.85           C  
ATOM   1907  O   LEU A 128     -13.498 -24.441  31.214  1.00  0.85           O  
ATOM   1908  CB  LEU A 128     -14.040 -26.032  34.107  1.00  0.85           C  
ATOM   1909  CG  LEU A 128     -13.510 -26.959  35.157  1.00  0.85           C  
ATOM   1910  CD1 LEU A 128     -14.055 -26.580  36.520  1.00  0.85           C  
ATOM   1911  CD2 LEU A 128     -13.910 -28.382  34.772  1.00  0.85           C  
ATOM   1912  H   LEU A 128     -11.677 -25.305  33.353  1.00  0.85           H  
ATOM   1913  HA  LEU A 128     -13.568 -27.352  32.502  1.00  0.85           H  
ATOM   1914 1HB  LEU A 128     -13.769 -25.018  34.405  1.00  0.85           H  
ATOM   1915 2HB  LEU A 128     -15.109 -26.103  34.103  1.00  0.85           H  
ATOM   1916  HG  LEU A 128     -12.439 -26.887  35.188  1.00  0.85           H  
ATOM   1917 1HD1 LEU A 128     -13.676 -27.254  37.276  1.00  0.85           H  
ATOM   1918 2HD1 LEU A 128     -13.740 -25.586  36.763  1.00  0.85           H  
ATOM   1919 3HD1 LEU A 128     -15.139 -26.633  36.506  1.00  0.85           H  
ATOM   1920 1HD2 LEU A 128     -13.539 -29.092  35.501  1.00  0.85           H  
ATOM   1921 2HD2 LEU A 128     -14.995 -28.454  34.729  1.00  0.85           H  
ATOM   1922 3HD2 LEU A 128     -13.491 -28.623  33.794  1.00  0.85           H  
ATOM   1923  N   PRO A 129     -15.299 -25.794  31.139  1.00  0.87           N  
ATOM   1924  CA  PRO A 129     -16.072 -25.094  30.138  1.00  0.87           C  
ATOM   1925  C   PRO A 129     -16.308 -23.621  30.432  1.00  0.87           C  
ATOM   1926  O   PRO A 129     -16.679 -22.868  29.541  1.00  0.87           O  
ATOM   1927  CB  PRO A 129     -17.395 -25.862  30.114  1.00  0.87           C  
ATOM   1928  CG  PRO A 129     -17.046 -27.245  30.560  1.00  0.87           C  
ATOM   1929  CD  PRO A 129     -15.961 -27.067  31.583  1.00  0.87           C  
ATOM   1930  HA  PRO A 129     -15.527 -25.187  29.167  1.00  0.87           H  
ATOM   1931 1HB  PRO A 129     -18.114 -25.368  30.760  1.00  0.87           H  
ATOM   1932 2HB  PRO A 129     -17.818 -25.834  29.094  1.00  0.87           H  
ATOM   1933 1HG  PRO A 129     -17.941 -27.733  30.973  1.00  0.87           H  
ATOM   1934 2HG  PRO A 129     -16.725 -27.855  29.698  1.00  0.87           H  
ATOM   1935 1HD  PRO A 129     -16.418 -26.973  32.576  1.00  0.87           H  
ATOM   1936 2HD  PRO A 129     -15.307 -27.935  31.498  1.00  0.87           H  
ATOM   1937  N   TYR A 130     -16.128 -23.200  31.698  1.00  0.87           N  
ATOM   1938  CA  TYR A 130     -16.372 -21.804  31.976  1.00  0.87           C  
ATOM   1939  C   TYR A 130     -15.126 -21.115  32.552  1.00  0.87           C  
ATOM   1940  O   TYR A 130     -15.236 -20.175  33.340  1.00  0.87           O  
ATOM   1941  CB  TYR A 130     -17.487 -21.746  33.013  1.00  0.87           C  
ATOM   1942  CG  TYR A 130     -18.672 -22.607  32.632  1.00  0.87           C  
ATOM   1943  CD1 TYR A 130     -18.825 -23.852  33.232  1.00  0.87           C  
ATOM   1944  CD2 TYR A 130     -19.570 -22.190  31.697  1.00  0.87           C  
ATOM   1945  CE1 TYR A 130     -19.891 -24.658  32.887  1.00  0.87           C  
ATOM   1946  CE2 TYR A 130     -20.637 -22.985  31.343  1.00  0.87           C  
ATOM   1947  CZ  TYR A 130     -20.801 -24.218  31.935  1.00  0.87           C  
ATOM   1948  OH  TYR A 130     -21.864 -25.019  31.584  1.00  0.87           O  
ATOM   1949  H   TYR A 130     -15.826 -23.819  32.429  1.00  0.87           H  
ATOM   1950  HA  TYR A 130     -16.655 -21.295  31.056  1.00  0.87           H  
ATOM   1951 1HB  TYR A 130     -17.104 -22.092  33.975  1.00  0.87           H  
ATOM   1952 2HB  TYR A 130     -17.827 -20.722  33.141  1.00  0.87           H  
ATOM   1953  HD1 TYR A 130     -18.103 -24.192  33.974  1.00  0.87           H  
ATOM   1954  HD2 TYR A 130     -19.437 -21.242  31.242  1.00  0.87           H  
ATOM   1955  HE1 TYR A 130     -20.012 -25.634  33.355  1.00  0.87           H  
ATOM   1956  HE2 TYR A 130     -21.348 -22.639  30.592  1.00  0.87           H  
ATOM   1957  HH  TYR A 130     -22.400 -24.568  30.927  1.00  0.87           H  
ATOM   1958  N   GLY A 131     -13.949 -21.543  32.075  1.00  0.84           N  
ATOM   1959  CA  GLY A 131     -12.646 -20.904  32.345  1.00  0.84           C  
ATOM   1960  C   GLY A 131     -11.934 -21.291  33.640  1.00  0.84           C  
ATOM   1961  O   GLY A 131     -10.742 -21.027  33.801  1.00  0.84           O  
ATOM   1962  H   GLY A 131     -13.943 -22.381  31.490  1.00  0.84           H  
ATOM   1963 1HA  GLY A 131     -11.980 -21.111  31.508  1.00  0.84           H  
ATOM   1964 2HA  GLY A 131     -12.794 -19.832  32.352  1.00  0.84           H  
ATOM   1965  N   THR A 132     -12.645 -21.954  34.527  1.00  0.79           N  
ATOM   1966  CA  THR A 132     -12.130 -22.334  35.831  1.00  0.79           C  
ATOM   1967  C   THR A 132     -11.276 -23.607  35.756  1.00  0.79           C  
ATOM   1968  O   THR A 132     -11.155 -24.193  34.684  1.00  0.79           O  
ATOM   1969  CB  THR A 132     -13.296 -22.369  36.828  1.00  0.79           C  
ATOM   1970  OG1 THR A 132     -14.284 -23.309  36.421  1.00  0.79           O  
ATOM   1971  CG2 THR A 132     -13.925 -20.978  36.972  1.00  0.79           C  
ATOM   1972  H   THR A 132     -13.606 -22.150  34.305  1.00  0.79           H  
ATOM   1973  HA  THR A 132     -11.474 -21.537  36.179  1.00  0.79           H  
ATOM   1974  HB  THR A 132     -12.928 -22.656  37.731  1.00  0.79           H  
ATOM   1975  HG1 THR A 132     -14.956 -23.387  37.107  1.00  0.79           H  
ATOM   1976 1HG2 THR A 132     -14.726 -21.014  37.706  1.00  0.79           H  
ATOM   1977 2HG2 THR A 132     -13.160 -20.274  37.302  1.00  0.79           H  
ATOM   1978 3HG2 THR A 132     -14.325 -20.647  36.012  1.00  0.79           H  
ATOM   1979  N   LEU A 133     -10.609 -23.996  36.857  1.00  0.73           N  
ATOM   1980  CA  LEU A 133      -9.700 -25.149  36.833  1.00  0.73           C  
ATOM   1981  C   LEU A 133     -10.467 -26.410  37.175  1.00  0.73           C  
ATOM   1982  O   LEU A 133     -11.265 -26.394  38.119  1.00  0.73           O  
ATOM   1983  CB  LEU A 133      -8.627 -25.026  37.956  1.00  0.73           C  
ATOM   1984  CG  LEU A 133      -7.794 -23.745  38.020  1.00  0.73           C  
ATOM   1985  CD1 LEU A 133      -6.854 -23.802  39.247  1.00  0.73           C  
ATOM   1986  CD2 LEU A 133      -7.032 -23.591  36.779  1.00  0.73           C  
ATOM   1987  H   LEU A 133     -10.746 -23.533  37.737  1.00  0.73           H  
ATOM   1988  HA  LEU A 133      -9.242 -25.244  35.848  1.00  0.73           H  
ATOM   1989 1HB  LEU A 133      -9.075 -25.192  38.921  1.00  0.73           H  
ATOM   1990 2HB  LEU A 133      -7.918 -25.836  37.805  1.00  0.73           H  
ATOM   1991  HG  LEU A 133      -8.457 -22.883  38.150  1.00  0.73           H  
ATOM   1992 1HD1 LEU A 133      -6.261 -22.889  39.300  1.00  0.73           H  
ATOM   1993 2HD1 LEU A 133      -7.440 -23.905  40.161  1.00  0.73           H  
ATOM   1994 3HD1 LEU A 133      -6.192 -24.634  39.158  1.00  0.73           H  
ATOM   1995 1HD2 LEU A 133      -6.451 -22.672  36.853  1.00  0.73           H  
ATOM   1996 2HD2 LEU A 133      -6.371 -24.445  36.656  1.00  0.73           H  
ATOM   1997 3HD2 LEU A 133      -7.712 -23.530  35.924  1.00  0.73           H  
ATOM   1998  N   ASP A 134     -10.171 -27.532  36.510  1.00  0.67           N  
ATOM   1999  CA  ASP A 134     -10.825 -28.761  36.941  1.00  0.67           C  
ATOM   2000  C   ASP A 134     -10.329 -29.085  38.339  1.00  0.67           C  
ATOM   2001  O   ASP A 134      -9.143 -29.349  38.547  1.00  0.67           O  
ATOM   2002  CB  ASP A 134     -10.600 -29.912  35.952  1.00  0.67           C  
ATOM   2003  CG  ASP A 134     -11.409 -31.211  36.302  1.00  0.67           C  
ATOM   2004  OD1 ASP A 134     -11.663 -31.463  37.485  1.00  0.67           O  
ATOM   2005  OD2 ASP A 134     -11.784 -31.917  35.392  1.00  0.67           O  
ATOM   2006  H   ASP A 134      -9.542 -27.541  35.699  1.00  0.67           H  
ATOM   2007  HA  ASP A 134     -11.889 -28.593  37.008  1.00  0.67           H  
ATOM   2008 1HB  ASP A 134     -10.883 -29.578  34.947  1.00  0.67           H  
ATOM   2009 2HB  ASP A 134      -9.538 -30.150  35.915  1.00  0.67           H  
ATOM   2010  N   LEU A 135     -11.245 -29.062  39.302  1.00  0.64           N  
ATOM   2011  CA  LEU A 135     -10.920 -29.246  40.707  1.00  0.64           C  
ATOM   2012  C   LEU A 135     -10.376 -30.640  41.009  1.00  0.64           C  
ATOM   2013  O   LEU A 135      -9.730 -30.852  42.036  1.00  0.64           O  
ATOM   2014  CB  LEU A 135     -12.147 -28.959  41.570  1.00  0.64           C  
ATOM   2015  CG  LEU A 135     -12.610 -27.489  41.558  1.00  0.64           C  
ATOM   2016  CD1 LEU A 135     -13.892 -27.356  42.332  1.00  0.64           C  
ATOM   2017  CD2 LEU A 135     -11.530 -26.603  42.163  1.00  0.64           C  
ATOM   2018  H   LEU A 135     -12.201 -28.864  39.040  1.00  0.64           H  
ATOM   2019  HA  LEU A 135     -10.164 -28.514  40.967  1.00  0.64           H  
ATOM   2020 1HB  LEU A 135     -12.970 -29.578  41.221  1.00  0.64           H  
ATOM   2021 2HB  LEU A 135     -11.920 -29.230  42.600  1.00  0.64           H  
ATOM   2022  HG  LEU A 135     -12.798 -27.180  40.526  1.00  0.64           H  
ATOM   2023 1HD1 LEU A 135     -14.217 -26.316  42.307  1.00  0.64           H  
ATOM   2024 2HD1 LEU A 135     -14.659 -27.985  41.885  1.00  0.64           H  
ATOM   2025 3HD1 LEU A 135     -13.725 -27.664  43.358  1.00  0.64           H  
ATOM   2026 1HD2 LEU A 135     -11.855 -25.566  42.155  1.00  0.64           H  
ATOM   2027 2HD2 LEU A 135     -11.351 -26.907  43.186  1.00  0.64           H  
ATOM   2028 3HD2 LEU A 135     -10.613 -26.700  41.580  1.00  0.64           H  
ATOM   2029  N   ASN A 136     -10.631 -31.613  40.133  1.00  0.61           N  
ATOM   2030  CA  ASN A 136     -10.143 -32.961  40.401  1.00  0.61           C  
ATOM   2031  C   ASN A 136      -8.662 -33.004  40.063  1.00  0.61           C  
ATOM   2032  O   ASN A 136      -7.853 -33.605  40.782  1.00  0.61           O  
ATOM   2033  CB  ASN A 136     -10.888 -33.957  39.544  1.00  0.61           C  
ATOM   2034  CG  ASN A 136     -12.321 -34.076  39.916  1.00  0.61           C  
ATOM   2035  OD1 ASN A 136     -12.708 -34.748  40.883  1.00  0.61           O  
ATOM   2036  ND2 ASN A 136     -13.135 -33.396  39.151  1.00  0.61           N  
ATOM   2037  H   ASN A 136     -11.142 -31.422  39.260  1.00  0.61           H  
ATOM   2038  HA  ASN A 136     -10.267 -33.195  41.459  1.00  0.61           H  
ATOM   2039 1HB  ASN A 136     -10.820 -33.650  38.498  1.00  0.61           H  
ATOM   2040 2HB  ASN A 136     -10.415 -34.935  39.627  1.00  0.61           H  
ATOM   2041 1HD2 ASN A 136     -14.117 -33.402  39.320  1.00  0.61           H  
ATOM   2042 2HD2 ASN A 136     -12.739 -32.834  38.387  1.00  0.61           H  
ATOM   2043  N   GLU A 137      -8.305 -32.324  38.976  1.00  0.60           N  
ATOM   2044  CA  GLU A 137      -6.922 -32.252  38.545  1.00  0.60           C  
ATOM   2045  C   GLU A 137      -6.167 -31.352  39.485  1.00  0.60           C  
ATOM   2046  O   GLU A 137      -5.011 -31.608  39.809  1.00  0.60           O  
ATOM   2047  CB  GLU A 137      -6.826 -31.792  37.103  1.00  0.60           C  
ATOM   2048  CG  GLU A 137      -7.351 -32.837  36.142  1.00  0.60           C  
ATOM   2049  CD  GLU A 137      -6.543 -34.114  36.231  1.00  0.60           C  
ATOM   2050  OE1 GLU A 137      -5.331 -34.026  36.241  1.00  0.60           O  
ATOM   2051  OE2 GLU A 137      -7.125 -35.170  36.288  1.00  0.60           O  
ATOM   2052  H   GLU A 137      -9.020 -31.841  38.440  1.00  0.60           H  
ATOM   2053  HA  GLU A 137      -6.485 -33.250  38.610  1.00  0.60           H  
ATOM   2054 1HB  GLU A 137      -7.404 -30.877  36.969  1.00  0.60           H  
ATOM   2055 2HB  GLU A 137      -5.788 -31.570  36.848  1.00  0.60           H  
ATOM   2056 1HG  GLU A 137      -8.386 -33.056  36.413  1.00  0.60           H  
ATOM   2057 2HG  GLU A 137      -7.353 -32.465  35.138  1.00  0.60           H  
ATOM   2058  N   LEU A 138      -6.846 -30.323  39.979  1.00  0.60           N  
ATOM   2059  CA  LEU A 138      -6.237 -29.444  40.942  1.00  0.60           C  
ATOM   2060  C   LEU A 138      -5.873 -30.237  42.186  1.00  0.60           C  
ATOM   2061  O   LEU A 138      -4.722 -30.209  42.618  1.00  0.60           O  
ATOM   2062  CB  LEU A 138      -7.196 -28.320  41.321  1.00  0.60           C  
ATOM   2063  CG  LEU A 138      -6.694 -27.416  42.380  1.00  0.60           C  
ATOM   2064  CD1 LEU A 138      -5.473 -26.733  41.900  1.00  0.60           C  
ATOM   2065  CD2 LEU A 138      -7.730 -26.441  42.756  1.00  0.60           C  
ATOM   2066  H   LEU A 138      -7.790 -30.137  39.650  1.00  0.60           H  
ATOM   2067  HA  LEU A 138      -5.329 -29.025  40.518  1.00  0.60           H  
ATOM   2068 1HB  LEU A 138      -7.429 -27.732  40.434  1.00  0.60           H  
ATOM   2069 2HB  LEU A 138      -8.099 -28.769  41.695  1.00  0.60           H  
ATOM   2070  HG  LEU A 138      -6.433 -28.013  43.243  1.00  0.60           H  
ATOM   2071 1HD1 LEU A 138      -5.078 -26.102  42.684  1.00  0.60           H  
ATOM   2072 2HD1 LEU A 138      -4.752 -27.487  41.643  1.00  0.60           H  
ATOM   2073 3HD1 LEU A 138      -5.703 -26.133  41.029  1.00  0.60           H  
ATOM   2074 1HD2 LEU A 138      -7.338 -25.821  43.548  1.00  0.60           H  
ATOM   2075 2HD2 LEU A 138      -7.987 -25.837  41.888  1.00  0.60           H  
ATOM   2076 3HD2 LEU A 138      -8.606 -26.961  43.107  1.00  0.60           H  
ATOM   2077  N   GLU A 139      -6.843 -30.960  42.767  1.00  0.61           N  
ATOM   2078  CA  GLU A 139      -6.541 -31.738  43.962  1.00  0.61           C  
ATOM   2079  C   GLU A 139      -5.386 -32.708  43.728  1.00  0.61           C  
ATOM   2080  O   GLU A 139      -4.503 -32.832  44.571  1.00  0.61           O  
ATOM   2081  CB  GLU A 139      -7.764 -32.515  44.459  1.00  0.61           C  
ATOM   2082  CG  GLU A 139      -7.489 -33.263  45.778  1.00  0.61           C  
ATOM   2083  CD  GLU A 139      -8.678 -33.994  46.384  1.00  0.61           C  
ATOM   2084  OE1 GLU A 139      -9.739 -33.977  45.815  1.00  0.61           O  
ATOM   2085  OE2 GLU A 139      -8.504 -34.564  47.437  1.00  0.61           O  
ATOM   2086  H   GLU A 139      -7.792 -30.966  42.392  1.00  0.61           H  
ATOM   2087  HA  GLU A 139      -6.249 -31.053  44.749  1.00  0.61           H  
ATOM   2088 1HB  GLU A 139      -8.603 -31.838  44.602  1.00  0.61           H  
ATOM   2089 2HB  GLU A 139      -8.059 -33.245  43.704  1.00  0.61           H  
ATOM   2090 1HG  GLU A 139      -6.688 -33.982  45.602  1.00  0.61           H  
ATOM   2091 2HG  GLU A 139      -7.126 -32.534  46.491  1.00  0.61           H  
ATOM   2092  N   ARG A 140      -5.363 -33.387  42.578  1.00  0.67           N  
ATOM   2093  CA  ARG A 140      -4.267 -34.306  42.279  1.00  0.67           C  
ATOM   2094  C   ARG A 140      -2.921 -33.575  42.226  1.00  0.67           C  
ATOM   2095  O   ARG A 140      -1.945 -33.952  42.893  1.00  0.67           O  
ATOM   2096  CB  ARG A 140      -4.512 -35.006  40.944  1.00  0.67           C  
ATOM   2097  CG  ARG A 140      -3.443 -36.029  40.534  1.00  0.67           C  
ATOM   2098  CD  ARG A 140      -3.698 -36.631  39.166  1.00  0.67           C  
ATOM   2099  NE  ARG A 140      -3.543 -35.674  38.055  1.00  0.67           N  
ATOM   2100  CZ  ARG A 140      -2.369 -35.273  37.533  1.00  0.67           C  
ATOM   2101  NH1 ARG A 140      -1.222 -35.712  38.013  1.00  0.67           N  
ATOM   2102  NH2 ARG A 140      -2.397 -34.439  36.521  1.00  0.67           N  
ATOM   2103  H   ARG A 140      -6.127 -33.279  41.906  1.00  0.67           H  
ATOM   2104  HA  ARG A 140      -4.228 -35.056  43.069  1.00  0.67           H  
ATOM   2105 1HB  ARG A 140      -5.473 -35.520  40.977  1.00  0.67           H  
ATOM   2106 2HB  ARG A 140      -4.579 -34.261  40.149  1.00  0.67           H  
ATOM   2107 1HG  ARG A 140      -2.470 -35.535  40.511  1.00  0.67           H  
ATOM   2108 2HG  ARG A 140      -3.419 -36.838  41.264  1.00  0.67           H  
ATOM   2109 1HD  ARG A 140      -3.003 -37.453  39.002  1.00  0.67           H  
ATOM   2110 2HD  ARG A 140      -4.718 -37.013  39.135  1.00  0.67           H  
ATOM   2111  HE  ARG A 140      -4.387 -35.283  37.603  1.00  0.67           H  
ATOM   2112 1HH1 ARG A 140      -1.214 -36.358  38.790  1.00  0.67           H  
ATOM   2113 2HH1 ARG A 140      -0.353 -35.403  37.602  1.00  0.67           H  
ATOM   2114 1HH2 ARG A 140      -3.320 -34.137  36.180  1.00  0.67           H  
ATOM   2115 2HH2 ARG A 140      -1.545 -34.118  36.086  1.00  0.67           H  
ATOM   2116  N   ALA A 141      -2.885 -32.504  41.435  1.00  0.77           N  
ATOM   2117  CA  ALA A 141      -1.714 -31.674  41.201  1.00  0.77           C  
ATOM   2118  C   ALA A 141      -1.175 -31.053  42.486  1.00  0.77           C  
ATOM   2119  O   ALA A 141       0.028 -30.851  42.633  1.00  0.77           O  
ATOM   2120  CB  ALA A 141      -2.070 -30.612  40.203  1.00  0.77           C  
ATOM   2121  H   ALA A 141      -3.735 -32.237  40.942  1.00  0.77           H  
ATOM   2122  HA  ALA A 141      -0.929 -32.304  40.783  1.00  0.77           H  
ATOM   2123 1HB  ALA A 141      -1.203 -30.013  39.998  1.00  0.77           H  
ATOM   2124 2HB  ALA A 141      -2.419 -31.082  39.286  1.00  0.77           H  
ATOM   2125 3HB  ALA A 141      -2.860 -30.004  40.617  1.00  0.77           H  
ATOM   2126  N   LEU A 142      -2.064 -30.787  43.434  1.00  0.96           N  
ATOM   2127  CA  LEU A 142      -1.721 -30.221  44.725  1.00  0.96           C  
ATOM   2128  C   LEU A 142      -1.006 -31.141  45.698  1.00  0.96           C  
ATOM   2129  O   LEU A 142      -0.512 -30.656  46.717  1.00  0.96           O  
ATOM   2130  CB  LEU A 142      -2.967 -29.709  45.431  1.00  0.96           C  
ATOM   2131  CG  LEU A 142      -3.586 -28.470  44.920  1.00  0.96           C  
ATOM   2132  CD1 LEU A 142      -4.885 -28.262  45.577  1.00  0.96           C  
ATOM   2133  CD2 LEU A 142      -2.690 -27.395  45.274  1.00  0.96           C  
ATOM   2134  H   LEU A 142      -3.053 -30.949  43.235  1.00  0.96           H  
ATOM   2135  HA  LEU A 142      -1.066 -29.370  44.537  1.00  0.96           H  
ATOM   2136 1HB  LEU A 142      -3.722 -30.494  45.395  1.00  0.96           H  
ATOM   2137 2HB  LEU A 142      -2.713 -29.535  46.449  1.00  0.96           H  
ATOM   2138  HG  LEU A 142      -3.718 -28.500  43.859  1.00  0.96           H  
ATOM   2139 1HD1 LEU A 142      -5.329 -27.324  45.251  1.00  0.96           H  
ATOM   2140 2HD1 LEU A 142      -5.540 -29.073  45.333  1.00  0.96           H  
ATOM   2141 3HD1 LEU A 142      -4.721 -28.241  46.634  1.00  0.96           H  
ATOM   2142 1HD2 LEU A 142      -3.101 -26.486  44.951  1.00  0.96           H  
ATOM   2143 2HD2 LEU A 142      -2.561 -27.380  46.349  1.00  0.96           H  
ATOM   2144 3HD2 LEU A 142      -1.750 -27.565  44.801  1.00  0.96           H  
ATOM   2145  N   THR A 143      -0.911 -32.450  45.425  1.00  1.24           N  
ATOM   2146  CA  THR A 143      -0.312 -33.387  46.388  1.00  1.24           C  
ATOM   2147  C   THR A 143       1.227 -33.289  46.518  1.00  1.24           C  
ATOM   2148  O   THR A 143       1.955 -34.236  46.231  1.00  1.24           O  
ATOM   2149  CB  THR A 143      -0.695 -34.842  46.045  1.00  1.24           C  
ATOM   2150  OG1 THR A 143      -0.293 -35.157  44.702  1.00  1.24           O  
ATOM   2151  CG2 THR A 143      -2.193 -35.019  46.166  1.00  1.24           C  
ATOM   2152  H   THR A 143      -1.294 -32.817  44.548  1.00  1.24           H  
ATOM   2153  HA  THR A 143      -0.736 -33.161  47.368  1.00  1.24           H  
ATOM   2154  HB  THR A 143      -0.191 -35.519  46.733  1.00  1.24           H  
ATOM   2155  HG1 THR A 143      -0.861 -34.665  44.063  1.00  1.24           H  
ATOM   2156 1HG2 THR A 143      -2.463 -36.045  45.925  1.00  1.24           H  
ATOM   2157 2HG2 THR A 143      -2.496 -34.792  47.178  1.00  1.24           H  
ATOM   2158 3HG2 THR A 143      -2.691 -34.342  45.476  1.00  1.24           H  
ATOM   2159  N   ARG A 144       1.677 -32.134  47.010  1.00  1.62           N  
ATOM   2160  CA  ARG A 144       3.061 -31.703  47.226  1.00  1.62           C  
ATOM   2161  C   ARG A 144       4.066 -32.337  46.258  1.00  1.62           C  
ATOM   2162  O   ARG A 144       3.979 -32.090  45.056  1.00  1.62           O  
ATOM   2163  CB  ARG A 144       3.421 -31.937  48.684  1.00  1.62           C  
ATOM   2164  CG  ARG A 144       2.610 -31.021  49.619  1.00  1.62           C  
ATOM   2165  CD  ARG A 144       2.935 -31.186  51.051  1.00  1.62           C  
ATOM   2166  NE  ARG A 144       2.076 -30.344  51.890  1.00  1.62           N  
ATOM   2167  CZ  ARG A 144       2.168 -30.266  53.236  1.00  1.62           C  
ATOM   2168  NH1 ARG A 144       3.089 -30.964  53.870  1.00  1.62           N  
ATOM   2169  NH2 ARG A 144       1.344 -29.497  53.926  1.00  1.62           N  
ATOM   2170  H   ARG A 144       0.955 -31.458  47.220  1.00  1.62           H  
ATOM   2171  HA  ARG A 144       3.086 -30.624  47.068  1.00  1.62           H  
ATOM   2172 1HB  ARG A 144       3.212 -32.971  48.954  1.00  1.62           H  
ATOM   2173 2HB  ARG A 144       4.476 -31.751  48.863  1.00  1.62           H  
ATOM   2174 1HG  ARG A 144       2.801 -29.978  49.351  1.00  1.62           H  
ATOM   2175 2HG  ARG A 144       1.543 -31.226  49.488  1.00  1.62           H  
ATOM   2176 1HD  ARG A 144       2.789 -32.224  51.344  1.00  1.62           H  
ATOM   2177 2HD  ARG A 144       3.971 -30.898  51.225  1.00  1.62           H  
ATOM   2178  HE  ARG A 144       1.337 -29.791  51.416  1.00  1.62           H  
ATOM   2179 1HH1 ARG A 144       3.721 -31.554  53.348  1.00  1.62           H  
ATOM   2180 2HH1 ARG A 144       3.161 -30.910  54.875  1.00  1.62           H  
ATOM   2181 1HH2 ARG A 144       0.627 -28.960  53.453  1.00  1.62           H  
ATOM   2182 2HH2 ARG A 144       1.425 -29.450  54.930  1.00  1.62           H  
ATOM   2183  N   GLY A 145       5.048 -33.099  46.751  1.00  2.03           N  
ATOM   2184  CA  GLY A 145       5.980 -33.735  45.817  1.00  2.03           C  
ATOM   2185  C   GLY A 145       5.453 -35.122  45.455  1.00  2.03           C  
ATOM   2186  O   GLY A 145       4.964 -35.850  46.324  1.00  2.03           O  
ATOM   2187  H   GLY A 145       5.122 -33.277  47.740  1.00  2.03           H  
ATOM   2188 1HA  GLY A 145       6.086 -33.125  44.918  1.00  2.03           H  
ATOM   2189 2HA  GLY A 145       6.969 -33.815  46.271  1.00  2.03           H  
ATOM   2190  N   SER A 146       5.658 -35.564  44.215  1.00  2.36           N  
ATOM   2191  CA  SER A 146       5.143 -36.870  43.792  1.00  2.36           C  
ATOM   2192  C   SER A 146       6.000 -38.054  44.223  1.00  2.36           C  
ATOM   2193  O   SER A 146       6.570 -38.760  43.394  1.00  2.36           O  
ATOM   2194  CB  SER A 146       4.977 -36.914  42.285  1.00  2.36           C  
ATOM   2195  OG  SER A 146       4.015 -35.992  41.847  1.00  2.36           O  
ATOM   2196  H   SER A 146       6.105 -34.955  43.542  1.00  2.36           H  
ATOM   2197  HA  SER A 146       4.155 -36.995  44.241  1.00  2.36           H  
ATOM   2198 1HB  SER A 146       5.928 -36.706  41.815  1.00  2.36           H  
ATOM   2199 2HB  SER A 146       4.683 -37.917  41.985  1.00  2.36           H  
ATOM   2200  HG  SER A 146       4.300 -35.129  42.163  1.00  2.36           H  
ATOM   2201  N   GLY A 147       6.094 -38.250  45.532  1.00  2.45           N  
ATOM   2202  CA  GLY A 147       6.842 -39.361  46.118  1.00  2.45           C  
ATOM   2203  C   GLY A 147       8.358 -39.165  46.106  1.00  2.45           C  
ATOM   2204  O   GLY A 147       9.105 -40.123  46.307  1.00  2.45           O  
ATOM   2205  H   GLY A 147       5.592 -37.587  46.125  1.00  2.45           H  
ATOM   2206 1HA  GLY A 147       6.514 -39.496  47.148  1.00  2.45           H  
ATOM   2207 2HA  GLY A 147       6.595 -40.281  45.591  1.00  2.45           H  
ATOM   2208  N   SER A 148       8.815 -37.943  45.873  1.00  2.26           N  
ATOM   2209  CA  SER A 148      10.248 -37.690  45.795  1.00  2.26           C  
ATOM   2210  C   SER A 148      10.652 -36.280  46.195  1.00  2.26           C  
ATOM   2211  O   SER A 148      10.055 -35.321  45.711  1.00  2.26           O  
ATOM   2212  CB  SER A 148      10.723 -37.918  44.372  1.00  2.26           C  
ATOM   2213  OG  SER A 148      12.078 -37.556  44.226  1.00  2.26           O  
ATOM   2214  H   SER A 148       8.149 -37.198  45.728  1.00  2.26           H  
ATOM   2215  HA  SER A 148      10.718 -38.417  46.450  1.00  2.26           H  
ATOM   2216 1HB  SER A 148      10.600 -38.972  44.120  1.00  2.26           H  
ATOM   2217 2HB  SER A 148      10.106 -37.345  43.680  1.00  2.26           H  
ATOM   2218  HG  SER A 148      12.378 -37.997  43.421  1.00  2.26           H  
ATOM   2219  N   PRO A 149      11.772 -36.111  46.938  1.00  1.90           N  
ATOM   2220  CA  PRO A 149      12.342 -34.850  47.379  1.00  1.90           C  
ATOM   2221  C   PRO A 149      12.858 -34.026  46.211  1.00  1.90           C  
ATOM   2222  O   PRO A 149      13.169 -32.845  46.367  1.00  1.90           O  
ATOM   2223  CB  PRO A 149      13.483 -35.288  48.307  1.00  1.90           C  
ATOM   2224  CG  PRO A 149      13.868 -36.660  47.830  1.00  1.90           C  
ATOM   2225  CD  PRO A 149      12.581 -37.292  47.365  1.00  1.90           C  
ATOM   2226  HA  PRO A 149      11.580 -34.287  47.938  1.00  1.90           H  
ATOM   2227 1HB  PRO A 149      14.315 -34.572  48.233  1.00  1.90           H  
ATOM   2228 2HB  PRO A 149      13.144 -35.277  49.353  1.00  1.90           H  
ATOM   2229 1HG  PRO A 149      14.610 -36.574  47.027  1.00  1.90           H  
ATOM   2230 2HG  PRO A 149      14.349 -37.227  48.640  1.00  1.90           H  
ATOM   2231 1HD  PRO A 149      12.836 -37.952  46.529  1.00  1.90           H  
ATOM   2232 2HD  PRO A 149      12.091 -37.825  48.192  1.00  1.90           H  
ATOM   2233  N   TYR A 150      12.982 -34.656  45.040  1.00  1.52           N  
ATOM   2234  CA  TYR A 150      13.475 -33.957  43.874  1.00  1.52           C  
ATOM   2235  C   TYR A 150      12.323 -33.348  43.079  1.00  1.52           C  
ATOM   2236  O   TYR A 150      12.543 -32.517  42.197  1.00  1.52           O  
ATOM   2237  CB  TYR A 150      14.269 -34.920  43.001  1.00  1.52           C  
ATOM   2238  CG  TYR A 150      15.496 -35.453  43.690  1.00  1.52           C  
ATOM   2239  CD1 TYR A 150      15.480 -36.729  44.223  1.00  1.52           C  
ATOM   2240  CD2 TYR A 150      16.634 -34.671  43.797  1.00  1.52           C  
ATOM   2241  CE1 TYR A 150      16.593 -37.227  44.860  1.00  1.52           C  
ATOM   2242  CE2 TYR A 150      17.753 -35.169  44.435  1.00  1.52           C  
ATOM   2243  CZ  TYR A 150      17.734 -36.443  44.965  1.00  1.52           C  
ATOM   2244  OH  TYR A 150      18.849 -36.941  45.601  1.00  1.52           O  
ATOM   2245  H   TYR A 150      12.717 -35.635  44.926  1.00  1.52           H  
ATOM   2246  HA  TYR A 150      14.129 -33.148  44.197  1.00  1.52           H  
ATOM   2247 1HB  TYR A 150      13.637 -35.763  42.724  1.00  1.52           H  
ATOM   2248 2HB  TYR A 150      14.577 -34.419  42.083  1.00  1.52           H  
ATOM   2249  HD1 TYR A 150      14.586 -37.340  44.140  1.00  1.52           H  
ATOM   2250  HD2 TYR A 150      16.646 -33.664  43.378  1.00  1.52           H  
ATOM   2251  HE1 TYR A 150      16.575 -38.232  45.279  1.00  1.52           H  
ATOM   2252  HE2 TYR A 150      18.651 -34.555  44.521  1.00  1.52           H  
ATOM   2253  HH  TYR A 150      19.554 -36.290  45.567  1.00  1.52           H  
ATOM   2254  N   HIS A 151      11.100 -33.825  43.317  1.00  1.20           N  
ATOM   2255  CA  HIS A 151       9.969 -33.324  42.564  1.00  1.20           C  
ATOM   2256  C   HIS A 151       9.627 -31.929  43.108  1.00  1.20           C  
ATOM   2257  O   HIS A 151       9.663 -31.740  44.320  1.00  1.20           O  
ATOM   2258  CB  HIS A 151       8.778 -34.285  42.688  1.00  1.20           C  
ATOM   2259  CG  HIS A 151       7.647 -34.006  41.721  1.00  1.20           C  
ATOM   2260  ND1 HIS A 151       6.721 -32.998  41.909  1.00  1.20           N  
ATOM   2261  CD2 HIS A 151       7.325 -34.598  40.549  1.00  1.20           C  
ATOM   2262  CE1 HIS A 151       5.874 -32.993  40.902  1.00  1.20           C  
ATOM   2263  NE2 HIS A 151       6.218 -33.954  40.060  1.00  1.20           N  
ATOM   2264  H   HIS A 151      10.935 -34.489  44.073  1.00  1.20           H  
ATOM   2265  HA  HIS A 151      10.233 -33.277  41.518  1.00  1.20           H  
ATOM   2266 1HB  HIS A 151       9.121 -35.308  42.528  1.00  1.20           H  
ATOM   2267 2HB  HIS A 151       8.387 -34.236  43.705  1.00  1.20           H  
ATOM   2268  HD1 HIS A 151       6.855 -32.159  42.469  1.00  1.20           H  
ATOM   2269  HD2 HIS A 151       7.765 -35.425  39.991  1.00  1.20           H  
ATOM   2270  HE1 HIS A 151       5.064 -32.262  40.874  1.00  1.20           H  
ATOM   2271  N   PRO A 152       9.307 -30.934  42.267  1.00  0.96           N  
ATOM   2272  CA  PRO A 152       8.844 -29.633  42.697  1.00  0.96           C  
ATOM   2273  C   PRO A 152       7.618 -29.787  43.581  1.00  0.96           C  
ATOM   2274  O   PRO A 152       6.746 -30.607  43.299  1.00  0.96           O  
ATOM   2275  CB  PRO A 152       8.505 -28.956  41.363  1.00  0.96           C  
ATOM   2276  CG  PRO A 152       9.428 -29.618  40.367  1.00  0.96           C  
ATOM   2277  CD  PRO A 152       9.519 -31.055  40.808  1.00  0.96           C  
ATOM   2278  HA  PRO A 152       9.649 -29.115  43.227  1.00  0.96           H  
ATOM   2279 1HB  PRO A 152       7.446 -29.111  41.130  1.00  0.96           H  
ATOM   2280 2HB  PRO A 152       8.666 -27.870  41.440  1.00  0.96           H  
ATOM   2281 1HG  PRO A 152       9.030 -29.505  39.345  1.00  0.96           H  
ATOM   2282 2HG  PRO A 152      10.411 -29.130  40.382  1.00  0.96           H  
ATOM   2283 1HD  PRO A 152       8.745 -31.665  40.332  1.00  0.96           H  
ATOM   2284 2HD  PRO A 152      10.541 -31.399  40.582  1.00  0.96           H  
ATOM   2285  N   VAL A 153       7.540 -28.996  44.634  1.00  0.81           N  
ATOM   2286  CA  VAL A 153       6.406 -29.065  45.543  1.00  0.81           C  
ATOM   2287  C   VAL A 153       5.376 -27.990  45.259  1.00  0.81           C  
ATOM   2288  O   VAL A 153       5.693 -26.803  45.246  1.00  0.81           O  
ATOM   2289  CB  VAL A 153       6.915 -28.923  46.983  1.00  0.81           C  
ATOM   2290  CG1 VAL A 153       5.759 -28.927  47.957  1.00  0.81           C  
ATOM   2291  CG2 VAL A 153       7.869 -30.067  47.266  1.00  0.81           C  
ATOM   2292  H   VAL A 153       8.302 -28.354  44.845  1.00  0.81           H  
ATOM   2293  HA  VAL A 153       5.931 -30.040  45.432  1.00  0.81           H  
ATOM   2294  HB  VAL A 153       7.440 -27.970  47.091  1.00  0.81           H  
ATOM   2295 1HG1 VAL A 153       6.131 -28.826  48.975  1.00  0.81           H  
ATOM   2296 2HG1 VAL A 153       5.088 -28.096  47.735  1.00  0.81           H  
ATOM   2297 3HG1 VAL A 153       5.234 -29.845  47.855  1.00  0.81           H  
ATOM   2298 1HG2 VAL A 153       8.254 -29.980  48.278  1.00  0.81           H  
ATOM   2299 2HG2 VAL A 153       7.344 -31.014  47.154  1.00  0.81           H  
ATOM   2300 3HG2 VAL A 153       8.702 -30.029  46.555  1.00  0.81           H  
ATOM   2301  N   CYS A 154       4.134 -28.366  45.017  1.00  0.70           N  
ATOM   2302  CA  CYS A 154       3.182 -27.299  44.791  1.00  0.70           C  
ATOM   2303  C   CYS A 154       3.064 -26.428  46.016  1.00  0.70           C  
ATOM   2304  O   CYS A 154       2.807 -26.923  47.113  1.00  0.70           O  
ATOM   2305  CB  CYS A 154       1.790 -27.782  44.445  1.00  0.70           C  
ATOM   2306  SG  CYS A 154       0.703 -26.375  44.202  1.00  0.70           S  
ATOM   2307  H   CYS A 154       3.865 -29.342  44.989  1.00  0.70           H  
ATOM   2308  HA  CYS A 154       3.535 -26.683  43.977  1.00  0.70           H  
ATOM   2309 1HB  CYS A 154       1.803 -28.380  43.526  1.00  0.70           H  
ATOM   2310 2HB  CYS A 154       1.386 -28.400  45.249  1.00  0.70           H  
ATOM   2311  HG  CYS A 154       1.521 -25.710  43.368  1.00  0.70           H  
ATOM   2312  N   GLU A 155       3.267 -25.137  45.822  1.00  0.64           N  
ATOM   2313  CA  GLU A 155       3.145 -24.169  46.899  1.00  0.64           C  
ATOM   2314  C   GLU A 155       2.077 -23.134  46.588  1.00  0.64           C  
ATOM   2315  O   GLU A 155       1.639 -22.410  47.485  1.00  0.64           O  
ATOM   2316  CB  GLU A 155       4.483 -23.498  47.242  1.00  0.64           C  
ATOM   2317  CG  GLU A 155       5.524 -24.448  47.888  1.00  0.64           C  
ATOM   2318  CD  GLU A 155       6.798 -23.752  48.297  1.00  0.64           C  
ATOM   2319  OE1 GLU A 155       6.916 -22.594  48.023  1.00  0.64           O  
ATOM   2320  OE2 GLU A 155       7.640 -24.379  48.909  1.00  0.64           O  
ATOM   2321  H   GLU A 155       3.490 -24.836  44.877  1.00  0.64           H  
ATOM   2322  HA  GLU A 155       2.825 -24.701  47.794  1.00  0.64           H  
ATOM   2323 1HB  GLU A 155       4.926 -23.090  46.333  1.00  0.64           H  
ATOM   2324 2HB  GLU A 155       4.311 -22.666  47.925  1.00  0.64           H  
ATOM   2325 1HG  GLU A 155       5.077 -24.918  48.764  1.00  0.64           H  
ATOM   2326 2HG  GLU A 155       5.769 -25.233  47.183  1.00  0.64           H  
ATOM   2327  N   LEU A 156       1.689 -23.034  45.318  1.00  0.61           N  
ATOM   2328  CA  LEU A 156       0.756 -21.998  44.905  1.00  0.61           C  
ATOM   2329  C   LEU A 156      -0.206 -22.412  43.792  1.00  0.61           C  
ATOM   2330  O   LEU A 156       0.186 -23.061  42.833  1.00  0.61           O  
ATOM   2331  CB  LEU A 156       1.552 -20.783  44.435  1.00  0.61           C  
ATOM   2332  CG  LEU A 156       0.769 -19.577  44.021  1.00  0.61           C  
ATOM   2333  CD1 LEU A 156       0.112 -19.047  45.245  1.00  0.61           C  
ATOM   2334  CD2 LEU A 156       1.699 -18.578  43.407  1.00  0.61           C  
ATOM   2335  H   LEU A 156       2.093 -23.652  44.615  1.00  0.61           H  
ATOM   2336  HA  LEU A 156       0.162 -21.721  45.770  1.00  0.61           H  
ATOM   2337 1HB  LEU A 156       2.209 -20.477  45.246  1.00  0.61           H  
ATOM   2338 2HB  LEU A 156       2.162 -21.086  43.601  1.00  0.61           H  
ATOM   2339  HG  LEU A 156      -0.002 -19.839  43.296  1.00  0.61           H  
ATOM   2340 1HD1 LEU A 156      -0.459 -18.193  45.031  1.00  0.61           H  
ATOM   2341 2HD1 LEU A 156      -0.512 -19.793  45.631  1.00  0.61           H  
ATOM   2342 3HD1 LEU A 156       0.855 -18.802  45.972  1.00  0.61           H  
ATOM   2343 1HD2 LEU A 156       1.148 -17.681  43.119  1.00  0.61           H  
ATOM   2344 2HD2 LEU A 156       2.465 -18.317  44.127  1.00  0.61           H  
ATOM   2345 3HD2 LEU A 156       2.161 -19.008  42.532  1.00  0.61           H  
ATOM   2346  N   VAL A 157      -1.463 -22.021  43.919  1.00  0.60           N  
ATOM   2347  CA  VAL A 157      -2.416 -22.212  42.835  1.00  0.60           C  
ATOM   2348  C   VAL A 157      -2.726 -20.846  42.249  1.00  0.60           C  
ATOM   2349  O   VAL A 157      -3.008 -19.896  42.986  1.00  0.60           O  
ATOM   2350  CB  VAL A 157      -3.725 -22.837  43.328  1.00  0.60           C  
ATOM   2351  CG1 VAL A 157      -4.691 -23.023  42.147  1.00  0.60           C  
ATOM   2352  CG2 VAL A 157      -3.431 -24.097  43.996  1.00  0.60           C  
ATOM   2353  H   VAL A 157      -1.758 -21.563  44.774  1.00  0.60           H  
ATOM   2354  HA  VAL A 157      -1.980 -22.841  42.056  1.00  0.60           H  
ATOM   2355  HB  VAL A 157      -4.196 -22.173  44.021  1.00  0.60           H  
ATOM   2356 1HG1 VAL A 157      -5.607 -23.463  42.496  1.00  0.60           H  
ATOM   2357 2HG1 VAL A 157      -4.909 -22.064  41.682  1.00  0.60           H  
ATOM   2358 3HG1 VAL A 157      -4.241 -23.686  41.407  1.00  0.60           H  
ATOM   2359 1HG2 VAL A 157      -4.359 -24.535  44.352  1.00  0.60           H  
ATOM   2360 2HG2 VAL A 157      -2.955 -24.757  43.292  1.00  0.60           H  
ATOM   2361 3HG2 VAL A 157      -2.762 -23.922  44.841  1.00  0.60           H  
ATOM   2362  N   TYR A 158      -2.636 -20.740  40.932  1.00  0.60           N  
ATOM   2363  CA  TYR A 158      -2.931 -19.519  40.207  1.00  0.60           C  
ATOM   2364  C   TYR A 158      -4.310 -19.550  39.556  1.00  0.60           C  
ATOM   2365  O   TYR A 158      -4.633 -20.436  38.759  1.00  0.60           O  
ATOM   2366  CB  TYR A 158      -1.898 -19.262  39.116  1.00  0.60           C  
ATOM   2367  CG  TYR A 158      -2.204 -18.048  38.255  1.00  0.60           C  
ATOM   2368  CD1 TYR A 158      -1.926 -16.770  38.713  1.00  0.60           C  
ATOM   2369  CD2 TYR A 158      -2.781 -18.216  37.005  1.00  0.60           C  
ATOM   2370  CE1 TYR A 158      -2.201 -15.672  37.912  1.00  0.60           C  
ATOM   2371  CE2 TYR A 158      -3.064 -17.115  36.235  1.00  0.60           C  
ATOM   2372  CZ  TYR A 158      -2.783 -15.877  36.651  1.00  0.60           C  
ATOM   2373  OH  TYR A 158      -3.087 -14.828  35.802  1.00  0.60           O  
ATOM   2374  H   TYR A 158      -2.367 -21.552  40.398  1.00  0.60           H  
ATOM   2375  HA  TYR A 158      -2.903 -18.692  40.906  1.00  0.60           H  
ATOM   2376 1HB  TYR A 158      -0.923 -19.108  39.575  1.00  0.60           H  
ATOM   2377 2HB  TYR A 158      -1.826 -20.119  38.486  1.00  0.60           H  
ATOM   2378  HD1 TYR A 158      -1.486 -16.639  39.690  1.00  0.60           H  
ATOM   2379  HD2 TYR A 158      -3.020 -19.212  36.640  1.00  0.60           H  
ATOM   2380  HE1 TYR A 158      -1.969 -14.669  38.271  1.00  0.60           H  
ATOM   2381  HE2 TYR A 158      -3.512 -17.209  35.281  1.00  0.60           H  
ATOM   2382  HH  TYR A 158      -3.733 -15.130  35.111  1.00  0.60           H  
ATOM   2383  N   LEU A 159      -5.105 -18.559  39.903  1.00  0.61           N  
ATOM   2384  CA  LEU A 159      -6.439 -18.359  39.369  1.00  0.61           C  
ATOM   2385  C   LEU A 159      -6.519 -17.033  38.668  1.00  0.61           C  
ATOM   2386  O   LEU A 159      -5.654 -16.186  38.857  1.00  0.61           O  
ATOM   2387  CB  LEU A 159      -7.497 -18.377  40.465  1.00  0.61           C  
ATOM   2388  CG  LEU A 159      -7.591 -19.594  41.273  1.00  0.61           C  
ATOM   2389  CD1 LEU A 159      -8.579 -19.329  42.356  1.00  0.61           C  
ATOM   2390  CD2 LEU A 159      -8.018 -20.726  40.392  1.00  0.61           C  
ATOM   2391  H   LEU A 159      -4.749 -17.898  40.593  1.00  0.61           H  
ATOM   2392  HA  LEU A 159      -6.653 -19.147  38.651  1.00  0.61           H  
ATOM   2393 1HB  LEU A 159      -7.298 -17.562  41.148  1.00  0.61           H  
ATOM   2394 2HB  LEU A 159      -8.468 -18.206  40.009  1.00  0.61           H  
ATOM   2395  HG  LEU A 159      -6.622 -19.826  41.726  1.00  0.61           H  
ATOM   2396 1HD1 LEU A 159      -8.697 -20.177  42.990  1.00  0.61           H  
ATOM   2397 2HD1 LEU A 159      -8.220 -18.491  42.941  1.00  0.61           H  
ATOM   2398 3HD1 LEU A 159      -9.540 -19.081  41.920  1.00  0.61           H  
ATOM   2399 1HD2 LEU A 159      -8.092 -21.634  40.965  1.00  0.61           H  
ATOM   2400 2HD2 LEU A 159      -8.980 -20.497  39.948  1.00  0.61           H  
ATOM   2401 3HD2 LEU A 159      -7.286 -20.861  39.604  1.00  0.61           H  
ATOM   2402  N   GLU A 160      -7.551 -16.855  37.873  1.00  0.64           N  
ATOM   2403  CA  GLU A 160      -7.816 -15.564  37.271  1.00  0.64           C  
ATOM   2404  C   GLU A 160      -9.230 -15.278  37.672  1.00  0.64           C  
ATOM   2405  O   GLU A 160     -10.043 -16.190  37.696  1.00  0.64           O  
ATOM   2406  CB  GLU A 160      -7.689 -15.627  35.765  1.00  0.64           C  
ATOM   2407  CG  GLU A 160      -6.376 -16.135  35.334  1.00  0.64           C  
ATOM   2408  CD  GLU A 160      -6.195 -16.179  33.906  1.00  0.64           C  
ATOM   2409  OE1 GLU A 160      -7.063 -16.638  33.167  1.00  0.64           O  
ATOM   2410  OE2 GLU A 160      -5.129 -15.748  33.513  1.00  0.64           O  
ATOM   2411  H   GLU A 160      -8.199 -17.614  37.723  1.00  0.64           H  
ATOM   2412  HA  GLU A 160      -7.167 -14.791  37.683  1.00  0.64           H  
ATOM   2413 1HB  GLU A 160      -8.459 -16.217  35.352  1.00  0.64           H  
ATOM   2414 2HB  GLU A 160      -7.807 -14.622  35.354  1.00  0.64           H  
ATOM   2415 1HG  GLU A 160      -5.622 -15.493  35.764  1.00  0.64           H  
ATOM   2416 2HG  GLU A 160      -6.234 -17.136  35.738  1.00  0.64           H  
ATOM   2417  N   ASN A 161      -9.561 -14.044  37.970  1.00  0.68           N  
ATOM   2418  CA  ASN A 161     -10.936 -13.806  38.361  1.00  0.68           C  
ATOM   2419  C   ASN A 161     -11.836 -13.747  37.126  1.00  0.68           C  
ATOM   2420  O   ASN A 161     -12.995 -14.146  37.166  1.00  0.68           O  
ATOM   2421  CB  ASN A 161     -11.029 -12.587  39.247  1.00  0.68           C  
ATOM   2422  CG  ASN A 161     -12.336 -12.492  39.953  1.00  0.68           C  
ATOM   2423  OD1 ASN A 161     -13.007 -11.508  39.799  1.00  0.68           O  
ATOM   2424  ND2 ASN A 161     -12.719 -13.491  40.699  1.00  0.68           N  
ATOM   2425  H   ASN A 161      -8.866 -13.303  37.963  1.00  0.68           H  
ATOM   2426  HA  ASN A 161     -11.264 -14.656  38.958  1.00  0.68           H  
ATOM   2427 1HB  ASN A 161     -10.225 -12.600  39.970  1.00  0.68           H  
ATOM   2428 2HB  ASN A 161     -10.894 -11.688  38.640  1.00  0.68           H  
ATOM   2429 1HD2 ASN A 161     -13.603 -13.459  41.168  1.00  0.68           H  
ATOM   2430 2HD2 ASN A 161     -12.144 -14.302  40.790  1.00  0.68           H  
ATOM   2431  N   THR A 162     -11.305 -13.268  36.008  1.00  0.72           N  
ATOM   2432  CA  THR A 162     -12.096 -13.231  34.781  1.00  0.72           C  
ATOM   2433  C   THR A 162     -11.300 -13.946  33.705  1.00  0.72           C  
ATOM   2434  O   THR A 162     -10.099 -13.709  33.553  1.00  0.72           O  
ATOM   2435  CB  THR A 162     -12.465 -11.814  34.346  1.00  0.72           C  
ATOM   2436  OG1 THR A 162     -13.185 -11.172  35.393  1.00  0.72           O  
ATOM   2437  CG2 THR A 162     -13.370 -11.873  33.122  1.00  0.72           C  
ATOM   2438  H   THR A 162     -10.347 -12.953  36.005  1.00  0.72           H  
ATOM   2439  HA  THR A 162     -13.017 -13.790  34.922  1.00  0.72           H  
ATOM   2440  HB  THR A 162     -11.583 -11.265  34.116  1.00  0.72           H  
ATOM   2441  HG1 THR A 162     -13.910 -11.741  35.667  1.00  0.72           H  
ATOM   2442 1HG2 THR A 162     -13.654 -10.875  32.827  1.00  0.72           H  
ATOM   2443 2HG2 THR A 162     -12.858 -12.359  32.297  1.00  0.72           H  
ATOM   2444 3HG2 THR A 162     -14.266 -12.436  33.369  1.00  0.72           H  
ATOM   2445  N   HIS A 163     -11.964 -14.834  32.979  1.00  0.77           N  
ATOM   2446  CA  HIS A 163     -11.277 -15.646  31.994  1.00  0.77           C  
ATOM   2447  C   HIS A 163     -11.581 -15.243  30.560  1.00  0.77           C  
ATOM   2448  O   HIS A 163     -12.641 -15.579  30.019  1.00  0.77           O  
ATOM   2449  CB  HIS A 163     -11.657 -17.103  32.214  1.00  0.77           C  
ATOM   2450  CG  HIS A 163     -11.248 -17.641  33.561  1.00  0.77           C  
ATOM   2451  ND1 HIS A 163      -9.931 -17.959  33.886  1.00  0.77           N  
ATOM   2452  CD2 HIS A 163     -11.993 -17.929  34.665  1.00  0.77           C  
ATOM   2453  CE1 HIS A 163      -9.904 -18.437  35.126  1.00  0.77           C  
ATOM   2454  NE2 HIS A 163     -11.133 -18.419  35.614  1.00  0.77           N  
ATOM   2455  H   HIS A 163     -12.966 -14.952  33.133  1.00  0.77           H  
ATOM   2456  HA  HIS A 163     -10.201 -15.564  32.146  1.00  0.77           H  
ATOM   2457 1HB  HIS A 163     -12.736 -17.203  32.147  1.00  0.77           H  
ATOM   2458 2HB  HIS A 163     -11.213 -17.728  31.436  1.00  0.77           H  
ATOM   2459  HD1 HIS A 163      -9.076 -17.547  33.462  1.00  0.77           H  
ATOM   2460  HD2 HIS A 163     -13.064 -17.848  34.887  1.00  0.77           H  
ATOM   2461  HE1 HIS A 163      -8.960 -18.751  35.573  1.00  0.77           H  
ATOM   2462  N   SER A 164     -10.612 -14.602  29.907  1.00  0.81           N  
ATOM   2463  CA  SER A 164     -10.799 -14.143  28.533  1.00  0.81           C  
ATOM   2464  C   SER A 164     -11.078 -15.334  27.617  1.00  0.81           C  
ATOM   2465  O   SER A 164     -11.919 -15.276  26.720  1.00  0.81           O  
ATOM   2466  CB  SER A 164      -9.568 -13.404  28.048  1.00  0.81           C  
ATOM   2467  OG  SER A 164      -9.377 -12.213  28.766  1.00  0.81           O  
ATOM   2468  H   SER A 164      -9.754 -14.386  30.398  1.00  0.81           H  
ATOM   2469  HA  SER A 164     -11.651 -13.464  28.510  1.00  0.81           H  
ATOM   2470 1HB  SER A 164      -8.692 -14.043  28.159  1.00  0.81           H  
ATOM   2471 2HB  SER A 164      -9.676 -13.181  26.987  1.00  0.81           H  
ATOM   2472  HG  SER A 164      -9.315 -12.468  29.690  1.00  0.81           H  
ATOM   2473  N   SER A 165     -10.391 -16.439  27.876  1.00  0.84           N  
ATOM   2474  CA  SER A 165     -10.543 -17.644  27.077  1.00  0.84           C  
ATOM   2475  C   SER A 165     -11.934 -18.266  27.165  1.00  0.84           C  
ATOM   2476  O   SER A 165     -12.306 -19.084  26.324  1.00  0.84           O  
ATOM   2477  CB  SER A 165      -9.504 -18.656  27.506  1.00  0.84           C  
ATOM   2478  OG  SER A 165      -9.722 -19.079  28.826  1.00  0.84           O  
ATOM   2479  H   SER A 165      -9.729 -16.436  28.639  1.00  0.84           H  
ATOM   2480  HA  SER A 165     -10.367 -17.381  26.035  1.00  0.84           H  
ATOM   2481 1HB  SER A 165      -9.539 -19.516  26.836  1.00  0.84           H  
ATOM   2482 2HB  SER A 165      -8.510 -18.220  27.423  1.00  0.84           H  
ATOM   2483  HG  SER A 165      -9.192 -19.878  28.937  1.00  0.84           H  
ATOM   2484  N   ALA A 166     -12.688 -17.910  28.204  1.00  0.84           N  
ATOM   2485  CA  ALA A 166     -14.020 -18.429  28.423  1.00  0.84           C  
ATOM   2486  C   ALA A 166     -15.085 -17.514  27.837  1.00  0.84           C  
ATOM   2487  O   ALA A 166     -16.279 -17.790  27.972  1.00  0.84           O  
ATOM   2488  CB  ALA A 166     -14.250 -18.612  29.901  1.00  0.84           C  
ATOM   2489  H   ALA A 166     -12.352 -17.213  28.858  1.00  0.84           H  
ATOM   2490  HA  ALA A 166     -14.092 -19.397  27.928  1.00  0.84           H  
ATOM   2491 1HB  ALA A 166     -15.216 -19.036  30.062  1.00  0.84           H  
ATOM   2492 2HB  ALA A 166     -13.498 -19.273  30.271  1.00  0.84           H  
ATOM   2493 3HB  ALA A 166     -14.180 -17.652  30.397  1.00  0.84           H  
ATOM   2494  N   GLY A 167     -14.666 -16.408  27.220  1.00  0.83           N  
ATOM   2495  CA  GLY A 167     -15.617 -15.436  26.710  1.00  0.83           C  
ATOM   2496  C   GLY A 167     -15.822 -14.263  27.670  1.00  0.83           C  
ATOM   2497  O   GLY A 167     -16.736 -13.463  27.485  1.00  0.83           O  
ATOM   2498  H   GLY A 167     -13.671 -16.221  27.097  1.00  0.83           H  
ATOM   2499 1HA  GLY A 167     -15.260 -15.058  25.755  1.00  0.83           H  
ATOM   2500 2HA  GLY A 167     -16.572 -15.922  26.519  1.00  0.83           H  
ATOM   2501  N   GLY A 168     -14.968 -14.139  28.696  1.00  0.81           N  
ATOM   2502  CA  GLY A 168     -15.107 -13.029  29.638  1.00  0.81           C  
ATOM   2503  C   GLY A 168     -15.897 -13.425  30.877  1.00  0.81           C  
ATOM   2504  O   GLY A 168     -16.295 -12.563  31.670  1.00  0.81           O  
ATOM   2505  H   GLY A 168     -14.206 -14.799  28.845  1.00  0.81           H  
ATOM   2506 1HA  GLY A 168     -14.115 -12.688  29.932  1.00  0.81           H  
ATOM   2507 2HA  GLY A 168     -15.598 -12.191  29.145  1.00  0.81           H  
ATOM   2508  N   ARG A 169     -16.109 -14.729  31.032  1.00  0.79           N  
ATOM   2509  CA  ARG A 169     -16.833 -15.278  32.169  1.00  0.79           C  
ATOM   2510  C   ARG A 169     -16.055 -15.048  33.453  1.00  0.79           C  
ATOM   2511  O   ARG A 169     -14.817 -14.999  33.456  1.00  0.79           O  
ATOM   2512  CB  ARG A 169     -17.086 -16.757  32.001  1.00  0.79           C  
ATOM   2513  CG  ARG A 169     -18.009 -17.133  30.855  1.00  0.79           C  
ATOM   2514  CD  ARG A 169     -18.188 -18.582  30.851  1.00  0.79           C  
ATOM   2515  NE  ARG A 169     -18.892 -19.109  29.699  1.00  0.79           N  
ATOM   2516  CZ  ARG A 169     -20.223 -19.270  29.611  1.00  0.79           C  
ATOM   2517  NH1 ARG A 169     -21.009 -18.894  30.601  1.00  0.79           N  
ATOM   2518  NH2 ARG A 169     -20.735 -19.832  28.534  1.00  0.79           N  
ATOM   2519  H   ARG A 169     -15.756 -15.358  30.325  1.00  0.79           H  
ATOM   2520  HA  ARG A 169     -17.794 -14.772  32.248  1.00  0.79           H  
ATOM   2521 1HB  ARG A 169     -16.143 -17.276  31.862  1.00  0.79           H  
ATOM   2522 2HB  ARG A 169     -17.537 -17.144  32.917  1.00  0.79           H  
ATOM   2523 1HG  ARG A 169     -18.981 -16.653  30.997  1.00  0.79           H  
ATOM   2524 2HG  ARG A 169     -17.576 -16.815  29.909  1.00  0.79           H  
ATOM   2525 1HD  ARG A 169     -17.232 -19.051  30.902  1.00  0.79           H  
ATOM   2526 2HD  ARG A 169     -18.756 -18.853  31.738  1.00  0.79           H  
ATOM   2527  HE  ARG A 169     -18.325 -19.413  28.909  1.00  0.79           H  
ATOM   2528 1HH1 ARG A 169     -20.612 -18.466  31.435  1.00  0.79           H  
ATOM   2529 2HH1 ARG A 169     -22.009 -19.024  30.534  1.00  0.79           H  
ATOM   2530 1HH2 ARG A 169     -20.122 -20.127  27.782  1.00  0.79           H  
ATOM   2531 2HH2 ARG A 169     -21.733 -19.988  28.467  1.00  0.79           H  
ATOM   2532  N   VAL A 170     -16.776 -14.923  34.554  1.00  0.77           N  
ATOM   2533  CA  VAL A 170     -16.152 -14.633  35.829  1.00  0.77           C  
ATOM   2534  C   VAL A 170     -16.173 -15.803  36.809  1.00  0.77           C  
ATOM   2535  O   VAL A 170     -17.185 -16.468  36.980  1.00  0.77           O  
ATOM   2536  CB  VAL A 170     -16.865 -13.462  36.474  1.00  0.77           C  
ATOM   2537  CG1 VAL A 170     -16.220 -13.142  37.756  1.00  0.77           C  
ATOM   2538  CG2 VAL A 170     -16.857 -12.335  35.554  1.00  0.77           C  
ATOM   2539  H   VAL A 170     -17.794 -14.987  34.490  1.00  0.77           H  
ATOM   2540  HA  VAL A 170     -15.120 -14.353  35.653  1.00  0.77           H  
ATOM   2541  HB  VAL A 170     -17.898 -13.741  36.685  1.00  0.77           H  
ATOM   2542 1HG1 VAL A 170     -16.739 -12.324  38.210  1.00  0.77           H  
ATOM   2543 2HG1 VAL A 170     -16.251 -13.989  38.404  1.00  0.77           H  
ATOM   2544 3HG1 VAL A 170     -15.182 -12.868  37.582  1.00  0.77           H  
ATOM   2545 1HG2 VAL A 170     -17.374 -11.517  35.998  1.00  0.77           H  
ATOM   2546 2HG2 VAL A 170     -15.837 -12.050  35.338  1.00  0.77           H  
ATOM   2547 3HG2 VAL A 170     -17.361 -12.624  34.630  1.00  0.77           H  
ATOM   2548  N   LEU A 171     -15.016 -16.034  37.426  1.00  0.76           N  
ATOM   2549  CA  LEU A 171     -14.815 -17.080  38.411  1.00  0.76           C  
ATOM   2550  C   LEU A 171     -15.672 -16.813  39.663  1.00  0.76           C  
ATOM   2551  O   LEU A 171     -15.435 -15.831  40.366  1.00  0.76           O  
ATOM   2552  CB  LEU A 171     -13.321 -17.096  38.776  1.00  0.76           C  
ATOM   2553  CG  LEU A 171     -12.845 -18.189  39.696  1.00  0.76           C  
ATOM   2554  CD1 LEU A 171     -11.391 -18.509  39.431  1.00  0.76           C  
ATOM   2555  CD2 LEU A 171     -12.961 -17.705  41.126  1.00  0.76           C  
ATOM   2556  H   LEU A 171     -14.234 -15.427  37.223  1.00  0.76           H  
ATOM   2557  HA  LEU A 171     -15.032 -18.028  37.946  1.00  0.76           H  
ATOM   2558 1HB  LEU A 171     -12.734 -17.162  37.853  1.00  0.76           H  
ATOM   2559 2HB  LEU A 171     -13.083 -16.149  39.247  1.00  0.76           H  
ATOM   2560  HG  LEU A 171     -13.444 -19.071  39.535  1.00  0.76           H  
ATOM   2561 1HD1 LEU A 171     -11.066 -19.283  40.105  1.00  0.76           H  
ATOM   2562 2HD1 LEU A 171     -11.267 -18.844  38.402  1.00  0.76           H  
ATOM   2563 3HD1 LEU A 171     -10.798 -17.614  39.595  1.00  0.76           H  
ATOM   2564 1HD2 LEU A 171     -12.617 -18.474  41.793  1.00  0.76           H  
ATOM   2565 2HD2 LEU A 171     -12.348 -16.814  41.260  1.00  0.76           H  
ATOM   2566 3HD2 LEU A 171     -13.990 -17.466  41.346  1.00  0.76           H  
ATOM   2567  N   PRO A 172     -16.679 -17.657  39.966  1.00  0.75           N  
ATOM   2568  CA  PRO A 172     -17.598 -17.518  41.090  1.00  0.75           C  
ATOM   2569  C   PRO A 172     -16.855 -17.547  42.416  1.00  0.75           C  
ATOM   2570  O   PRO A 172     -15.932 -18.332  42.574  1.00  0.75           O  
ATOM   2571  CB  PRO A 172     -18.488 -18.761  40.964  1.00  0.75           C  
ATOM   2572  CG  PRO A 172     -18.387 -19.171  39.517  1.00  0.75           C  
ATOM   2573  CD  PRO A 172     -16.978 -18.832  39.106  1.00  0.75           C  
ATOM   2574  HA  PRO A 172     -18.178 -16.593  40.976  1.00  0.75           H  
ATOM   2575 1HB  PRO A 172     -18.141 -19.544  41.645  1.00  0.75           H  
ATOM   2576 2HB  PRO A 172     -19.517 -18.517  41.262  1.00  0.75           H  
ATOM   2577 1HG  PRO A 172     -18.616 -20.240  39.404  1.00  0.75           H  
ATOM   2578 2HG  PRO A 172     -19.131 -18.621  38.916  1.00  0.75           H  
ATOM   2579 1HD  PRO A 172     -16.286 -19.656  39.307  1.00  0.75           H  
ATOM   2580 2HD  PRO A 172     -17.036 -18.585  38.048  1.00  0.75           H  
ATOM   2581  N   VAL A 173     -17.366 -16.821  43.412  1.00  0.74           N  
ATOM   2582  CA  VAL A 173     -16.719 -16.890  44.722  1.00  0.74           C  
ATOM   2583  C   VAL A 173     -16.736 -18.305  45.275  1.00  0.74           C  
ATOM   2584  O   VAL A 173     -15.739 -18.747  45.851  1.00  0.74           O  
ATOM   2585  CB  VAL A 173     -17.383 -15.960  45.746  1.00  0.74           C  
ATOM   2586  CG1 VAL A 173     -16.816 -16.255  47.124  1.00  0.74           C  
ATOM   2587  CG2 VAL A 173     -17.080 -14.562  45.379  1.00  0.74           C  
ATOM   2588  H   VAL A 173     -18.138 -16.201  43.255  1.00  0.74           H  
ATOM   2589  HA  VAL A 173     -15.689 -16.571  44.614  1.00  0.74           H  
ATOM   2590  HB  VAL A 173     -18.459 -16.131  45.770  1.00  0.74           H  
ATOM   2591 1HG1 VAL A 173     -17.273 -15.591  47.857  1.00  0.74           H  
ATOM   2592 2HG1 VAL A 173     -17.028 -17.293  47.392  1.00  0.74           H  
ATOM   2593 3HG1 VAL A 173     -15.736 -16.096  47.115  1.00  0.74           H  
ATOM   2594 1HG2 VAL A 173     -17.522 -13.890  46.111  1.00  0.74           H  
ATOM   2595 2HG2 VAL A 173     -16.003 -14.445  45.375  1.00  0.74           H  
ATOM   2596 3HG2 VAL A 173     -17.481 -14.351  44.388  1.00  0.74           H  
ATOM   2597  N   ASP A 174     -17.844 -19.025  45.123  1.00  0.72           N  
ATOM   2598  CA  ASP A 174     -17.882 -20.384  45.651  1.00  0.72           C  
ATOM   2599  C   ASP A 174     -16.792 -21.232  44.994  1.00  0.72           C  
ATOM   2600  O   ASP A 174     -16.158 -22.053  45.663  1.00  0.72           O  
ATOM   2601  CB  ASP A 174     -19.259 -21.011  45.426  1.00  0.72           C  
ATOM   2602  CG  ASP A 174     -20.312 -20.385  46.328  1.00  0.72           C  
ATOM   2603  OD1 ASP A 174     -19.925 -19.680  47.230  1.00  0.72           O  
ATOM   2604  OD2 ASP A 174     -21.474 -20.607  46.115  1.00  0.72           O  
ATOM   2605  H   ASP A 174     -18.644 -18.631  44.651  1.00  0.72           H  
ATOM   2606  HA  ASP A 174     -17.691 -20.347  46.720  1.00  0.72           H  
ATOM   2607 1HB  ASP A 174     -19.560 -20.880  44.386  1.00  0.72           H  
ATOM   2608 2HB  ASP A 174     -19.213 -22.081  45.626  1.00  0.72           H  
ATOM   2609  N   TYR A 175     -16.548 -21.022  43.705  1.00  0.69           N  
ATOM   2610  CA  TYR A 175     -15.484 -21.738  43.022  1.00  0.69           C  
ATOM   2611  C   TYR A 175     -14.149 -21.404  43.682  1.00  0.69           C  
ATOM   2612  O   TYR A 175     -13.358 -22.298  43.998  1.00  0.69           O  
ATOM   2613  CB  TYR A 175     -15.401 -21.413  41.549  1.00  0.69           C  
ATOM   2614  CG  TYR A 175     -14.280 -22.149  40.961  1.00  0.69           C  
ATOM   2615  CD1 TYR A 175     -14.427 -23.467  40.585  1.00  0.69           C  
ATOM   2616  CD2 TYR A 175     -13.082 -21.530  40.854  1.00  0.69           C  
ATOM   2617  CE1 TYR A 175     -13.352 -24.133  40.085  1.00  0.69           C  
ATOM   2618  CE2 TYR A 175     -12.023 -22.172  40.364  1.00  0.69           C  
ATOM   2619  CZ  TYR A 175     -12.144 -23.466  39.989  1.00  0.69           C  
ATOM   2620  OH  TYR A 175     -11.078 -24.072  39.504  1.00  0.69           O  
ATOM   2621  H   TYR A 175     -17.087 -20.332  43.203  1.00  0.69           H  
ATOM   2622  HA  TYR A 175     -15.657 -22.810  43.131  1.00  0.69           H  
ATOM   2623 1HB  TYR A 175     -16.324 -21.698  41.044  1.00  0.69           H  
ATOM   2624 2HB  TYR A 175     -15.234 -20.353  41.398  1.00  0.69           H  
ATOM   2625  HD1 TYR A 175     -15.391 -23.968  40.688  1.00  0.69           H  
ATOM   2626  HD2 TYR A 175     -12.987 -20.522  41.173  1.00  0.69           H  
ATOM   2627  HE1 TYR A 175     -13.445 -25.169  39.774  1.00  0.69           H  
ATOM   2628  HE2 TYR A 175     -11.066 -21.660  40.283  1.00  0.69           H  
ATOM   2629  HH  TYR A 175     -11.317 -24.974  39.159  1.00  0.69           H  
ATOM   2630  N   LEU A 176     -13.894 -20.105  43.882  1.00  0.66           N  
ATOM   2631  CA  LEU A 176     -12.653 -19.684  44.524  1.00  0.66           C  
ATOM   2632  C   LEU A 176     -12.481 -20.402  45.834  1.00  0.66           C  
ATOM   2633  O   LEU A 176     -11.396 -20.902  46.140  1.00  0.66           O  
ATOM   2634  CB  LEU A 176     -12.643 -18.183  44.835  1.00  0.66           C  
ATOM   2635  CG  LEU A 176     -11.431 -17.730  45.607  1.00  0.66           C  
ATOM   2636  CD1 LEU A 176     -10.220 -17.969  44.796  1.00  0.66           C  
ATOM   2637  CD2 LEU A 176     -11.554 -16.288  45.968  1.00  0.66           C  
ATOM   2638  H   LEU A 176     -14.584 -19.411  43.586  1.00  0.66           H  
ATOM   2639  HA  LEU A 176     -11.819 -19.932  43.868  1.00  0.66           H  
ATOM   2640 1HB  LEU A 176     -12.688 -17.621  43.923  1.00  0.66           H  
ATOM   2641 2HB  LEU A 176     -13.509 -17.937  45.426  1.00  0.66           H  
ATOM   2642  HG  LEU A 176     -11.355 -18.320  46.506  1.00  0.66           H  
ATOM   2643 1HD1 LEU A 176      -9.341 -17.678  45.349  1.00  0.66           H  
ATOM   2644 2HD1 LEU A 176     -10.165 -19.022  44.569  1.00  0.66           H  
ATOM   2645 3HD1 LEU A 176     -10.282 -17.386  43.879  1.00  0.66           H  
ATOM   2646 1HD2 LEU A 176     -10.687 -15.975  46.534  1.00  0.66           H  
ATOM   2647 2HD2 LEU A 176     -11.613 -15.716  45.048  1.00  0.66           H  
ATOM   2648 3HD2 LEU A 176     -12.449 -16.118  46.567  1.00  0.66           H  
ATOM   2649  N   ARG A 177     -13.549 -20.419  46.622  1.00  0.64           N  
ATOM   2650  CA  ARG A 177     -13.550 -21.053  47.917  1.00  0.64           C  
ATOM   2651  C   ARG A 177     -13.122 -22.517  47.781  1.00  0.64           C  
ATOM   2652  O   ARG A 177     -12.268 -22.977  48.529  1.00  0.64           O  
ATOM   2653  CB  ARG A 177     -14.935 -20.936  48.532  1.00  0.64           C  
ATOM   2654  CG  ARG A 177     -15.094 -21.394  49.943  1.00  0.64           C  
ATOM   2655  CD  ARG A 177     -16.516 -21.242  50.359  1.00  0.64           C  
ATOM   2656  NE  ARG A 177     -16.956 -19.841  50.318  1.00  0.64           N  
ATOM   2657  CZ  ARG A 177     -18.224 -19.444  50.075  1.00  0.64           C  
ATOM   2658  NH1 ARG A 177     -19.162 -20.341  49.856  1.00  0.64           N  
ATOM   2659  NH2 ARG A 177     -18.533 -18.156  50.053  1.00  0.64           N  
ATOM   2660  H   ARG A 177     -14.404 -19.966  46.296  1.00  0.64           H  
ATOM   2661  HA  ARG A 177     -12.839 -20.531  48.557  1.00  0.64           H  
ATOM   2662 1HB  ARG A 177     -15.270 -19.901  48.470  1.00  0.64           H  
ATOM   2663 2HB  ARG A 177     -15.632 -21.520  47.953  1.00  0.64           H  
ATOM   2664 1HG  ARG A 177     -14.817 -22.440  50.014  1.00  0.64           H  
ATOM   2665 2HG  ARG A 177     -14.460 -20.799  50.600  1.00  0.64           H  
ATOM   2666 1HD  ARG A 177     -17.146 -21.814  49.678  1.00  0.64           H  
ATOM   2667 2HD  ARG A 177     -16.643 -21.611  51.375  1.00  0.64           H  
ATOM   2668  HE  ARG A 177     -16.252 -19.113  50.463  1.00  0.64           H  
ATOM   2669 1HH1 ARG A 177     -18.937 -21.321  49.855  1.00  0.64           H  
ATOM   2670 2HH1 ARG A 177     -20.114 -20.040  49.658  1.00  0.64           H  
ATOM   2671 1HH2 ARG A 177     -17.823 -17.454  50.225  1.00  0.64           H  
ATOM   2672 2HH2 ARG A 177     -19.482 -17.879  49.855  1.00  0.64           H  
ATOM   2673  N   GLN A 178     -13.661 -23.234  46.780  1.00  0.62           N  
ATOM   2674  CA  GLN A 178     -13.294 -24.642  46.581  1.00  0.62           C  
ATOM   2675  C   GLN A 178     -11.807 -24.786  46.249  1.00  0.62           C  
ATOM   2676  O   GLN A 178     -11.127 -25.694  46.750  1.00  0.62           O  
ATOM   2677  CB  GLN A 178     -14.130 -25.259  45.449  1.00  0.62           C  
ATOM   2678  CG  GLN A 178     -15.605 -25.461  45.779  1.00  0.62           C  
ATOM   2679  CD  GLN A 178     -16.425 -25.941  44.573  1.00  0.62           C  
ATOM   2680  OE1 GLN A 178     -16.316 -25.403  43.466  1.00  0.62           O  
ATOM   2681  NE2 GLN A 178     -17.248 -26.967  44.788  1.00  0.62           N  
ATOM   2682  H   GLN A 178     -14.365 -22.802  46.180  1.00  0.62           H  
ATOM   2683  HA  GLN A 178     -13.492 -25.184  47.502  1.00  0.62           H  
ATOM   2684 1HB  GLN A 178     -14.074 -24.624  44.567  1.00  0.62           H  
ATOM   2685 2HB  GLN A 178     -13.709 -26.221  45.184  1.00  0.62           H  
ATOM   2686 1HG  GLN A 178     -15.695 -26.202  46.570  1.00  0.62           H  
ATOM   2687 2HG  GLN A 178     -16.019 -24.510  46.112  1.00  0.62           H  
ATOM   2688 1HE2 GLN A 178     -17.808 -27.325  44.039  1.00  0.62           H  
ATOM   2689 2HE2 GLN A 178     -17.308 -27.379  45.697  1.00  0.62           H  
ATOM   2690  N   VAL A 179     -11.275 -23.867  45.450  1.00  0.60           N  
ATOM   2691  CA  VAL A 179      -9.855 -23.906  45.115  1.00  0.60           C  
ATOM   2692  C   VAL A 179      -9.008 -23.684  46.334  1.00  0.60           C  
ATOM   2693  O   VAL A 179      -8.010 -24.378  46.544  1.00  0.60           O  
ATOM   2694  CB  VAL A 179      -9.462 -22.825  44.111  1.00  0.60           C  
ATOM   2695  CG1 VAL A 179      -7.939 -22.782  43.977  1.00  0.60           C  
ATOM   2696  CG2 VAL A 179     -10.093 -23.128  42.819  1.00  0.60           C  
ATOM   2697  H   VAL A 179     -11.883 -23.144  45.050  1.00  0.60           H  
ATOM   2698  HA  VAL A 179      -9.630 -24.884  44.696  1.00  0.60           H  
ATOM   2699  HB  VAL A 179      -9.790 -21.849  44.467  1.00  0.60           H  
ATOM   2700 1HG1 VAL A 179      -7.630 -22.027  43.282  1.00  0.60           H  
ATOM   2701 2HG1 VAL A 179      -7.504 -22.567  44.939  1.00  0.60           H  
ATOM   2702 3HG1 VAL A 179      -7.589 -23.713  43.639  1.00  0.60           H  
ATOM   2703 1HG2 VAL A 179      -9.823 -22.373  42.115  1.00  0.60           H  
ATOM   2704 2HG2 VAL A 179      -9.755 -24.096  42.461  1.00  0.60           H  
ATOM   2705 3HG2 VAL A 179     -11.172 -23.142  42.950  1.00  0.60           H  
ATOM   2706  N   CYS A 180      -9.392 -22.685  47.116  1.00  0.59           N  
ATOM   2707  CA  CYS A 180      -8.673 -22.297  48.302  1.00  0.59           C  
ATOM   2708  C   CYS A 180      -8.697 -23.391  49.340  1.00  0.59           C  
ATOM   2709  O   CYS A 180      -7.674 -23.711  49.933  1.00  0.59           O  
ATOM   2710  CB  CYS A 180      -9.259 -21.006  48.821  1.00  0.59           C  
ATOM   2711  SG  CYS A 180      -8.996 -19.648  47.668  1.00  0.59           S  
ATOM   2712  H   CYS A 180     -10.233 -22.163  46.867  1.00  0.59           H  
ATOM   2713  HA  CYS A 180      -7.636 -22.126  48.045  1.00  0.59           H  
ATOM   2714 1HB  CYS A 180     -10.328 -21.115  48.989  1.00  0.59           H  
ATOM   2715 2HB  CYS A 180      -8.790 -20.740  49.770  1.00  0.59           H  
ATOM   2716  HG  CYS A 180      -9.913 -20.091  46.767  1.00  0.59           H  
ATOM   2717  N   LEU A 181      -9.847 -24.043  49.509  1.00  0.59           N  
ATOM   2718  CA  LEU A 181      -9.926 -25.124  50.476  1.00  0.59           C  
ATOM   2719  C   LEU A 181      -9.005 -26.270  50.072  1.00  0.59           C  
ATOM   2720  O   LEU A 181      -8.301 -26.822  50.921  1.00  0.59           O  
ATOM   2721  CB  LEU A 181     -11.378 -25.594  50.601  1.00  0.59           C  
ATOM   2722  CG  LEU A 181     -12.333 -24.597  51.280  1.00  0.59           C  
ATOM   2723  CD1 LEU A 181     -13.764 -25.081  51.132  1.00  0.59           C  
ATOM   2724  CD2 LEU A 181     -11.947 -24.460  52.738  1.00  0.59           C  
ATOM   2725  H   LEU A 181     -10.679 -23.759  48.999  1.00  0.59           H  
ATOM   2726  HA  LEU A 181      -9.598 -24.743  51.443  1.00  0.59           H  
ATOM   2727 1HB  LEU A 181     -11.762 -25.793  49.596  1.00  0.59           H  
ATOM   2728 2HB  LEU A 181     -11.397 -26.524  51.168  1.00  0.59           H  
ATOM   2729  HG  LEU A 181     -12.250 -23.630  50.804  1.00  0.59           H  
ATOM   2730 1HD1 LEU A 181     -14.434 -24.367  51.608  1.00  0.59           H  
ATOM   2731 2HD1 LEU A 181     -14.013 -25.160  50.072  1.00  0.59           H  
ATOM   2732 3HD1 LEU A 181     -13.873 -26.053  51.608  1.00  0.59           H  
ATOM   2733 1HD2 LEU A 181     -12.611 -23.747  53.224  1.00  0.59           H  
ATOM   2734 2HD2 LEU A 181     -12.031 -25.430  53.229  1.00  0.59           H  
ATOM   2735 3HD2 LEU A 181     -10.917 -24.104  52.809  1.00  0.59           H  
ATOM   2736  N   LEU A 182      -8.965 -26.606  48.777  1.00  0.60           N  
ATOM   2737  CA  LEU A 182      -8.067 -27.667  48.337  1.00  0.60           C  
ATOM   2738  C   LEU A 182      -6.609 -27.252  48.448  1.00  0.60           C  
ATOM   2739  O   LEU A 182      -5.759 -28.023  48.910  1.00  0.60           O  
ATOM   2740  CB  LEU A 182      -8.349 -28.042  46.880  1.00  0.60           C  
ATOM   2741  CG  LEU A 182      -9.647 -28.763  46.610  1.00  0.60           C  
ATOM   2742  CD1 LEU A 182      -9.854 -28.863  45.100  1.00  0.60           C  
ATOM   2743  CD2 LEU A 182      -9.570 -30.145  47.241  1.00  0.60           C  
ATOM   2744  H   LEU A 182      -9.576 -26.141  48.098  1.00  0.60           H  
ATOM   2745  HA  LEU A 182      -8.232 -28.539  48.964  1.00  0.60           H  
ATOM   2746 1HB  LEU A 182      -8.342 -27.125  46.281  1.00  0.60           H  
ATOM   2747 2HB  LEU A 182      -7.551 -28.685  46.533  1.00  0.60           H  
ATOM   2748  HG  LEU A 182     -10.486 -28.205  47.041  1.00  0.60           H  
ATOM   2749 1HD1 LEU A 182     -10.786 -29.385  44.887  1.00  0.60           H  
ATOM   2750 2HD1 LEU A 182      -9.903 -27.863  44.701  1.00  0.60           H  
ATOM   2751 3HD1 LEU A 182      -9.026 -29.403  44.642  1.00  0.60           H  
ATOM   2752 1HD2 LEU A 182     -10.498 -30.688  47.048  1.00  0.60           H  
ATOM   2753 2HD2 LEU A 182      -8.739 -30.690  46.805  1.00  0.60           H  
ATOM   2754 3HD2 LEU A 182      -9.420 -30.055  48.316  1.00  0.60           H  
ATOM   2755  N   ALA A 183      -6.308 -26.011  48.069  1.00  0.61           N  
ATOM   2756  CA  ALA A 183      -4.934 -25.556  48.119  1.00  0.61           C  
ATOM   2757  C   ALA A 183      -4.432 -25.617  49.542  1.00  0.61           C  
ATOM   2758  O   ALA A 183      -3.393 -26.222  49.829  1.00  0.61           O  
ATOM   2759  CB  ALA A 183      -4.845 -24.136  47.590  1.00  0.61           C  
ATOM   2760  H   ALA A 183      -7.029 -25.391  47.702  1.00  0.61           H  
ATOM   2761  HA  ALA A 183      -4.324 -26.207  47.512  1.00  0.61           H  
ATOM   2762 1HB  ALA A 183      -3.821 -23.787  47.616  1.00  0.61           H  
ATOM   2763 2HB  ALA A 183      -5.212 -24.105  46.568  1.00  0.61           H  
ATOM   2764 3HB  ALA A 183      -5.461 -23.493  48.215  1.00  0.61           H  
ATOM   2765  N   HIS A 184      -5.253 -25.126  50.464  1.00  0.63           N  
ATOM   2766  CA  HIS A 184      -4.880 -25.071  51.858  1.00  0.63           C  
ATOM   2767  C   HIS A 184      -4.773 -26.470  52.442  1.00  0.63           C  
ATOM   2768  O   HIS A 184      -3.840 -26.760  53.197  1.00  0.63           O  
ATOM   2769  CB  HIS A 184      -5.893 -24.211  52.623  1.00  0.63           C  
ATOM   2770  CG  HIS A 184      -5.795 -22.735  52.260  1.00  0.63           C  
ATOM   2771  ND1 HIS A 184      -6.795 -21.818  52.539  1.00  0.63           N  
ATOM   2772  CD2 HIS A 184      -4.809 -22.039  51.643  1.00  0.63           C  
ATOM   2773  CE1 HIS A 184      -6.419 -20.616  52.092  1.00  0.63           C  
ATOM   2774  NE2 HIS A 184      -5.216 -20.731  51.550  1.00  0.63           N  
ATOM   2775  H   HIS A 184      -6.132 -24.699  50.183  1.00  0.63           H  
ATOM   2776  HA  HIS A 184      -3.904 -24.592  51.947  1.00  0.63           H  
ATOM   2777 1HB  HIS A 184      -6.903 -24.555  52.388  1.00  0.63           H  
ATOM   2778 2HB  HIS A 184      -5.742 -24.323  53.694  1.00  0.63           H  
ATOM   2779  HD2 HIS A 184      -3.875 -22.433  51.293  1.00  0.63           H  
ATOM   2780  HE1 HIS A 184      -6.996 -19.690  52.162  1.00  0.63           H  
ATOM   2781  HE2 HIS A 184      -4.653 -19.961  51.121  1.00  0.63           H  
ATOM   2782  N   ALA A 185      -5.659 -27.379  52.020  1.00  0.64           N  
ATOM   2783  CA  ALA A 185      -5.644 -28.755  52.501  1.00  0.64           C  
ATOM   2784  C   ALA A 185      -4.298 -29.412  52.226  1.00  0.64           C  
ATOM   2785  O   ALA A 185      -3.814 -30.212  53.030  1.00  0.64           O  
ATOM   2786  CB  ALA A 185      -6.742 -29.566  51.826  1.00  0.64           C  
ATOM   2787  H   ALA A 185      -6.414 -27.100  51.392  1.00  0.64           H  
ATOM   2788  HA  ALA A 185      -5.809 -28.739  53.577  1.00  0.64           H  
ATOM   2789 1HB  ALA A 185      -6.730 -30.583  52.210  1.00  0.64           H  
ATOM   2790 2HB  ALA A 185      -7.709 -29.108  52.029  1.00  0.64           H  
ATOM   2791 3HB  ALA A 185      -6.570 -29.583  50.752  1.00  0.64           H  
ATOM   2792  N   HIS A 186      -3.681 -29.052  51.100  1.00  0.64           N  
ATOM   2793  CA  HIS A 186      -2.394 -29.609  50.719  1.00  0.64           C  
ATOM   2794  C   HIS A 186      -1.196 -28.681  50.984  1.00  0.64           C  
ATOM   2795  O   HIS A 186      -0.079 -28.979  50.558  1.00  0.64           O  
ATOM   2796  CB  HIS A 186      -2.428 -30.000  49.248  1.00  0.64           C  
ATOM   2797  CG  HIS A 186      -3.379 -31.124  48.943  1.00  0.64           C  
ATOM   2798  ND1 HIS A 186      -3.115 -32.436  49.297  1.00  0.64           N  
ATOM   2799  CD2 HIS A 186      -4.589 -31.140  48.331  1.00  0.64           C  
ATOM   2800  CE1 HIS A 186      -4.122 -33.200  48.913  1.00  0.64           C  
ATOM   2801  NE2 HIS A 186      -5.020 -32.442  48.328  1.00  0.64           N  
ATOM   2802  H   HIS A 186      -4.157 -28.401  50.467  1.00  0.64           H  
ATOM   2803  HA  HIS A 186      -2.223 -30.519  51.290  1.00  0.64           H  
ATOM   2804 1HB  HIS A 186      -2.723 -29.126  48.663  1.00  0.64           H  
ATOM   2805 2HB  HIS A 186      -1.433 -30.291  48.931  1.00  0.64           H  
ATOM   2806  HD2 HIS A 186      -5.122 -30.286  47.918  1.00  0.64           H  
ATOM   2807  HE1 HIS A 186      -4.200 -34.277  49.053  1.00  0.64           H  
ATOM   2808  HE2 HIS A 186      -5.897 -32.769  47.939  1.00  0.64           H  
ATOM   2809  N   GLY A 187      -1.405 -27.581  51.713  1.00  0.63           N  
ATOM   2810  CA  GLY A 187      -0.338 -26.626  52.042  1.00  0.63           C  
ATOM   2811  C   GLY A 187      -0.030 -25.549  50.984  1.00  0.63           C  
ATOM   2812  O   GLY A 187       0.907 -24.768  51.162  1.00  0.63           O  
ATOM   2813  H   GLY A 187      -2.339 -27.386  52.072  1.00  0.63           H  
ATOM   2814 1HA  GLY A 187      -0.605 -26.129  52.975  1.00  0.63           H  
ATOM   2815 2HA  GLY A 187       0.575 -27.180  52.243  1.00  0.63           H  
ATOM   2816  N   ALA A 188      -0.774 -25.527  49.884  1.00  0.62           N  
ATOM   2817  CA  ALA A 188      -0.549 -24.554  48.821  1.00  0.62           C  
ATOM   2818  C   ALA A 188      -1.362 -23.309  49.113  1.00  0.62           C  
ATOM   2819  O   ALA A 188      -2.399 -23.375  49.756  1.00  0.62           O  
ATOM   2820  CB  ALA A 188      -0.903 -25.126  47.454  1.00  0.62           C  
ATOM   2821  H   ALA A 188      -1.559 -26.163  49.801  1.00  0.62           H  
ATOM   2822  HA  ALA A 188       0.503 -24.278  48.828  1.00  0.62           H  
ATOM   2823 1HB  ALA A 188      -0.715 -24.377  46.683  1.00  0.62           H  
ATOM   2824 2HB  ALA A 188      -0.289 -26.010  47.262  1.00  0.62           H  
ATOM   2825 3HB  ALA A 188      -1.943 -25.397  47.443  1.00  0.62           H  
ATOM   2826  N   ARG A 189      -0.903 -22.180  48.630  1.00  0.61           N  
ATOM   2827  CA  ARG A 189      -1.603 -20.909  48.771  1.00  0.61           C  
ATOM   2828  C   ARG A 189      -2.365 -20.574  47.502  1.00  0.61           C  
ATOM   2829  O   ARG A 189      -2.159 -21.248  46.489  1.00  0.61           O  
ATOM   2830  CB  ARG A 189      -0.598 -19.820  49.062  1.00  0.61           C  
ATOM   2831  CG  ARG A 189       0.139 -19.988  50.362  1.00  0.61           C  
ATOM   2832  CD  ARG A 189       1.077 -18.886  50.560  1.00  0.61           C  
ATOM   2833  NE  ARG A 189       1.844 -19.001  51.777  1.00  0.61           N  
ATOM   2834  CZ  ARG A 189       2.754 -18.089  52.174  1.00  0.61           C  
ATOM   2835  NH1 ARG A 189       2.977 -17.018  51.435  1.00  0.61           N  
ATOM   2836  NH2 ARG A 189       3.424 -18.266  53.304  1.00  0.61           N  
ATOM   2837  H   ARG A 189      -0.014 -22.194  48.144  1.00  0.61           H  
ATOM   2838  HA  ARG A 189      -2.311 -20.977  49.602  1.00  0.61           H  
ATOM   2839 1HB  ARG A 189       0.148 -19.801  48.268  1.00  0.61           H  
ATOM   2840 2HB  ARG A 189      -1.091 -18.855  49.071  1.00  0.61           H  
ATOM   2841 1HG  ARG A 189      -0.576 -20.001  51.186  1.00  0.61           H  
ATOM   2842 2HG  ARG A 189       0.699 -20.927  50.342  1.00  0.61           H  
ATOM   2843 1HD  ARG A 189       1.774 -18.873  49.728  1.00  0.61           H  
ATOM   2844 2HD  ARG A 189       0.522 -17.949  50.593  1.00  0.61           H  
ATOM   2845  HE  ARG A 189       1.694 -19.813  52.362  1.00  0.61           H  
ATOM   2846 1HH1 ARG A 189       2.464 -16.872  50.553  1.00  0.61           H  
ATOM   2847 2HH1 ARG A 189       3.660 -16.338  51.728  1.00  0.61           H  
ATOM   2848 1HH2 ARG A 189       3.254 -19.086  53.870  1.00  0.61           H  
ATOM   2849 2HH2 ARG A 189       4.105 -17.582  53.598  1.00  0.61           H  
ATOM   2850  N   VAL A 190      -3.248 -19.569  47.556  1.00  0.60           N  
ATOM   2851  CA  VAL A 190      -3.936 -19.124  46.337  1.00  0.60           C  
ATOM   2852  C   VAL A 190      -3.701 -17.664  45.948  1.00  0.60           C  
ATOM   2853  O   VAL A 190      -3.951 -16.721  46.721  1.00  0.60           O  
ATOM   2854  CB  VAL A 190      -5.452 -19.354  46.405  1.00  0.60           C  
ATOM   2855  CG1 VAL A 190      -6.117 -18.809  45.129  1.00  0.60           C  
ATOM   2856  CG2 VAL A 190      -5.719 -20.814  46.504  1.00  0.60           C  
ATOM   2857  H   VAL A 190      -3.408 -19.105  48.458  1.00  0.60           H  
ATOM   2858  HA  VAL A 190      -3.570 -19.739  45.512  1.00  0.60           H  
ATOM   2859  HB  VAL A 190      -5.877 -18.830  47.263  1.00  0.60           H  
ATOM   2860 1HG1 VAL A 190      -7.186 -18.983  45.176  1.00  0.60           H  
ATOM   2861 2HG1 VAL A 190      -5.936 -17.736  45.038  1.00  0.60           H  
ATOM   2862 3HG1 VAL A 190      -5.699 -19.322  44.257  1.00  0.60           H  
ATOM   2863 1HG2 VAL A 190      -6.764 -20.960  46.510  1.00  0.60           H  
ATOM   2864 2HG2 VAL A 190      -5.303 -21.310  45.653  1.00  0.60           H  
ATOM   2865 3HG2 VAL A 190      -5.274 -21.212  47.412  1.00  0.60           H  
ATOM   2866  N   HIS A 191      -3.255 -17.523  44.703  1.00  0.59           N  
ATOM   2867  CA  HIS A 191      -2.990 -16.274  44.006  1.00  0.59           C  
ATOM   2868  C   HIS A 191      -3.974 -16.090  42.878  1.00  0.59           C  
ATOM   2869  O   HIS A 191      -4.000 -16.909  41.961  1.00  0.59           O  
ATOM   2870  CB  HIS A 191      -1.578 -16.275  43.417  1.00  0.59           C  
ATOM   2871  CG  HIS A 191      -1.262 -15.133  42.536  1.00  0.59           C  
ATOM   2872  ND1 HIS A 191      -0.324 -15.238  41.534  1.00  0.59           N  
ATOM   2873  CD2 HIS A 191      -1.750 -13.867  42.462  1.00  0.59           C  
ATOM   2874  CE1 HIS A 191      -0.259 -14.110  40.872  1.00  0.59           C  
ATOM   2875  NE2 HIS A 191      -1.110 -13.253  41.419  1.00  0.59           N  
ATOM   2876  H   HIS A 191      -3.101 -18.381  44.170  1.00  0.59           H  
ATOM   2877  HA  HIS A 191      -3.090 -15.438  44.690  1.00  0.59           H  
ATOM   2878 1HB  HIS A 191      -0.861 -16.231  44.233  1.00  0.59           H  
ATOM   2879 2HB  HIS A 191      -1.407 -17.200  42.862  1.00  0.59           H  
ATOM   2880  HD2 HIS A 191      -2.513 -13.414  43.100  1.00  0.59           H  
ATOM   2881  HE1 HIS A 191       0.392 -13.928  40.028  1.00  0.59           H  
ATOM   2882  HE2 HIS A 191      -1.269 -12.290  41.123  1.00  0.59           H  
ATOM   2883  N   MET A 192      -4.784 -15.049  42.939  1.00  0.59           N  
ATOM   2884  CA  MET A 192      -5.731 -14.838  41.859  1.00  0.59           C  
ATOM   2885  C   MET A 192      -5.406 -13.561  41.093  1.00  0.59           C  
ATOM   2886  O   MET A 192      -5.088 -12.541  41.699  1.00  0.59           O  
ATOM   2887  CB  MET A 192      -7.150 -14.826  42.409  1.00  0.59           C  
ATOM   2888  CG  MET A 192      -8.236 -14.668  41.371  1.00  0.59           C  
ATOM   2889  SD  MET A 192      -9.866 -14.831  42.085  1.00  0.59           S  
ATOM   2890  CE  MET A 192      -9.928 -13.295  42.994  1.00  0.59           C  
ATOM   2891  H   MET A 192      -4.731 -14.415  43.739  1.00  0.59           H  
ATOM   2892  HA  MET A 192      -5.646 -15.659  41.164  1.00  0.59           H  
ATOM   2893 1HB  MET A 192      -7.333 -15.761  42.938  1.00  0.59           H  
ATOM   2894 2HB  MET A 192      -7.258 -14.012  43.122  1.00  0.59           H  
ATOM   2895 1HG  MET A 192      -8.156 -13.688  40.904  1.00  0.59           H  
ATOM   2896 2HG  MET A 192      -8.126 -15.415  40.595  1.00  0.59           H  
ATOM   2897 1HE  MET A 192     -10.877 -13.213  43.507  1.00  0.59           H  
ATOM   2898 2HE  MET A 192      -9.119 -13.281  43.720  1.00  0.59           H  
ATOM   2899 3HE  MET A 192      -9.813 -12.455  42.312  1.00  0.59           H  
ATOM   2900  N   ASP A 193      -5.476 -13.611  39.771  1.00  0.60           N  
ATOM   2901  CA  ASP A 193      -5.280 -12.407  38.992  1.00  0.60           C  
ATOM   2902  C   ASP A 193      -6.594 -11.651  38.947  1.00  0.60           C  
ATOM   2903  O   ASP A 193      -7.581 -12.068  38.331  1.00  0.60           O  
ATOM   2904  CB  ASP A 193      -4.695 -12.690  37.598  1.00  0.60           C  
ATOM   2905  CG  ASP A 193      -4.436 -11.406  36.741  1.00  0.60           C  
ATOM   2906  OD1 ASP A 193      -5.159 -10.454  36.925  1.00  0.60           O  
ATOM   2907  OD2 ASP A 193      -3.489 -11.375  35.951  1.00  0.60           O  
ATOM   2908  H   ASP A 193      -5.672 -14.493  39.314  1.00  0.60           H  
ATOM   2909  HA  ASP A 193      -4.561 -11.782  39.511  1.00  0.60           H  
ATOM   2910 1HB  ASP A 193      -3.748 -13.195  37.720  1.00  0.60           H  
ATOM   2911 2HB  ASP A 193      -5.347 -13.359  37.048  1.00  0.60           H  
ATOM   2912  N   GLY A 194      -6.618 -10.562  39.682  1.00  0.62           N  
ATOM   2913  CA  GLY A 194      -7.771  -9.725  39.878  1.00  0.62           C  
ATOM   2914  C   GLY A 194      -7.718  -8.528  38.940  1.00  0.62           C  
ATOM   2915  O   GLY A 194      -8.361  -7.513  39.173  1.00  0.62           O  
ATOM   2916  H   GLY A 194      -5.766 -10.251  40.134  1.00  0.62           H  
ATOM   2917 1HA  GLY A 194      -8.680 -10.302  39.714  1.00  0.62           H  
ATOM   2918 2HA  GLY A 194      -7.789  -9.377  40.905  1.00  0.62           H  
ATOM   2919  N   ALA A 195      -6.988  -8.626  37.844  1.00  0.64           N  
ATOM   2920  CA  ALA A 195      -6.869  -7.488  36.950  1.00  0.64           C  
ATOM   2921  C   ALA A 195      -8.205  -6.985  36.456  1.00  0.64           C  
ATOM   2922  O   ALA A 195      -8.369  -5.806  36.163  1.00  0.64           O  
ATOM   2923  CB  ALA A 195      -5.994  -7.832  35.780  1.00  0.64           C  
ATOM   2924  H   ALA A 195      -6.453  -9.474  37.638  1.00  0.64           H  
ATOM   2925  HA  ALA A 195      -6.445  -6.698  37.501  1.00  0.64           H  
ATOM   2926 1HB  ALA A 195      -5.919  -6.976  35.183  1.00  0.64           H  
ATOM   2927 2HB  ALA A 195      -5.004  -8.139  36.129  1.00  0.64           H  
ATOM   2928 3HB  ALA A 195      -6.442  -8.644  35.212  1.00  0.64           H  
ATOM   2929  N   ARG A 196      -9.152  -7.881  36.318  1.00  0.65           N  
ATOM   2930  CA  ARG A 196     -10.477  -7.556  35.859  1.00  0.65           C  
ATOM   2931  C   ARG A 196     -11.479  -7.699  37.007  1.00  0.65           C  
ATOM   2932  O   ARG A 196     -12.682  -7.760  36.786  1.00  0.65           O  
ATOM   2933  CB  ARG A 196     -10.817  -8.455  34.690  1.00  0.65           C  
ATOM   2934  CG  ARG A 196      -9.960  -8.188  33.435  1.00  0.65           C  
ATOM   2935  CD  ARG A 196     -10.188  -9.177  32.334  1.00  0.65           C  
ATOM   2936  NE  ARG A 196     -11.561  -9.194  31.875  1.00  0.65           N  
ATOM   2937  CZ  ARG A 196     -12.110  -8.341  30.996  1.00  0.65           C  
ATOM   2938  NH1 ARG A 196     -11.440  -7.355  30.451  1.00  0.65           N  
ATOM   2939  NH2 ARG A 196     -13.362  -8.460  30.644  1.00  0.65           N  
ATOM   2940  H   ARG A 196      -8.943  -8.840  36.562  1.00  0.65           H  
ATOM   2941  HA  ARG A 196     -10.487  -6.523  35.509  1.00  0.65           H  
ATOM   2942 1HB  ARG A 196     -10.637  -9.474  34.995  1.00  0.65           H  
ATOM   2943 2HB  ARG A 196     -11.873  -8.360  34.429  1.00  0.65           H  
ATOM   2944 1HG  ARG A 196     -10.190  -7.192  33.046  1.00  0.65           H  
ATOM   2945 2HG  ARG A 196      -8.904  -8.227  33.703  1.00  0.65           H  
ATOM   2946 1HD  ARG A 196      -9.552  -8.910  31.486  1.00  0.65           H  
ATOM   2947 2HD  ARG A 196      -9.930 -10.179  32.677  1.00  0.65           H  
ATOM   2948  HE  ARG A 196     -12.156  -9.917  32.239  1.00  0.65           H  
ATOM   2949 1HH1 ARG A 196     -10.440  -7.179  30.662  1.00  0.65           H  
ATOM   2950 2HH1 ARG A 196     -11.959  -6.743  29.815  1.00  0.65           H  
ATOM   2951 1HH2 ARG A 196     -13.975  -9.176  31.015  1.00  0.65           H  
ATOM   2952 2HH2 ARG A 196     -13.719  -7.790  29.979  1.00  0.65           H  
ATOM   2953  N   LEU A 197     -10.974  -7.699  38.246  1.00  0.67           N  
ATOM   2954  CA  LEU A 197     -11.756  -7.860  39.475  1.00  0.67           C  
ATOM   2955  C   LEU A 197     -12.853  -6.808  39.571  1.00  0.67           C  
ATOM   2956  O   LEU A 197     -13.953  -7.067  40.052  1.00  0.67           O  
ATOM   2957  CB  LEU A 197     -10.815  -7.698  40.670  1.00  0.67           C  
ATOM   2958  CG  LEU A 197     -11.263  -8.030  42.013  1.00  0.67           C  
ATOM   2959  CD1 LEU A 197     -11.537  -9.488  42.054  1.00  0.67           C  
ATOM   2960  CD2 LEU A 197     -10.176  -7.665  42.983  1.00  0.67           C  
ATOM   2961  H   LEU A 197      -9.975  -7.598  38.364  1.00  0.67           H  
ATOM   2962  HA  LEU A 197     -12.196  -8.854  39.485  1.00  0.67           H  
ATOM   2963 1HB  LEU A 197     -10.038  -8.376  40.524  1.00  0.67           H  
ATOM   2964 2HB  LEU A 197     -10.403  -6.685  40.676  1.00  0.67           H  
ATOM   2965  HG  LEU A 197     -12.172  -7.494  42.252  1.00  0.67           H  
ATOM   2966 1HD1 LEU A 197     -11.836  -9.754  43.030  1.00  0.67           H  
ATOM   2967 2HD1 LEU A 197     -12.311  -9.717  41.347  1.00  0.67           H  
ATOM   2968 3HD1 LEU A 197     -10.635 -10.036  41.799  1.00  0.67           H  
ATOM   2969 1HD2 LEU A 197     -10.488  -7.914  43.998  1.00  0.67           H  
ATOM   2970 2HD2 LEU A 197      -9.272  -8.208  42.734  1.00  0.67           H  
ATOM   2971 3HD2 LEU A 197      -9.988  -6.595  42.909  1.00  0.67           H  
ATOM   2972  N   MET A 198     -12.560  -5.601  39.098  1.00  0.68           N  
ATOM   2973  CA  MET A 198     -13.533  -4.522  39.135  1.00  0.68           C  
ATOM   2974  C   MET A 198     -14.715  -4.834  38.196  1.00  0.68           C  
ATOM   2975  O   MET A 198     -15.863  -4.469  38.470  1.00  0.68           O  
ATOM   2976  CB  MET A 198     -12.854  -3.229  38.724  1.00  0.68           C  
ATOM   2977  CG  MET A 198     -11.811  -2.722  39.668  1.00  0.68           C  
ATOM   2978  SD  MET A 198     -12.407  -2.355  41.307  1.00  0.68           S  
ATOM   2979  CE  MET A 198     -13.409  -0.905  40.978  1.00  0.68           C  
ATOM   2980  H   MET A 198     -11.641  -5.436  38.711  1.00  0.68           H  
ATOM   2981  HA  MET A 198     -13.920  -4.433  40.149  1.00  0.68           H  
ATOM   2982 1HB  MET A 198     -12.439  -3.311  37.717  1.00  0.68           H  
ATOM   2983 2HB  MET A 198     -13.584  -2.466  38.717  1.00  0.68           H  
ATOM   2984 1HG  MET A 198     -11.042  -3.478  39.754  1.00  0.68           H  
ATOM   2985 2HG  MET A 198     -11.378  -1.825  39.252  1.00  0.68           H  
ATOM   2986 1HE  MET A 198     -13.852  -0.556  41.913  1.00  0.68           H  
ATOM   2987 2HE  MET A 198     -12.785  -0.118  40.559  1.00  0.68           H  
ATOM   2988 3HE  MET A 198     -14.202  -1.156  40.270  1.00  0.68           H  
ATOM   2989  N   ASN A 199     -14.438  -5.548  37.093  1.00  0.70           N  
ATOM   2990  CA  ASN A 199     -15.481  -5.876  36.133  1.00  0.70           C  
ATOM   2991  C   ASN A 199     -16.209  -7.079  36.669  1.00  0.70           C  
ATOM   2992  O   ASN A 199     -17.428  -7.182  36.600  1.00  0.70           O  
ATOM   2993  CB  ASN A 199     -14.901  -6.241  34.775  1.00  0.70           C  
ATOM   2994  CG  ASN A 199     -14.344  -5.124  33.981  1.00  0.70           C  
ATOM   2995  OD1 ASN A 199     -13.139  -4.850  34.004  1.00  0.70           O  
ATOM   2996  ND2 ASN A 199     -15.199  -4.494  33.235  1.00  0.70           N  
ATOM   2997  H   ASN A 199     -13.507  -5.909  36.933  1.00  0.70           H  
ATOM   2998  HA  ASN A 199     -16.185  -5.048  36.045  1.00  0.70           H  
ATOM   2999 1HB  ASN A 199     -14.130  -6.994  34.896  1.00  0.70           H  
ATOM   3000 2HB  ASN A 199     -15.688  -6.694  34.192  1.00  0.70           H  
ATOM   3001 1HD2 ASN A 199     -14.896  -3.739  32.636  1.00  0.70           H  
ATOM   3002 2HD2 ASN A 199     -16.177  -4.764  33.254  1.00  0.70           H  
ATOM   3003  N   ALA A 200     -15.449  -7.981  37.261  1.00  0.71           N  
ATOM   3004  CA  ALA A 200     -15.993  -9.185  37.832  1.00  0.71           C  
ATOM   3005  C   ALA A 200     -16.976  -8.853  38.919  1.00  0.71           C  
ATOM   3006  O   ALA A 200     -18.045  -9.453  39.013  1.00  0.71           O  
ATOM   3007  CB  ALA A 200     -14.885  -9.986  38.404  1.00  0.71           C  
ATOM   3008  H   ALA A 200     -14.442  -7.837  37.283  1.00  0.71           H  
ATOM   3009  HA  ALA A 200     -16.508  -9.740  37.058  1.00  0.71           H  
ATOM   3010 1HB  ALA A 200     -15.260 -10.868  38.853  1.00  0.71           H  
ATOM   3011 2HB  ALA A 200     -14.167 -10.235  37.627  1.00  0.71           H  
ATOM   3012 3HB  ALA A 200     -14.401  -9.402  39.163  1.00  0.71           H  
ATOM   3013  N   ALA A 201     -16.641  -7.846  39.721  1.00  0.72           N  
ATOM   3014  CA  ALA A 201     -17.503  -7.414  40.791  1.00  0.72           C  
ATOM   3015  C   ALA A 201     -18.820  -6.923  40.268  1.00  0.72           C  
ATOM   3016  O   ALA A 201     -19.885  -7.278  40.788  1.00  0.72           O  
ATOM   3017  CB  ALA A 201     -16.817  -6.316  41.572  1.00  0.72           C  
ATOM   3018  H   ALA A 201     -15.732  -7.401  39.622  1.00  0.72           H  
ATOM   3019  HA  ALA A 201     -17.706  -8.271  41.414  1.00  0.72           H  
ATOM   3020 1HB  ALA A 201     -17.460  -6.004  42.384  1.00  0.72           H  
ATOM   3021 2HB  ALA A 201     -15.875  -6.696  41.967  1.00  0.72           H  
ATOM   3022 3HB  ALA A 201     -16.621  -5.471  40.914  1.00  0.72           H  
ATOM   3023  N   VAL A 202     -18.778  -6.171  39.176  1.00  0.73           N  
ATOM   3024  CA  VAL A 202     -20.012  -5.723  38.590  1.00  0.73           C  
ATOM   3025  C   VAL A 202     -20.793  -6.914  38.046  1.00  0.73           C  
ATOM   3026  O   VAL A 202     -21.966  -7.086  38.361  1.00  0.73           O  
ATOM   3027  CB  VAL A 202     -19.723  -4.697  37.481  1.00  0.73           C  
ATOM   3028  CG1 VAL A 202     -20.980  -4.356  36.710  1.00  0.73           C  
ATOM   3029  CG2 VAL A 202     -19.161  -3.452  38.103  1.00  0.73           C  
ATOM   3030  H   VAL A 202     -17.881  -5.881  38.780  1.00  0.73           H  
ATOM   3031  HA  VAL A 202     -20.606  -5.236  39.363  1.00  0.73           H  
ATOM   3032  HB  VAL A 202     -19.003  -5.112  36.793  1.00  0.73           H  
ATOM   3033 1HG1 VAL A 202     -20.723  -3.641  35.939  1.00  0.73           H  
ATOM   3034 2HG1 VAL A 202     -21.381  -5.258  36.252  1.00  0.73           H  
ATOM   3035 3HG1 VAL A 202     -21.721  -3.928  37.381  1.00  0.73           H  
ATOM   3036 1HG2 VAL A 202     -18.957  -2.750  37.327  1.00  0.73           H  
ATOM   3037 2HG2 VAL A 202     -19.885  -3.028  38.795  1.00  0.73           H  
ATOM   3038 3HG2 VAL A 202     -18.244  -3.691  38.637  1.00  0.73           H  
ATOM   3039  N   ALA A 203     -20.116  -7.794  37.309  1.00  0.74           N  
ATOM   3040  CA  ALA A 203     -20.758  -8.945  36.681  1.00  0.74           C  
ATOM   3041  C   ALA A 203     -21.437  -9.892  37.669  1.00  0.74           C  
ATOM   3042  O   ALA A 203     -22.570 -10.338  37.448  1.00  0.74           O  
ATOM   3043  CB  ALA A 203     -19.715  -9.730  35.933  1.00  0.74           C  
ATOM   3044  H   ALA A 203     -19.129  -7.622  37.137  1.00  0.74           H  
ATOM   3045  HA  ALA A 203     -21.504  -8.572  35.989  1.00  0.74           H  
ATOM   3046 1HB  ALA A 203     -20.180 -10.568  35.428  1.00  0.74           H  
ATOM   3047 2HB  ALA A 203     -19.236  -9.085  35.214  1.00  0.74           H  
ATOM   3048 3HB  ALA A 203     -18.983 -10.091  36.639  1.00  0.74           H  
ATOM   3049  N   LEU A 204     -20.755 -10.216  38.763  1.00  0.75           N  
ATOM   3050  CA  LEU A 204     -21.318 -11.110  39.771  1.00  0.75           C  
ATOM   3051  C   LEU A 204     -22.116 -10.388  40.850  1.00  0.75           C  
ATOM   3052  O   LEU A 204     -22.680 -11.039  41.728  1.00  0.75           O  
ATOM   3053  CB  LEU A 204     -20.204 -11.891  40.492  1.00  0.75           C  
ATOM   3054  CG  LEU A 204     -19.316 -12.859  39.680  1.00  0.75           C  
ATOM   3055  CD1 LEU A 204     -18.236 -13.412  40.615  1.00  0.75           C  
ATOM   3056  CD2 LEU A 204     -20.130 -14.000  39.114  1.00  0.75           C  
ATOM   3057  H   LEU A 204     -19.825  -9.834  38.901  1.00  0.75           H  
ATOM   3058  HA  LEU A 204     -21.974 -11.817  39.268  1.00  0.75           H  
ATOM   3059 1HB  LEU A 204     -19.540 -11.158  40.963  1.00  0.75           H  
ATOM   3060 2HB  LEU A 204     -20.674 -12.469  41.273  1.00  0.75           H  
ATOM   3061  HG  LEU A 204     -18.849 -12.321  38.864  1.00  0.75           H  
ATOM   3062 1HD1 LEU A 204     -17.594 -14.099  40.094  1.00  0.75           H  
ATOM   3063 2HD1 LEU A 204     -17.650 -12.593  40.994  1.00  0.75           H  
ATOM   3064 3HD1 LEU A 204     -18.704 -13.941  41.435  1.00  0.75           H  
ATOM   3065 1HD2 LEU A 204     -19.468 -14.674  38.551  1.00  0.75           H  
ATOM   3066 2HD2 LEU A 204     -20.598 -14.550  39.928  1.00  0.75           H  
ATOM   3067 3HD2 LEU A 204     -20.896 -13.604  38.448  1.00  0.75           H  
ATOM   3068  N   ARG A 205     -22.146  -9.051  40.815  1.00  0.75           N  
ATOM   3069  CA  ARG A 205     -22.752  -8.221  41.860  1.00  0.75           C  
ATOM   3070  C   ARG A 205     -22.126  -8.503  43.244  1.00  0.75           C  
ATOM   3071  O   ARG A 205     -22.824  -8.571  44.256  1.00  0.75           O  
ATOM   3072  CB  ARG A 205     -24.253  -8.458  41.924  1.00  0.75           C  
ATOM   3073  CG  ARG A 205     -24.993  -8.148  40.640  1.00  0.75           C  
ATOM   3074  CD  ARG A 205     -26.455  -8.347  40.793  1.00  0.75           C  
ATOM   3075  NE  ARG A 205     -27.159  -8.102  39.551  1.00  0.75           N  
ATOM   3076  CZ  ARG A 205     -28.481  -8.298  39.366  1.00  0.75           C  
ATOM   3077  NH1 ARG A 205     -29.226  -8.740  40.357  1.00  0.75           N  
ATOM   3078  NH2 ARG A 205     -29.024  -8.050  38.190  1.00  0.75           N  
ATOM   3079  H   ARG A 205     -21.735  -8.560  40.024  1.00  0.75           H  
ATOM   3080  HA  ARG A 205     -22.573  -7.173  41.606  1.00  0.75           H  
ATOM   3081 1HB  ARG A 205     -24.469  -9.486  42.197  1.00  0.75           H  
ATOM   3082 2HB  ARG A 205     -24.674  -7.825  42.700  1.00  0.75           H  
ATOM   3083 1HG  ARG A 205     -24.807  -7.109  40.356  1.00  0.75           H  
ATOM   3084 2HG  ARG A 205     -24.633  -8.805  39.847  1.00  0.75           H  
ATOM   3085 1HD  ARG A 205     -26.655  -9.370  41.105  1.00  0.75           H  
ATOM   3086 2HD  ARG A 205     -26.839  -7.655  41.545  1.00  0.75           H  
ATOM   3087  HE  ARG A 205     -26.615  -7.763  38.767  1.00  0.75           H  
ATOM   3088 1HH1 ARG A 205     -28.809  -8.932  41.260  1.00  0.75           H  
ATOM   3089 2HH1 ARG A 205     -30.213  -8.889  40.218  1.00  0.75           H  
ATOM   3090 1HH2 ARG A 205     -28.449  -7.714  37.430  1.00  0.75           H  
ATOM   3091 2HH2 ARG A 205     -30.011  -8.201  38.050  1.00  0.75           H  
ATOM   3092  N   ILE A 206     -20.802  -8.690  43.252  1.00  0.75           N  
ATOM   3093  CA  ILE A 206     -20.013  -8.980  44.459  1.00  0.75           C  
ATOM   3094  C   ILE A 206     -18.784  -8.059  44.577  1.00  0.75           C  
ATOM   3095  O   ILE A 206     -17.948  -8.095  43.695  1.00  0.75           O  
ATOM   3096  CB  ILE A 206     -19.510 -10.435  44.440  1.00  0.75           C  
ATOM   3097  CG1 ILE A 206     -20.656 -11.413  44.420  1.00  0.75           C  
ATOM   3098  CG2 ILE A 206     -18.632 -10.683  45.589  1.00  0.75           C  
ATOM   3099  CD1 ILE A 206     -20.219 -12.839  44.247  1.00  0.75           C  
ATOM   3100  H   ILE A 206     -20.332  -8.558  42.361  1.00  0.75           H  
ATOM   3101  HA  ILE A 206     -20.662  -8.878  45.314  1.00  0.75           H  
ATOM   3102  HB  ILE A 206     -18.964 -10.586  43.526  1.00  0.75           H  
ATOM   3103 1HG1 ILE A 206     -21.222 -11.322  45.343  1.00  0.75           H  
ATOM   3104 2HG1 ILE A 206     -21.295 -11.172  43.613  1.00  0.75           H  
ATOM   3105 1HG2 ILE A 206     -18.258 -11.695  45.559  1.00  0.75           H  
ATOM   3106 2HG2 ILE A 206     -17.800  -9.993  45.549  1.00  0.75           H  
ATOM   3107 3HG2 ILE A 206     -19.196 -10.529  46.504  1.00  0.75           H  
ATOM   3108 1HD1 ILE A 206     -21.095 -13.488  44.226  1.00  0.75           H  
ATOM   3109 2HD1 ILE A 206     -19.670 -12.944  43.326  1.00  0.75           H  
ATOM   3110 3HD1 ILE A 206     -19.586 -13.117  45.076  1.00  0.75           H  
ATOM   3111  N   PRO A 207     -18.591  -7.282  45.654  1.00  0.74           N  
ATOM   3112  CA  PRO A 207     -17.459  -6.379  45.816  1.00  0.74           C  
ATOM   3113  C   PRO A 207     -16.110  -7.096  45.691  1.00  0.74           C  
ATOM   3114  O   PRO A 207     -15.998  -8.226  46.152  1.00  0.74           O  
ATOM   3115  CB  PRO A 207     -17.642  -5.875  47.253  1.00  0.74           C  
ATOM   3116  CG  PRO A 207     -19.125  -6.006  47.521  1.00  0.74           C  
ATOM   3117  CD  PRO A 207     -19.558  -7.249  46.770  1.00  0.74           C  
ATOM   3118  HA  PRO A 207     -17.581  -5.553  45.103  1.00  0.74           H  
ATOM   3119 1HB  PRO A 207     -17.031  -6.478  47.941  1.00  0.74           H  
ATOM   3120 2HB  PRO A 207     -17.284  -4.838  47.336  1.00  0.74           H  
ATOM   3121 1HG  PRO A 207     -19.309  -6.083  48.605  1.00  0.74           H  
ATOM   3122 2HG  PRO A 207     -19.651  -5.104  47.177  1.00  0.74           H  
ATOM   3123 1HD  PRO A 207     -19.476  -8.147  47.398  1.00  0.74           H  
ATOM   3124 2HD  PRO A 207     -20.584  -7.069  46.413  1.00  0.74           H  
ATOM   3125  N   PRO A 208     -15.067  -6.440  45.136  1.00  0.73           N  
ATOM   3126  CA  PRO A 208     -13.702  -6.963  45.021  1.00  0.73           C  
ATOM   3127  C   PRO A 208     -13.250  -7.583  46.351  1.00  0.73           C  
ATOM   3128  O   PRO A 208     -12.661  -8.672  46.364  1.00  0.73           O  
ATOM   3129  CB  PRO A 208     -12.911  -5.695  44.677  1.00  0.73           C  
ATOM   3130  CG  PRO A 208     -13.883  -4.854  43.904  1.00  0.73           C  
ATOM   3131  CD  PRO A 208     -15.209  -5.057  44.615  1.00  0.73           C  
ATOM   3132  HA  PRO A 208     -13.641  -7.680  44.213  1.00  0.73           H  
ATOM   3133 1HB  PRO A 208     -12.560  -5.211  45.576  1.00  0.73           H  
ATOM   3134 2HB  PRO A 208     -12.034  -5.938  44.100  1.00  0.73           H  
ATOM   3135 1HG  PRO A 208     -13.556  -3.801  43.906  1.00  0.73           H  
ATOM   3136 2HG  PRO A 208     -13.911  -5.177  42.849  1.00  0.73           H  
ATOM   3137 1HD  PRO A 208     -15.330  -4.338  45.437  1.00  0.73           H  
ATOM   3138 2HD  PRO A 208     -15.986  -4.966  43.868  1.00  0.73           H  
ATOM   3139  N   ALA A 209     -13.623  -6.938  47.469  1.00  0.72           N  
ATOM   3140  CA  ALA A 209     -13.322  -7.376  48.836  1.00  0.72           C  
ATOM   3141  C   ALA A 209     -13.791  -8.793  49.103  1.00  0.72           C  
ATOM   3142  O   ALA A 209     -13.180  -9.523  49.889  1.00  0.72           O  
ATOM   3143  CB  ALA A 209     -13.959  -6.437  49.855  1.00  0.72           C  
ATOM   3144  H   ALA A 209     -14.091  -6.047  47.377  1.00  0.72           H  
ATOM   3145  HA  ALA A 209     -12.255  -7.355  48.952  1.00  0.72           H  
ATOM   3146 1HB  ALA A 209     -13.682  -6.765  50.858  1.00  0.72           H  
ATOM   3147 2HB  ALA A 209     -13.597  -5.419  49.701  1.00  0.72           H  
ATOM   3148 3HB  ALA A 209     -15.037  -6.457  49.752  1.00  0.72           H  
ATOM   3149  N   ARG A 210     -14.914  -9.168  48.519  1.00  0.70           N  
ATOM   3150  CA  ARG A 210     -15.470 -10.492  48.704  1.00  0.70           C  
ATOM   3151  C   ARG A 210     -14.894 -11.437  47.672  1.00  0.70           C  
ATOM   3152  O   ARG A 210     -14.617 -12.606  47.949  1.00  0.70           O  
ATOM   3153  CB  ARG A 210     -16.979 -10.448  48.604  1.00  0.70           C  
ATOM   3154  CG  ARG A 210     -17.681  -9.746  49.732  1.00  0.70           C  
ATOM   3155  CD  ARG A 210     -17.540 -10.522  51.004  1.00  0.70           C  
ATOM   3156  NE  ARG A 210     -18.289  -9.922  52.096  1.00  0.70           N  
ATOM   3157  CZ  ARG A 210     -18.362 -10.431  53.344  1.00  0.70           C  
ATOM   3158  NH1 ARG A 210     -17.742 -11.552  53.636  1.00  0.70           N  
ATOM   3159  NH2 ARG A 210     -19.065  -9.802  54.277  1.00  0.70           N  
ATOM   3160  H   ARG A 210     -15.372  -8.544  47.861  1.00  0.70           H  
ATOM   3161  HA  ARG A 210     -15.208 -10.842  49.702  1.00  0.70           H  
ATOM   3162 1HB  ARG A 210     -17.217  -9.882  47.727  1.00  0.70           H  
ATOM   3163 2HB  ARG A 210     -17.387 -11.452  48.487  1.00  0.70           H  
ATOM   3164 1HG  ARG A 210     -17.244  -8.757  49.865  1.00  0.70           H  
ATOM   3165 2HG  ARG A 210     -18.744  -9.648  49.502  1.00  0.70           H  
ATOM   3166 1HD  ARG A 210     -17.903 -11.542  50.860  1.00  0.70           H  
ATOM   3167 2HD  ARG A 210     -16.486 -10.562  51.294  1.00  0.70           H  
ATOM   3168  HE  ARG A 210     -18.781  -9.062  51.910  1.00  0.70           H  
ATOM   3169 1HH1 ARG A 210     -17.192 -12.054  52.918  1.00  0.70           H  
ATOM   3170 2HH1 ARG A 210     -17.789 -11.934  54.565  1.00  0.70           H  
ATOM   3171 1HH2 ARG A 210     -19.544  -8.940  54.055  1.00  0.70           H  
ATOM   3172 2HH2 ARG A 210     -19.119 -10.183  55.210  1.00  0.70           H  
ATOM   3173  N   LEU A 211     -14.622 -10.920  46.483  1.00  0.68           N  
ATOM   3174  CA  LEU A 211     -14.122 -11.764  45.412  1.00  0.68           C  
ATOM   3175  C   LEU A 211     -12.767 -12.381  45.741  1.00  0.68           C  
ATOM   3176  O   LEU A 211     -12.491 -13.511  45.358  1.00  0.68           O  
ATOM   3177  CB  LEU A 211     -14.017 -10.978  44.120  1.00  0.68           C  
ATOM   3178  CG  LEU A 211     -15.319 -10.547  43.529  1.00  0.68           C  
ATOM   3179  CD1 LEU A 211     -15.086  -9.755  42.296  1.00  0.68           C  
ATOM   3180  CD2 LEU A 211     -16.121 -11.722  43.246  1.00  0.68           C  
ATOM   3181  H   LEU A 211     -14.836  -9.935  46.310  1.00  0.68           H  
ATOM   3182  HA  LEU A 211     -14.828 -12.570  45.263  1.00  0.68           H  
ATOM   3183 1HB  LEU A 211     -13.475 -10.079  44.349  1.00  0.68           H  
ATOM   3184 2HB  LEU A 211     -13.465 -11.561  43.381  1.00  0.68           H  
ATOM   3185  HG  LEU A 211     -15.846  -9.907  44.238  1.00  0.68           H  
ATOM   3186 1HD1 LEU A 211     -16.028  -9.481  41.912  1.00  0.68           H  
ATOM   3187 2HD1 LEU A 211     -14.503  -8.868  42.490  1.00  0.68           H  
ATOM   3188 3HD1 LEU A 211     -14.573 -10.374  41.575  1.00  0.68           H  
ATOM   3189 1HD2 LEU A 211     -17.058 -11.403  42.842  1.00  0.68           H  
ATOM   3190 2HD2 LEU A 211     -15.604 -12.362  42.532  1.00  0.68           H  
ATOM   3191 3HD2 LEU A 211     -16.284 -12.255  44.163  1.00  0.68           H  
ATOM   3192  N   VAL A 212     -11.932 -11.652  46.473  1.00  0.66           N  
ATOM   3193  CA  VAL A 212     -10.594 -12.136  46.813  1.00  0.66           C  
ATOM   3194  C   VAL A 212     -10.547 -12.628  48.260  1.00  0.66           C  
ATOM   3195  O   VAL A 212      -9.466 -12.871  48.793  1.00  0.66           O  
ATOM   3196  CB  VAL A 212      -9.565 -11.005  46.714  1.00  0.66           C  
ATOM   3197  CG1 VAL A 212      -9.567 -10.413  45.364  1.00  0.66           C  
ATOM   3198  CG2 VAL A 212      -9.844  -9.996  47.743  1.00  0.66           C  
ATOM   3199  H   VAL A 212     -12.215 -10.704  46.740  1.00  0.66           H  
ATOM   3200  HA  VAL A 212     -10.327 -12.956  46.147  1.00  0.66           H  
ATOM   3201  HB  VAL A 212      -8.568 -11.411  46.880  1.00  0.66           H  
ATOM   3202 1HG1 VAL A 212      -8.837  -9.623  45.346  1.00  0.66           H  
ATOM   3203 2HG1 VAL A 212      -9.330 -11.150  44.628  1.00  0.66           H  
ATOM   3204 3HG1 VAL A 212     -10.555  -9.997  45.167  1.00  0.66           H  
ATOM   3205 1HG2 VAL A 212      -9.095  -9.212  47.668  1.00  0.66           H  
ATOM   3206 2HG2 VAL A 212     -10.828  -9.573  47.602  1.00  0.66           H  
ATOM   3207 3HG2 VAL A 212      -9.798 -10.447  48.737  1.00  0.66           H  
ATOM   3208  N   GLU A 213     -11.709 -12.755  48.911  1.00  0.64           N  
ATOM   3209  CA  GLU A 213     -11.786 -13.097  50.333  1.00  0.64           C  
ATOM   3210  C   GLU A 213     -11.066 -14.365  50.735  1.00  0.64           C  
ATOM   3211  O   GLU A 213     -10.558 -14.458  51.851  1.00  0.64           O  
ATOM   3212  CB  GLU A 213     -13.240 -13.204  50.798  1.00  0.64           C  
ATOM   3213  CG  GLU A 213     -13.386 -13.530  52.286  1.00  0.64           C  
ATOM   3214  CD  GLU A 213     -14.814 -13.458  52.817  1.00  0.64           C  
ATOM   3215  OE1 GLU A 213     -15.728 -13.160  52.074  1.00  0.64           O  
ATOM   3216  OE2 GLU A 213     -14.984 -13.692  53.991  1.00  0.64           O  
ATOM   3217  H   GLU A 213     -12.587 -12.598  48.418  1.00  0.64           H  
ATOM   3218  HA  GLU A 213     -11.330 -12.274  50.887  1.00  0.64           H  
ATOM   3219 1HB  GLU A 213     -13.740 -12.265  50.622  1.00  0.64           H  
ATOM   3220 2HB  GLU A 213     -13.758 -13.972  50.219  1.00  0.64           H  
ATOM   3221 1HG  GLU A 213     -13.005 -14.541  52.453  1.00  0.64           H  
ATOM   3222 2HG  GLU A 213     -12.760 -12.842  52.850  1.00  0.64           H  
ATOM   3223  N   HIS A 214     -11.046 -15.362  49.868  1.00  0.63           N  
ATOM   3224  CA  HIS A 214     -10.418 -16.612  50.241  1.00  0.63           C  
ATOM   3225  C   HIS A 214      -8.992 -16.717  49.712  1.00  0.63           C  
ATOM   3226  O   HIS A 214      -8.341 -17.742  49.901  1.00  0.63           O  
ATOM   3227  CB  HIS A 214     -11.242 -17.778  49.719  1.00  0.63           C  
ATOM   3228  CG  HIS A 214     -12.603 -17.815  50.269  1.00  0.63           C  
ATOM   3229  ND1 HIS A 214     -12.860 -18.062  51.600  1.00  0.63           N  
ATOM   3230  CD2 HIS A 214     -13.800 -17.639  49.676  1.00  0.63           C  
ATOM   3231  CE1 HIS A 214     -14.162 -18.032  51.803  1.00  0.63           C  
ATOM   3232  NE2 HIS A 214     -14.757 -17.793  50.651  1.00  0.63           N  
ATOM   3233  H   HIS A 214     -11.465 -15.249  48.957  1.00  0.63           H  
ATOM   3234  HA  HIS A 214     -10.374 -16.689  51.326  1.00  0.63           H  
ATOM   3235 1HB  HIS A 214     -11.306 -17.721  48.650  1.00  0.63           H  
ATOM   3236 2HB  HIS A 214     -10.754 -18.709  49.976  1.00  0.63           H  
ATOM   3237  HD1 HIS A 214     -12.188 -17.989  52.342  1.00  0.63           H  
ATOM   3238  HD2 HIS A 214     -14.092 -17.427  48.642  1.00  0.63           H  
ATOM   3239  HE1 HIS A 214     -14.573 -18.205  52.798  1.00  0.63           H  
ATOM   3240  N   CYS A 215      -8.496 -15.667  49.059  1.00  0.61           N  
ATOM   3241  CA  CYS A 215      -7.161 -15.713  48.480  1.00  0.61           C  
ATOM   3242  C   CYS A 215      -6.104 -15.292  49.480  1.00  0.61           C  
ATOM   3243  O   CYS A 215      -6.380 -14.563  50.434  1.00  0.61           O  
ATOM   3244  CB  CYS A 215      -7.040 -14.791  47.264  1.00  0.61           C  
ATOM   3245  SG  CYS A 215      -8.004 -15.251  45.850  1.00  0.61           S  
ATOM   3246  H   CYS A 215      -9.033 -14.804  48.974  1.00  0.61           H  
ATOM   3247  HA  CYS A 215      -6.954 -16.735  48.161  1.00  0.61           H  
ATOM   3248 1HB  CYS A 215      -7.330 -13.780  47.550  1.00  0.61           H  
ATOM   3249 2HB  CYS A 215      -6.001 -14.755  46.954  1.00  0.61           H  
ATOM   3250  HG  CYS A 215      -7.665 -14.206  45.099  1.00  0.61           H  
ATOM   3251  N   ASP A 216      -4.875 -15.732  49.234  1.00  0.60           N  
ATOM   3252  CA  ASP A 216      -3.725 -15.304  50.014  1.00  0.60           C  
ATOM   3253  C   ASP A 216      -3.193 -14.018  49.386  1.00  0.60           C  
ATOM   3254  O   ASP A 216      -2.689 -13.127  50.079  1.00  0.60           O  
ATOM   3255  CB  ASP A 216      -2.687 -16.421  50.063  1.00  0.60           C  
ATOM   3256  CG  ASP A 216      -3.218 -17.636  50.831  1.00  0.60           C  
ATOM   3257  OD1 ASP A 216      -3.352 -17.538  52.022  1.00  0.60           O  
ATOM   3258  OD2 ASP A 216      -3.549 -18.638  50.207  1.00  0.60           O  
ATOM   3259  H   ASP A 216      -4.714 -16.338  48.433  1.00  0.60           H  
ATOM   3260  HA  ASP A 216      -4.049 -15.085  51.032  1.00  0.60           H  
ATOM   3261 1HB  ASP A 216      -2.425 -16.717  49.044  1.00  0.60           H  
ATOM   3262 2HB  ASP A 216      -1.781 -16.064  50.550  1.00  0.60           H  
ATOM   3263  N   SER A 217      -3.361 -13.917  48.064  1.00  0.60           N  
ATOM   3264  CA  SER A 217      -2.965 -12.718  47.340  1.00  0.60           C  
ATOM   3265  C   SER A 217      -3.778 -12.517  46.068  1.00  0.60           C  
ATOM   3266  O   SER A 217      -4.339 -13.470  45.505  1.00  0.60           O  
ATOM   3267  CB  SER A 217      -1.524 -12.771  46.942  1.00  0.60           C  
ATOM   3268  OG  SER A 217      -1.328 -13.746  45.976  1.00  0.60           O  
ATOM   3269  H   SER A 217      -3.746 -14.715  47.561  1.00  0.60           H  
ATOM   3270  HA  SER A 217      -3.127 -11.860  47.993  1.00  0.60           H  
ATOM   3271 1HB  SER A 217      -1.233 -11.807  46.544  1.00  0.60           H  
ATOM   3272 2HB  SER A 217      -0.913 -12.974  47.817  1.00  0.60           H  
ATOM   3273  HG  SER A 217      -1.814 -13.418  45.208  1.00  0.60           H  
ATOM   3274  N   VAL A 218      -3.756 -11.278  45.591  1.00  0.61           N  
ATOM   3275  CA  VAL A 218      -4.424 -10.880  44.361  1.00  0.61           C  
ATOM   3276  C   VAL A 218      -3.616  -9.877  43.524  1.00  0.61           C  
ATOM   3277  O   VAL A 218      -3.004  -8.954  44.063  1.00  0.61           O  
ATOM   3278  CB  VAL A 218      -5.812 -10.279  44.709  1.00  0.61           C  
ATOM   3279  CG1 VAL A 218      -5.643  -9.095  45.648  1.00  0.61           C  
ATOM   3280  CG2 VAL A 218      -6.530  -9.817  43.417  1.00  0.61           C  
ATOM   3281  H   VAL A 218      -3.253 -10.581  46.140  1.00  0.61           H  
ATOM   3282  HA  VAL A 218      -4.577 -11.775  43.780  1.00  0.61           H  
ATOM   3283  HB  VAL A 218      -6.413 -11.040  45.215  1.00  0.61           H  
ATOM   3284 1HG1 VAL A 218      -6.614  -8.689  45.897  1.00  0.61           H  
ATOM   3285 2HG1 VAL A 218      -5.143  -9.423  46.558  1.00  0.61           H  
ATOM   3286 3HG1 VAL A 218      -5.041  -8.331  45.155  1.00  0.61           H  
ATOM   3287 1HG2 VAL A 218      -7.485  -9.407  43.647  1.00  0.61           H  
ATOM   3288 2HG2 VAL A 218      -5.944  -9.051  42.922  1.00  0.61           H  
ATOM   3289 3HG2 VAL A 218      -6.655 -10.669  42.746  1.00  0.61           H  
ATOM   3290  N   SER A 219      -3.630 -10.044  42.200  1.00  0.63           N  
ATOM   3291  CA  SER A 219      -2.983  -9.048  41.329  1.00  0.63           C  
ATOM   3292  C   SER A 219      -4.061  -8.104  40.791  1.00  0.63           C  
ATOM   3293  O   SER A 219      -5.146  -8.563  40.468  1.00  0.63           O  
ATOM   3294  CB  SER A 219      -2.274  -9.711  40.153  1.00  0.63           C  
ATOM   3295  OG  SER A 219      -1.207 -10.534  40.564  1.00  0.63           O  
ATOM   3296  H   SER A 219      -4.119 -10.856  41.824  1.00  0.63           H  
ATOM   3297  HA  SER A 219      -2.263  -8.470  41.909  1.00  0.63           H  
ATOM   3298 1HB  SER A 219      -2.974 -10.288  39.581  1.00  0.63           H  
ATOM   3299 2HB  SER A 219      -1.897  -8.940  39.483  1.00  0.63           H  
ATOM   3300  HG  SER A 219      -0.929 -11.014  39.751  1.00  0.63           H  
ATOM   3301  N   PHE A 220      -3.757  -6.817  40.608  1.00  0.65           N  
ATOM   3302  CA  PHE A 220      -4.756  -5.915  40.007  1.00  0.65           C  
ATOM   3303  C   PHE A 220      -4.195  -4.887  39.027  1.00  0.65           C  
ATOM   3304  O   PHE A 220      -3.505  -3.963  39.414  1.00  0.65           O  
ATOM   3305  CB  PHE A 220      -5.528  -5.159  41.109  1.00  0.65           C  
ATOM   3306  CG  PHE A 220      -6.556  -4.194  40.561  1.00  0.65           C  
ATOM   3307  CD1 PHE A 220      -7.329  -4.564  39.527  1.00  0.65           C  
ATOM   3308  CD2 PHE A 220      -6.733  -2.915  41.079  1.00  0.65           C  
ATOM   3309  CE1 PHE A 220      -8.242  -3.736  38.975  1.00  0.65           C  
ATOM   3310  CE2 PHE A 220      -7.676  -2.063  40.526  1.00  0.65           C  
ATOM   3311  CZ  PHE A 220      -8.417  -2.477  39.468  1.00  0.65           C  
ATOM   3312  H   PHE A 220      -2.850  -6.472  40.911  1.00  0.65           H  
ATOM   3313  HA  PHE A 220      -5.470  -6.530  39.472  1.00  0.65           H  
ATOM   3314 1HB  PHE A 220      -6.042  -5.876  41.750  1.00  0.65           H  
ATOM   3315 2HB  PHE A 220      -4.845  -4.606  41.718  1.00  0.65           H  
ATOM   3316  HD1 PHE A 220      -7.195  -5.533  39.132  1.00  0.65           H  
ATOM   3317  HD2 PHE A 220      -6.129  -2.587  41.910  1.00  0.65           H  
ATOM   3318  HE1 PHE A 220      -8.821  -4.097  38.140  1.00  0.65           H  
ATOM   3319  HE2 PHE A 220      -7.822  -1.066  40.921  1.00  0.65           H  
ATOM   3320  HZ  PHE A 220      -9.143  -1.816  39.021  1.00  0.65           H  
ATOM   3321  N   CYS A 221      -4.529  -5.016  37.748  1.00  0.69           N  
ATOM   3322  CA  CYS A 221      -4.050  -4.090  36.733  1.00  0.69           C  
ATOM   3323  C   CYS A 221      -5.000  -2.930  36.567  1.00  0.69           C  
ATOM   3324  O   CYS A 221      -6.159  -3.100  36.173  1.00  0.69           O  
ATOM   3325  CB  CYS A 221      -3.890  -4.760  35.401  1.00  0.69           C  
ATOM   3326  SG  CYS A 221      -3.168  -3.697  34.166  1.00  0.69           S  
ATOM   3327  H   CYS A 221      -5.092  -5.792  37.468  1.00  0.69           H  
ATOM   3328  HA  CYS A 221      -3.090  -3.705  37.035  1.00  0.69           H  
ATOM   3329 1HB  CYS A 221      -3.305  -5.640  35.509  1.00  0.69           H  
ATOM   3330 2HB  CYS A 221      -4.850  -5.050  35.053  1.00  0.69           H  
ATOM   3331  HG  CYS A 221      -2.187  -3.224  34.942  1.00  0.69           H  
ATOM   3332  N   PHE A 222      -4.499  -1.733  36.802  1.00  0.72           N  
ATOM   3333  CA  PHE A 222      -5.353  -0.568  36.772  1.00  0.72           C  
ATOM   3334  C   PHE A 222      -5.797  -0.232  35.356  1.00  0.72           C  
ATOM   3335  O   PHE A 222      -6.853   0.382  35.155  1.00  0.72           O  
ATOM   3336  CB  PHE A 222      -4.651   0.623  37.367  1.00  0.72           C  
ATOM   3337  CG  PHE A 222      -4.405   0.554  38.804  1.00  0.72           C  
ATOM   3338  CD1 PHE A 222      -3.167   0.729  39.303  1.00  0.72           C  
ATOM   3339  CD2 PHE A 222      -5.409   0.313  39.661  1.00  0.72           C  
ATOM   3340  CE1 PHE A 222      -2.976   0.708  40.634  1.00  0.72           C  
ATOM   3341  CE2 PHE A 222      -5.218   0.310  40.996  1.00  0.72           C  
ATOM   3342  CZ  PHE A 222      -4.015   0.524  41.474  1.00  0.72           C  
ATOM   3343  H   PHE A 222      -3.508  -1.623  37.023  1.00  0.72           H  
ATOM   3344  HA  PHE A 222      -6.238  -0.775  37.375  1.00  0.72           H  
ATOM   3345 1HB  PHE A 222      -3.693   0.767  36.868  1.00  0.72           H  
ATOM   3346 2HB  PHE A 222      -5.256   1.497  37.191  1.00  0.72           H  
ATOM   3347  HD1 PHE A 222      -2.342   0.909  38.629  1.00  0.72           H  
ATOM   3348  HD2 PHE A 222      -6.379   0.129  39.259  1.00  0.72           H  
ATOM   3349  HE1 PHE A 222      -2.008   0.852  41.035  1.00  0.72           H  
ATOM   3350  HE2 PHE A 222      -6.032   0.139  41.671  1.00  0.72           H  
ATOM   3351  HZ  PHE A 222      -3.861   0.536  42.536  1.00  0.72           H  
ATOM   3352  N   SER A 223      -5.020  -0.679  34.372  1.00  0.74           N  
ATOM   3353  CA  SER A 223      -5.309  -0.429  32.964  1.00  0.74           C  
ATOM   3354  C   SER A 223      -6.383  -1.366  32.454  1.00  0.74           C  
ATOM   3355  O   SER A 223      -6.857  -1.216  31.333  1.00  0.74           O  
ATOM   3356  CB  SER A 223      -4.078  -0.627  32.106  1.00  0.74           C  
ATOM   3357  OG  SER A 223      -3.085   0.274  32.435  1.00  0.74           O  
ATOM   3358  H   SER A 223      -4.178  -1.187  34.616  1.00  0.74           H  
ATOM   3359  HA  SER A 223      -5.665   0.593  32.853  1.00  0.74           H  
ATOM   3360 1HB  SER A 223      -3.711  -1.632  32.213  1.00  0.74           H  
ATOM   3361 2HB  SER A 223      -4.350  -0.492  31.059  1.00  0.74           H  
ATOM   3362  HG  SER A 223      -3.492   1.156  32.299  1.00  0.74           H  
ATOM   3363  N   LYS A 224      -6.744  -2.362  33.254  1.00  0.76           N  
ATOM   3364  CA  LYS A 224      -7.749  -3.311  32.837  1.00  0.76           C  
ATOM   3365  C   LYS A 224      -9.038  -3.042  33.599  1.00  0.76           C  
ATOM   3366  O   LYS A 224     -10.126  -3.053  33.019  1.00  0.76           O  
ATOM   3367  CB  LYS A 224      -7.246  -4.742  33.063  1.00  0.76           C  
ATOM   3368  CG  LYS A 224      -6.076  -5.147  32.134  1.00  0.76           C  
ATOM   3369  CD  LYS A 224      -5.571  -6.572  32.384  1.00  0.76           C  
ATOM   3370  CE  LYS A 224      -4.617  -7.055  31.305  1.00  0.76           C  
ATOM   3371  NZ  LYS A 224      -5.346  -7.521  30.059  1.00  0.76           N  
ATOM   3372  H   LYS A 224      -6.343  -2.467  34.181  1.00  0.76           H  
ATOM   3373  HA  LYS A 224      -7.947  -3.180  31.773  1.00  0.76           H  
ATOM   3374 1HB  LYS A 224      -6.940  -4.857  34.099  1.00  0.76           H  
ATOM   3375 2HB  LYS A 224      -8.063  -5.442  32.885  1.00  0.76           H  
ATOM   3376 1HG  LYS A 224      -6.368  -5.052  31.116  1.00  0.76           H  
ATOM   3377 2HG  LYS A 224      -5.262  -4.465  32.297  1.00  0.76           H  
ATOM   3378 1HD  LYS A 224      -5.004  -6.591  33.286  1.00  0.76           H  
ATOM   3379 2HD  LYS A 224      -6.416  -7.257  32.466  1.00  0.76           H  
ATOM   3380 1HE  LYS A 224      -3.953  -6.240  31.044  1.00  0.76           H  
ATOM   3381 2HE  LYS A 224      -4.021  -7.880  31.694  1.00  0.76           H  
ATOM   3382 1HZ  LYS A 224      -4.678  -7.828  29.375  1.00  0.76           H  
ATOM   3383 2HZ  LYS A 224      -5.948  -8.289  30.305  1.00  0.76           H  
ATOM   3384 3HZ  LYS A 224      -5.947  -6.779  29.625  1.00  0.76           H  
ATOM   3385  N   GLY A 225      -8.917  -2.754  34.898  1.00  0.78           N  
ATOM   3386  CA  GLY A 225     -10.104  -2.530  35.716  1.00  0.78           C  
ATOM   3387  C   GLY A 225     -10.556  -1.074  35.905  1.00  0.78           C  
ATOM   3388  O   GLY A 225     -11.717  -0.855  36.251  1.00  0.78           O  
ATOM   3389  H   GLY A 225      -7.996  -2.756  35.335  1.00  0.78           H  
ATOM   3390 1HA  GLY A 225     -10.930  -3.098  35.286  1.00  0.78           H  
ATOM   3391 2HA  GLY A 225      -9.935  -2.966  36.691  1.00  0.78           H  
ATOM   3392  N   LEU A 226      -9.653  -0.085  35.764  1.00  0.80           N  
ATOM   3393  CA  LEU A 226     -10.049   1.300  36.034  1.00  0.80           C  
ATOM   3394  C   LEU A 226      -9.950   2.218  34.807  1.00  0.80           C  
ATOM   3395  O   LEU A 226     -10.783   3.116  34.598  1.00  0.80           O  
ATOM   3396  CB  LEU A 226      -9.134   1.909  37.071  1.00  0.80           C  
ATOM   3397  CG  LEU A 226      -9.014   1.209  38.386  1.00  0.80           C  
ATOM   3398  CD1 LEU A 226      -8.108   2.033  39.201  1.00  0.80           C  
ATOM   3399  CD2 LEU A 226     -10.339   0.962  39.041  1.00  0.80           C  
ATOM   3400  H   LEU A 226      -8.696  -0.268  35.488  1.00  0.80           H  
ATOM   3401  HA  LEU A 226     -11.074   1.307  36.389  1.00  0.80           H  
ATOM   3402 1HB  LEU A 226      -8.133   1.993  36.653  1.00  0.80           H  
ATOM   3403 2HB  LEU A 226      -9.492   2.885  37.259  1.00  0.80           H  
ATOM   3404  HG  LEU A 226      -8.531   0.255  38.223  1.00  0.80           H  
ATOM   3405 1HD1 LEU A 226      -7.935   1.569  40.155  1.00  0.80           H  
ATOM   3406 2HD1 LEU A 226      -7.174   2.169  38.679  1.00  0.80           H  
ATOM   3407 3HD1 LEU A 226      -8.544   2.975  39.351  1.00  0.80           H  
ATOM   3408 1HD2 LEU A 226     -10.194   0.446  39.980  1.00  0.80           H  
ATOM   3409 2HD2 LEU A 226     -10.822   1.877  39.219  1.00  0.80           H  
ATOM   3410 3HD2 LEU A 226     -10.958   0.355  38.399  1.00  0.80           H  
ATOM   3411  N   GLY A 227      -8.878   2.006  34.029  1.00  0.81           N  
ATOM   3412  CA  GLY A 227      -8.519   2.840  32.884  1.00  0.81           C  
ATOM   3413  C   GLY A 227      -7.211   3.628  33.059  1.00  0.81           C  
ATOM   3414  O   GLY A 227      -6.976   4.608  32.361  1.00  0.81           O  
ATOM   3415  H   GLY A 227      -8.253   1.248  34.275  1.00  0.81           H  
ATOM   3416 1HA  GLY A 227      -8.407   2.190  32.022  1.00  0.81           H  
ATOM   3417 2HA  GLY A 227      -9.332   3.530  32.664  1.00  0.81           H  
ATOM   3418  N   ALA A 228      -6.385   3.267  34.043  1.00  0.82           N  
ATOM   3419  CA  ALA A 228      -5.110   3.981  34.203  1.00  0.82           C  
ATOM   3420  C   ALA A 228      -4.303   3.709  32.941  1.00  0.82           C  
ATOM   3421  O   ALA A 228      -4.387   2.601  32.422  1.00  0.82           O  
ATOM   3422  CB  ALA A 228      -4.366   3.522  35.441  1.00  0.82           C  
ATOM   3423  H   ALA A 228      -6.609   2.449  34.606  1.00  0.82           H  
ATOM   3424  HA  ALA A 228      -5.318   5.046  34.278  1.00  0.82           H  
ATOM   3425 1HB  ALA A 228      -3.419   4.046  35.549  1.00  0.82           H  
ATOM   3426 2HB  ALA A 228      -4.976   3.709  36.323  1.00  0.82           H  
ATOM   3427 3HB  ALA A 228      -4.168   2.470  35.339  1.00  0.82           H  
ATOM   3428  N   PRO A 229      -3.490   4.634  32.412  1.00  0.81           N  
ATOM   3429  CA  PRO A 229      -2.725   4.373  31.198  1.00  0.81           C  
ATOM   3430  C   PRO A 229      -1.686   3.264  31.383  1.00  0.81           C  
ATOM   3431  O   PRO A 229      -1.288   2.607  30.420  1.00  0.81           O  
ATOM   3432  CB  PRO A 229      -2.046   5.725  30.957  1.00  0.81           C  
ATOM   3433  CG  PRO A 229      -1.994   6.391  32.332  1.00  0.81           C  
ATOM   3434  CD  PRO A 229      -3.239   5.914  33.068  1.00  0.81           C  
ATOM   3435  HA  PRO A 229      -3.417   4.130  30.377  1.00  0.81           H  
ATOM   3436 1HB  PRO A 229      -1.044   5.562  30.529  1.00  0.81           H  
ATOM   3437 2HB  PRO A 229      -2.621   6.304  30.220  1.00  0.81           H  
ATOM   3438 1HG  PRO A 229      -1.066   6.116  32.851  1.00  0.81           H  
ATOM   3439 2HG  PRO A 229      -1.965   7.467  32.201  1.00  0.81           H  
ATOM   3440 1HD  PRO A 229      -2.987   5.779  34.122  1.00  0.81           H  
ATOM   3441 2HD  PRO A 229      -4.075   6.590  32.942  1.00  0.81           H  
ATOM   3442  N   VAL A 230      -1.252   3.075  32.628  1.00  0.79           N  
ATOM   3443  CA  VAL A 230      -0.297   2.053  33.041  1.00  0.79           C  
ATOM   3444  C   VAL A 230      -0.323   1.922  34.581  1.00  0.79           C  
ATOM   3445  O   VAL A 230      -0.749   2.854  35.274  1.00  0.79           O  
ATOM   3446  CB  VAL A 230       1.092   2.311  32.377  1.00  0.79           C  
ATOM   3447  CG1 VAL A 230       1.648   3.553  32.809  1.00  0.79           C  
ATOM   3448  CG2 VAL A 230       2.075   1.207  32.726  1.00  0.79           C  
ATOM   3449  H   VAL A 230      -1.618   3.669  33.352  1.00  0.79           H  
ATOM   3450  HA  VAL A 230      -0.636   1.098  32.635  1.00  0.79           H  
ATOM   3451  HB  VAL A 230       0.964   2.349  31.302  1.00  0.79           H  
ATOM   3452 1HG1 VAL A 230       2.611   3.717  32.329  1.00  0.79           H  
ATOM   3453 2HG1 VAL A 230       0.972   4.364  32.554  1.00  0.79           H  
ATOM   3454 3HG1 VAL A 230       1.776   3.487  33.855  1.00  0.79           H  
ATOM   3455 1HG2 VAL A 230       3.022   1.404  32.233  1.00  0.79           H  
ATOM   3456 2HG2 VAL A 230       2.242   1.188  33.790  1.00  0.79           H  
ATOM   3457 3HG2 VAL A 230       1.689   0.244  32.395  1.00  0.79           H  
ATOM   3458  N   GLY A 231       0.090   0.767  35.116  1.00  0.76           N  
ATOM   3459  CA  GLY A 231       0.165   0.538  36.567  1.00  0.76           C  
ATOM   3460  C   GLY A 231      -0.695  -0.637  37.059  1.00  0.76           C  
ATOM   3461  O   GLY A 231      -1.749  -0.940  36.485  1.00  0.76           O  
ATOM   3462  H   GLY A 231       0.422   0.036  34.497  1.00  0.76           H  
ATOM   3463 1HA  GLY A 231       1.201   0.367  36.853  1.00  0.76           H  
ATOM   3464 2HA  GLY A 231      -0.144   1.446  37.081  1.00  0.76           H  
ATOM   3465  N   ALA A 232      -0.244  -1.281  38.144  1.00  0.72           N  
ATOM   3466  CA  ALA A 232      -0.929  -2.437  38.737  1.00  0.72           C  
ATOM   3467  C   ALA A 232      -0.604  -2.606  40.228  1.00  0.72           C  
ATOM   3468  O   ALA A 232       0.361  -2.039  40.722  1.00  0.72           O  
ATOM   3469  CB  ALA A 232      -0.531  -3.705  37.992  1.00  0.72           C  
ATOM   3470  H   ALA A 232       0.646  -0.992  38.549  1.00  0.72           H  
ATOM   3471  HA  ALA A 232      -1.999  -2.266  38.649  1.00  0.72           H  
ATOM   3472 1HB  ALA A 232      -1.059  -4.561  38.412  1.00  0.72           H  
ATOM   3473 2HB  ALA A 232      -0.777  -3.607  36.939  1.00  0.72           H  
ATOM   3474 3HB  ALA A 232       0.526  -3.855  38.097  1.00  0.72           H  
ATOM   3475  N   LEU A 233      -1.411  -3.378  40.948  1.00  0.69           N  
ATOM   3476  CA  LEU A 233      -1.144  -3.705  42.347  1.00  0.69           C  
ATOM   3477  C   LEU A 233      -0.859  -5.165  42.641  1.00  0.69           C  
ATOM   3478  O   LEU A 233      -1.338  -6.075  41.958  1.00  0.69           O  
ATOM   3479  CB  LEU A 233      -2.332  -3.394  43.240  1.00  0.69           C  
ATOM   3480  CG  LEU A 233      -2.834  -2.050  43.249  1.00  0.69           C  
ATOM   3481  CD1 LEU A 233      -4.050  -2.022  44.050  1.00  0.69           C  
ATOM   3482  CD2 LEU A 233      -1.802  -1.099  43.854  1.00  0.69           C  
ATOM   3483  H   LEU A 233      -2.226  -3.757  40.503  1.00  0.69           H  
ATOM   3484  HA  LEU A 233      -0.292  -3.116  42.658  1.00  0.69           H  
ATOM   3485 1HB  LEU A 233      -3.135  -4.052  42.982  1.00  0.69           H  
ATOM   3486 2HB  LEU A 233      -2.040  -3.623  44.254  1.00  0.69           H  
ATOM   3487  HG  LEU A 233      -3.069  -1.774  42.246  1.00  0.69           H  
ATOM   3488 1HD1 LEU A 233      -4.434  -1.022  44.035  1.00  0.69           H  
ATOM   3489 2HD1 LEU A 233      -4.781  -2.703  43.638  1.00  0.69           H  
ATOM   3490 3HD1 LEU A 233      -3.817  -2.320  45.072  1.00  0.69           H  
ATOM   3491 1HD2 LEU A 233      -2.174  -0.078  43.875  1.00  0.69           H  
ATOM   3492 2HD2 LEU A 233      -1.567  -1.415  44.875  1.00  0.69           H  
ATOM   3493 3HD2 LEU A 233      -0.936  -1.147  43.253  1.00  0.69           H  
ATOM   3494  N   VAL A 234      -0.160  -5.367  43.747  1.00  0.66           N  
ATOM   3495  CA  VAL A 234      -0.020  -6.666  44.381  1.00  0.66           C  
ATOM   3496  C   VAL A 234      -0.726  -6.558  45.735  1.00  0.66           C  
ATOM   3497  O   VAL A 234      -0.386  -5.694  46.537  1.00  0.66           O  
ATOM   3498  CB  VAL A 234       1.468  -7.009  44.574  1.00  0.66           C  
ATOM   3499  CG1 VAL A 234       1.610  -8.301  45.242  1.00  0.66           C  
ATOM   3500  CG2 VAL A 234       2.130  -7.035  43.285  1.00  0.66           C  
ATOM   3501  H   VAL A 234       0.277  -4.556  44.178  1.00  0.66           H  
ATOM   3502  HA  VAL A 234      -0.509  -7.431  43.777  1.00  0.66           H  
ATOM   3503  HB  VAL A 234       1.912  -6.288  45.180  1.00  0.66           H  
ATOM   3504 1HG1 VAL A 234       2.653  -8.544  45.383  1.00  0.66           H  
ATOM   3505 2HG1 VAL A 234       1.120  -8.235  46.185  1.00  0.66           H  
ATOM   3506 3HG1 VAL A 234       1.143  -9.063  44.639  1.00  0.66           H  
ATOM   3507 1HG2 VAL A 234       3.180  -7.269  43.410  1.00  0.66           H  
ATOM   3508 2HG2 VAL A 234       1.645  -7.806  42.697  1.00  0.66           H  
ATOM   3509 3HG2 VAL A 234       2.031  -6.067  42.794  1.00  0.66           H  
ATOM   3510  N   GLY A 235      -1.740  -7.379  46.005  1.00  0.65           N  
ATOM   3511  CA  GLY A 235      -2.436  -7.261  47.294  1.00  0.65           C  
ATOM   3512  C   GLY A 235      -2.365  -8.548  48.089  1.00  0.65           C  
ATOM   3513  O   GLY A 235      -2.337  -9.636  47.514  1.00  0.65           O  
ATOM   3514  H   GLY A 235      -2.049  -8.064  45.321  1.00  0.65           H  
ATOM   3515 1HA  GLY A 235      -2.015  -6.457  47.886  1.00  0.65           H  
ATOM   3516 2HA  GLY A 235      -3.478  -6.999  47.116  1.00  0.65           H  
ATOM   3517  N   GLY A 236      -2.405  -8.434  49.415  1.00  0.65           N  
ATOM   3518  CA  GLY A 236      -2.384  -9.624  50.275  1.00  0.65           C  
ATOM   3519  C   GLY A 236      -2.017  -9.296  51.723  1.00  0.65           C  
ATOM   3520  O   GLY A 236      -2.271  -8.190  52.212  1.00  0.65           O  
ATOM   3521  H   GLY A 236      -2.405  -7.498  49.832  1.00  0.65           H  
ATOM   3522 1HA  GLY A 236      -3.365 -10.101  50.249  1.00  0.65           H  
ATOM   3523 2HA  GLY A 236      -1.683 -10.352  49.877  1.00  0.65           H  
ATOM   3524  N   SER A 237      -1.472 -10.287  52.438  1.00  0.66           N  
ATOM   3525  CA  SER A 237      -1.116 -10.087  53.848  1.00  0.66           C  
ATOM   3526  C   SER A 237       0.066  -9.151  53.979  1.00  0.66           C  
ATOM   3527  O   SER A 237       0.853  -9.025  53.039  1.00  0.66           O  
ATOM   3528  CB  SER A 237      -0.752 -11.406  54.509  1.00  0.66           C  
ATOM   3529  OG  SER A 237       0.468 -11.956  53.999  1.00  0.66           O  
ATOM   3530  H   SER A 237      -1.303 -11.183  51.993  1.00  0.66           H  
ATOM   3531  HA  SER A 237      -1.970  -9.651  54.371  1.00  0.66           H  
ATOM   3532 1HB  SER A 237      -0.669 -11.257  55.587  1.00  0.66           H  
ATOM   3533 2HB  SER A 237      -1.561 -12.113  54.343  1.00  0.66           H  
ATOM   3534  HG  SER A 237       0.494 -12.867  54.325  1.00  0.66           H  
ATOM   3535  N   LYS A 238       0.256  -8.568  55.163  1.00  0.67           N  
ATOM   3536  CA  LYS A 238       1.419  -7.720  55.391  1.00  0.67           C  
ATOM   3537  C   LYS A 238       2.737  -8.425  55.085  1.00  0.67           C  
ATOM   3538  O   LYS A 238       3.617  -7.844  54.443  1.00  0.67           O  
ATOM   3539  CB  LYS A 238       1.455  -7.224  56.833  1.00  0.67           C  
ATOM   3540  CG  LYS A 238       2.638  -6.308  57.141  1.00  0.67           C  
ATOM   3541  CD  LYS A 238       2.637  -5.850  58.592  1.00  0.67           C  
ATOM   3542  CE  LYS A 238       3.876  -5.009  58.901  1.00  0.67           C  
ATOM   3543  NZ  LYS A 238       3.946  -4.616  60.341  1.00  0.67           N  
ATOM   3544  H   LYS A 238      -0.438  -8.693  55.907  1.00  0.67           H  
ATOM   3545  HA  LYS A 238       1.345  -6.862  54.724  1.00  0.67           H  
ATOM   3546 1HB  LYS A 238       0.532  -6.683  57.056  1.00  0.67           H  
ATOM   3547 2HB  LYS A 238       1.506  -8.078  57.511  1.00  0.67           H  
ATOM   3548 1HG  LYS A 238       3.567  -6.848  56.941  1.00  0.67           H  
ATOM   3549 2HG  LYS A 238       2.600  -5.436  56.493  1.00  0.67           H  
ATOM   3550 1HD  LYS A 238       1.742  -5.259  58.787  1.00  0.67           H  
ATOM   3551 2HD  LYS A 238       2.628  -6.724  59.243  1.00  0.67           H  
ATOM   3552 1HE  LYS A 238       4.767  -5.583  58.647  1.00  0.67           H  
ATOM   3553 2HE  LYS A 238       3.853  -4.105  58.290  1.00  0.67           H  
ATOM   3554 1HZ  LYS A 238       4.778  -4.065  60.502  1.00  0.67           H  
ATOM   3555 2HZ  LYS A 238       3.132  -4.075  60.588  1.00  0.67           H  
ATOM   3556 3HZ  LYS A 238       3.980  -5.448  60.913  1.00  0.67           H  
ATOM   3557  N   ASP A 239       2.891  -9.670  55.547  1.00  0.69           N  
ATOM   3558  CA  ASP A 239       4.141 -10.401  55.313  1.00  0.69           C  
ATOM   3559  C   ASP A 239       4.366 -10.618  53.824  1.00  0.69           C  
ATOM   3560  O   ASP A 239       5.475 -10.454  53.308  1.00  0.69           O  
ATOM   3561  CB  ASP A 239       4.109 -11.760  56.019  1.00  0.69           C  
ATOM   3562  CG  ASP A 239       4.199 -11.677  57.542  1.00  0.69           C  
ATOM   3563  OD1 ASP A 239       4.539 -10.636  58.058  1.00  0.69           O  
ATOM   3564  OD2 ASP A 239       3.909 -12.660  58.176  1.00  0.69           O  
ATOM   3565  H   ASP A 239       2.136 -10.109  56.056  1.00  0.69           H  
ATOM   3566  HA  ASP A 239       4.969  -9.805  55.706  1.00  0.69           H  
ATOM   3567 1HB  ASP A 239       3.190 -12.281  55.755  1.00  0.69           H  
ATOM   3568 2HB  ASP A 239       4.939 -12.369  55.661  1.00  0.69           H  
ATOM   3569  N   PHE A 240       3.271 -10.945  53.115  1.00  0.69           N  
ATOM   3570  CA  PHE A 240       3.341 -11.138  51.686  1.00  0.69           C  
ATOM   3571  C   PHE A 240       3.768  -9.871  50.969  1.00  0.69           C  
ATOM   3572  O   PHE A 240       4.680  -9.905  50.138  1.00  0.69           O  
ATOM   3573  CB  PHE A 240       1.992 -11.622  51.160  1.00  0.69           C  
ATOM   3574  CG  PHE A 240       1.885 -11.590  49.716  1.00  0.69           C  
ATOM   3575  CD1 PHE A 240       2.519 -12.504  48.897  1.00  0.69           C  
ATOM   3576  CD2 PHE A 240       1.100 -10.629  49.165  1.00  0.69           C  
ATOM   3577  CE1 PHE A 240       2.366 -12.418  47.542  1.00  0.69           C  
ATOM   3578  CE2 PHE A 240       0.935 -10.535  47.840  1.00  0.69           C  
ATOM   3579  CZ  PHE A 240       1.564 -11.418  47.010  1.00  0.69           C  
ATOM   3580  H   PHE A 240       2.375 -11.078  53.577  1.00  0.69           H  
ATOM   3581  HA  PHE A 240       4.070 -11.907  51.471  1.00  0.69           H  
ATOM   3582 1HB  PHE A 240       1.820 -12.643  51.494  1.00  0.69           H  
ATOM   3583 2HB  PHE A 240       1.202 -11.008  51.570  1.00  0.69           H  
ATOM   3584  HD1 PHE A 240       3.142 -13.284  49.332  1.00  0.69           H  
ATOM   3585  HD2 PHE A 240       0.600  -9.926  49.829  1.00  0.69           H  
ATOM   3586  HE1 PHE A 240       2.868 -13.147  46.897  1.00  0.69           H  
ATOM   3587  HE2 PHE A 240       0.287  -9.763  47.437  1.00  0.69           H  
ATOM   3588  HZ  PHE A 240       1.411 -11.333  45.939  1.00  0.69           H  
ATOM   3589  N   ILE A 241       3.134  -8.756  51.312  1.00  0.70           N  
ATOM   3590  CA  ILE A 241       3.460  -7.498  50.673  1.00  0.70           C  
ATOM   3591  C   ILE A 241       4.864  -7.037  51.014  1.00  0.70           C  
ATOM   3592  O   ILE A 241       5.557  -6.497  50.150  1.00  0.70           O  
ATOM   3593  CB  ILE A 241       2.414  -6.432  50.965  1.00  0.70           C  
ATOM   3594  CG1 ILE A 241       1.135  -6.880  50.311  1.00  0.70           C  
ATOM   3595  CG2 ILE A 241       2.857  -5.104  50.396  1.00  0.70           C  
ATOM   3596  CD1 ILE A 241       1.271  -7.076  48.822  1.00  0.70           C  
ATOM   3597  H   ILE A 241       2.398  -8.797  52.009  1.00  0.70           H  
ATOM   3598  HA  ILE A 241       3.403  -7.660  49.617  1.00  0.70           H  
ATOM   3599  HB  ILE A 241       2.242  -6.362  52.036  1.00  0.70           H  
ATOM   3600 1HG1 ILE A 241       0.811  -7.808  50.767  1.00  0.70           H  
ATOM   3601 2HG1 ILE A 241       0.384  -6.151  50.477  1.00  0.70           H  
ATOM   3602 1HG2 ILE A 241       2.097  -4.348  50.578  1.00  0.70           H  
ATOM   3603 2HG2 ILE A 241       3.791  -4.802  50.874  1.00  0.70           H  
ATOM   3604 3HG2 ILE A 241       3.013  -5.222  49.345  1.00  0.70           H  
ATOM   3605 1HD1 ILE A 241       0.324  -7.398  48.428  1.00  0.70           H  
ATOM   3606 2HD1 ILE A 241       1.566  -6.142  48.350  1.00  0.70           H  
ATOM   3607 3HD1 ILE A 241       2.023  -7.836  48.614  1.00  0.70           H  
ATOM   3608  N   GLY A 242       5.306  -7.249  52.245  1.00  0.71           N  
ATOM   3609  CA  GLY A 242       6.671  -6.904  52.599  1.00  0.71           C  
ATOM   3610  C   GLY A 242       7.624  -7.546  51.584  1.00  0.71           C  
ATOM   3611  O   GLY A 242       8.471  -6.863  50.986  1.00  0.71           O  
ATOM   3612  H   GLY A 242       4.696  -7.657  52.949  1.00  0.71           H  
ATOM   3613 1HA  GLY A 242       6.792  -5.822  52.607  1.00  0.71           H  
ATOM   3614 2HA  GLY A 242       6.888  -7.275  53.600  1.00  0.71           H  
ATOM   3615  N   GLU A 243       7.473  -8.860  51.380  1.00  0.71           N  
ATOM   3616  CA  GLU A 243       8.335  -9.554  50.436  1.00  0.71           C  
ATOM   3617  C   GLU A 243       8.066  -9.063  49.015  1.00  0.71           C  
ATOM   3618  O   GLU A 243       9.002  -8.913  48.227  1.00  0.71           O  
ATOM   3619  CB  GLU A 243       8.138 -11.065  50.510  1.00  0.71           C  
ATOM   3620  CG  GLU A 243       9.170 -11.876  49.709  1.00  0.71           C  
ATOM   3621  CD  GLU A 243      10.592 -11.733  50.271  1.00  0.71           C  
ATOM   3622  OE1 GLU A 243      10.717 -11.284  51.396  1.00  0.71           O  
ATOM   3623  OE2 GLU A 243      11.531 -12.084  49.596  1.00  0.71           O  
ATOM   3624  H   GLU A 243       6.755  -9.374  51.899  1.00  0.71           H  
ATOM   3625  HA  GLU A 243       9.369  -9.328  50.685  1.00  0.71           H  
ATOM   3626 1HB  GLU A 243       8.187 -11.382  51.548  1.00  0.71           H  
ATOM   3627 2HB  GLU A 243       7.143 -11.321  50.135  1.00  0.71           H  
ATOM   3628 1HG  GLU A 243       8.885 -12.929  49.718  1.00  0.71           H  
ATOM   3629 2HG  GLU A 243       9.154 -11.532  48.683  1.00  0.71           H  
ATOM   3630  N   ALA A 244       6.797  -8.785  48.689  1.00  0.72           N  
ATOM   3631  CA  ALA A 244       6.437  -8.332  47.355  1.00  0.72           C  
ATOM   3632  C   ALA A 244       7.185  -7.054  46.995  1.00  0.72           C  
ATOM   3633  O   ALA A 244       7.655  -6.901  45.866  1.00  0.72           O  
ATOM   3634  CB  ALA A 244       4.939  -8.080  47.267  1.00  0.72           C  
ATOM   3635  H   ALA A 244       6.058  -8.937  49.373  1.00  0.72           H  
ATOM   3636  HA  ALA A 244       6.711  -9.108  46.659  1.00  0.72           H  
ATOM   3637 1HB  ALA A 244       4.663  -7.765  46.284  1.00  0.72           H  
ATOM   3638 2HB  ALA A 244       4.393  -8.992  47.522  1.00  0.72           H  
ATOM   3639 3HB  ALA A 244       4.689  -7.301  47.949  1.00  0.72           H  
ATOM   3640  N   TRP A 245       7.341  -6.157  47.968  1.00  0.74           N  
ATOM   3641  CA  TRP A 245       8.056  -4.905  47.767  1.00  0.74           C  
ATOM   3642  C   TRP A 245       9.502  -5.197  47.393  1.00  0.74           C  
ATOM   3643  O   TRP A 245      10.041  -4.635  46.428  1.00  0.74           O  
ATOM   3644  CB  TRP A 245       8.010  -4.061  49.043  1.00  0.74           C  
ATOM   3645  CG  TRP A 245       8.720  -2.735  48.948  1.00  0.74           C  
ATOM   3646  CD1 TRP A 245       8.195  -1.544  48.542  1.00  0.74           C  
ATOM   3647  CD2 TRP A 245      10.110  -2.470  49.266  1.00  0.74           C  
ATOM   3648  NE1 TRP A 245       9.158  -0.562  48.596  1.00  0.74           N  
ATOM   3649  CE2 TRP A 245      10.333  -1.117  49.029  1.00  0.74           C  
ATOM   3650  CE3 TRP A 245      11.163  -3.263  49.729  1.00  0.74           C  
ATOM   3651  CZ2 TRP A 245      11.567  -0.536  49.234  1.00  0.74           C  
ATOM   3652  CZ3 TRP A 245      12.403  -2.687  49.932  1.00  0.74           C  
ATOM   3653  CH2 TRP A 245      12.602  -1.354  49.689  1.00  0.74           C  
ATOM   3654  H   TRP A 245       6.909  -6.344  48.875  1.00  0.74           H  
ATOM   3655  HA  TRP A 245       7.587  -4.354  46.956  1.00  0.74           H  
ATOM   3656 1HB  TRP A 245       6.969  -3.884  49.318  1.00  0.74           H  
ATOM   3657 2HB  TRP A 245       8.462  -4.620  49.858  1.00  0.74           H  
ATOM   3658  HD1 TRP A 245       7.169  -1.387  48.233  1.00  0.74           H  
ATOM   3659  HE1 TRP A 245       9.029   0.414  48.360  1.00  0.74           H  
ATOM   3660  HE3 TRP A 245      11.007  -4.312  49.926  1.00  0.74           H  
ATOM   3661  HZ2 TRP A 245      11.742   0.518  49.049  1.00  0.74           H  
ATOM   3662  HZ3 TRP A 245      13.216  -3.321  50.292  1.00  0.74           H  
ATOM   3663  HH2 TRP A 245      13.588  -0.920  49.856  1.00  0.74           H  
ATOM   3664  N   ARG A 246      10.128  -6.114  48.140  1.00  0.76           N  
ATOM   3665  CA  ARG A 246      11.522  -6.462  47.884  1.00  0.76           C  
ATOM   3666  C   ARG A 246      11.670  -7.041  46.483  1.00  0.76           C  
ATOM   3667  O   ARG A 246      12.614  -6.712  45.755  1.00  0.76           O  
ATOM   3668  CB  ARG A 246      11.987  -7.507  48.889  1.00  0.76           C  
ATOM   3669  CG  ARG A 246      12.141  -7.027  50.313  1.00  0.76           C  
ATOM   3670  CD  ARG A 246      12.454  -8.161  51.217  1.00  0.76           C  
ATOM   3671  NE  ARG A 246      12.641  -7.737  52.585  1.00  0.76           N  
ATOM   3672  CZ  ARG A 246      12.558  -8.546  53.663  1.00  0.76           C  
ATOM   3673  NH1 ARG A 246      12.254  -9.830  53.536  1.00  0.76           N  
ATOM   3674  NH2 ARG A 246      12.780  -8.044  54.865  1.00  0.76           N  
ATOM   3675  H   ARG A 246       9.625  -6.548  48.920  1.00  0.76           H  
ATOM   3676  HA  ARG A 246      12.134  -5.565  47.967  1.00  0.76           H  
ATOM   3677 1HB  ARG A 246      11.288  -8.337  48.907  1.00  0.76           H  
ATOM   3678 2HB  ARG A 246      12.948  -7.910  48.573  1.00  0.76           H  
ATOM   3679 1HG  ARG A 246      12.938  -6.290  50.378  1.00  0.76           H  
ATOM   3680 2HG  ARG A 246      11.197  -6.587  50.645  1.00  0.76           H  
ATOM   3681 1HD  ARG A 246      11.638  -8.880  51.193  1.00  0.76           H  
ATOM   3682 2HD  ARG A 246      13.367  -8.648  50.882  1.00  0.76           H  
ATOM   3683  HE  ARG A 246      12.871  -6.766  52.746  1.00  0.76           H  
ATOM   3684 1HH1 ARG A 246      12.037 -10.248  52.613  1.00  0.76           H  
ATOM   3685 2HH1 ARG A 246      12.194 -10.415  54.354  1.00  0.76           H  
ATOM   3686 1HH2 ARG A 246      13.010  -7.065  54.967  1.00  0.76           H  
ATOM   3687 2HH2 ARG A 246      12.718  -8.636  55.678  1.00  0.76           H  
ATOM   3688  N   LEU A 247      10.707  -7.879  46.105  1.00  0.79           N  
ATOM   3689  CA  LEU A 247      10.672  -8.511  44.798  1.00  0.79           C  
ATOM   3690  C   LEU A 247      10.467  -7.516  43.682  1.00  0.79           C  
ATOM   3691  O   LEU A 247      11.114  -7.607  42.642  1.00  0.79           O  
ATOM   3692  CB  LEU A 247       9.567  -9.541  44.797  1.00  0.79           C  
ATOM   3693  CG  LEU A 247       9.851 -10.732  45.622  1.00  0.79           C  
ATOM   3694  CD1 LEU A 247       8.613 -11.534  45.783  1.00  0.79           C  
ATOM   3695  CD2 LEU A 247      10.896 -11.515  44.916  1.00  0.79           C  
ATOM   3696  H   LEU A 247       9.969  -8.106  46.775  1.00  0.79           H  
ATOM   3697  HA  LEU A 247      11.619  -9.018  44.642  1.00  0.79           H  
ATOM   3698 1HB  LEU A 247       8.691  -9.082  45.202  1.00  0.79           H  
ATOM   3699 2HB  LEU A 247       9.365  -9.859  43.772  1.00  0.79           H  
ATOM   3700  HG  LEU A 247      10.218 -10.445  46.613  1.00  0.79           H  
ATOM   3701 1HD1 LEU A 247       8.850 -12.421  46.360  1.00  0.79           H  
ATOM   3702 2HD1 LEU A 247       7.865 -10.963  46.301  1.00  0.79           H  
ATOM   3703 3HD1 LEU A 247       8.238 -11.806  44.828  1.00  0.79           H  
ATOM   3704 1HD2 LEU A 247      11.130 -12.415  45.491  1.00  0.79           H  
ATOM   3705 2HD2 LEU A 247      10.519 -11.786  43.936  1.00  0.79           H  
ATOM   3706 3HD2 LEU A 247      11.789 -10.907  44.810  1.00  0.79           H  
ATOM   3707  N   ARG A 248       9.612  -6.532  43.907  1.00  0.82           N  
ATOM   3708  CA  ARG A 248       9.360  -5.522  42.906  1.00  0.82           C  
ATOM   3709  C   ARG A 248      10.664  -4.866  42.501  1.00  0.82           C  
ATOM   3710  O   ARG A 248      10.978  -4.735  41.312  1.00  0.82           O  
ATOM   3711  CB  ARG A 248       8.414  -4.471  43.448  1.00  0.82           C  
ATOM   3712  CG  ARG A 248       8.074  -3.406  42.491  1.00  0.82           C  
ATOM   3713  CD  ARG A 248       7.405  -2.239  43.115  1.00  0.82           C  
ATOM   3714  NE  ARG A 248       8.291  -1.527  43.998  1.00  0.82           N  
ATOM   3715  CZ  ARG A 248       7.965  -0.401  44.649  1.00  0.82           C  
ATOM   3716  NH1 ARG A 248       6.766   0.125  44.506  1.00  0.82           N  
ATOM   3717  NH2 ARG A 248       8.861   0.188  45.422  1.00  0.82           N  
ATOM   3718  H   ARG A 248       9.090  -6.507  44.781  1.00  0.82           H  
ATOM   3719  HA  ARG A 248       8.930  -5.995  42.030  1.00  0.82           H  
ATOM   3720 1HB  ARG A 248       7.510  -4.952  43.750  1.00  0.82           H  
ATOM   3721 2HB  ARG A 248       8.841  -4.002  44.325  1.00  0.82           H  
ATOM   3722 1HG  ARG A 248       9.003  -3.054  42.067  1.00  0.82           H  
ATOM   3723 2HG  ARG A 248       7.436  -3.796  41.701  1.00  0.82           H  
ATOM   3724 1HD  ARG A 248       7.076  -1.550  42.336  1.00  0.82           H  
ATOM   3725 2HD  ARG A 248       6.550  -2.562  43.693  1.00  0.82           H  
ATOM   3726  HE  ARG A 248       9.224  -1.895  44.130  1.00  0.82           H  
ATOM   3727 1HH1 ARG A 248       6.048  -0.305  43.913  1.00  0.82           H  
ATOM   3728 2HH1 ARG A 248       6.538   1.018  44.954  1.00  0.82           H  
ATOM   3729 1HH2 ARG A 248       9.782  -0.216  45.528  1.00  0.82           H  
ATOM   3730 2HH2 ARG A 248       8.623   1.043  45.919  1.00  0.82           H  
ATOM   3731  N   LYS A 249      11.458  -4.479  43.495  1.00  0.86           N  
ATOM   3732  CA  LYS A 249      12.719  -3.836  43.178  1.00  0.86           C  
ATOM   3733  C   LYS A 249      13.698  -4.831  42.542  1.00  0.86           C  
ATOM   3734  O   LYS A 249      14.337  -4.521  41.533  1.00  0.86           O  
ATOM   3735  CB  LYS A 249      13.335  -3.200  44.425  1.00  0.86           C  
ATOM   3736  CG  LYS A 249      14.638  -2.442  44.155  1.00  0.86           C  
ATOM   3737  CD  LYS A 249      14.397  -1.220  43.235  1.00  0.86           C  
ATOM   3738  CE  LYS A 249      15.685  -0.423  42.992  1.00  0.86           C  
ATOM   3739  NZ  LYS A 249      15.478   0.705  42.021  1.00  0.86           N  
ATOM   3740  H   LYS A 249      11.162  -4.621  44.466  1.00  0.86           H  
ATOM   3741  HA  LYS A 249      12.526  -3.044  42.453  1.00  0.86           H  
ATOM   3742 1HB  LYS A 249      12.621  -2.512  44.884  1.00  0.86           H  
ATOM   3743 2HB  LYS A 249      13.547  -3.985  45.158  1.00  0.86           H  
ATOM   3744 1HG  LYS A 249      15.052  -2.097  45.102  1.00  0.86           H  
ATOM   3745 2HG  LYS A 249      15.355  -3.117  43.689  1.00  0.86           H  
ATOM   3746 1HD  LYS A 249      14.003  -1.555  42.275  1.00  0.86           H  
ATOM   3747 2HD  LYS A 249      13.661  -0.551  43.692  1.00  0.86           H  
ATOM   3748 1HE  LYS A 249      16.033  -0.008  43.937  1.00  0.86           H  
ATOM   3749 2HE  LYS A 249      16.446  -1.093  42.596  1.00  0.86           H  
ATOM   3750 1HZ  LYS A 249      16.335   1.204  41.890  1.00  0.86           H  
ATOM   3751 2HZ  LYS A 249      15.159   0.348  41.141  1.00  0.86           H  
ATOM   3752 3HZ  LYS A 249      14.779   1.357  42.388  1.00  0.86           H  
ATOM   3753  N   ALA A 250      13.768  -6.052  43.089  1.00  0.91           N  
ATOM   3754  CA  ALA A 250      14.689  -7.080  42.601  1.00  0.91           C  
ATOM   3755  C   ALA A 250      14.468  -7.410  41.129  1.00  0.91           C  
ATOM   3756  O   ALA A 250      15.416  -7.681  40.392  1.00  0.91           O  
ATOM   3757  CB  ALA A 250      14.518  -8.353  43.412  1.00  0.91           C  
ATOM   3758  H   ALA A 250      13.200  -6.269  43.909  1.00  0.91           H  
ATOM   3759  HA  ALA A 250      15.704  -6.704  42.723  1.00  0.91           H  
ATOM   3760 1HB  ALA A 250      15.225  -9.106  43.067  1.00  0.91           H  
ATOM   3761 2HB  ALA A 250      14.691  -8.141  44.466  1.00  0.91           H  
ATOM   3762 3HB  ALA A 250      13.506  -8.721  43.276  1.00  0.91           H  
ATOM   3763  N   LEU A 251      13.214  -7.362  40.700  1.00  0.95           N  
ATOM   3764  CA  LEU A 251      12.834  -7.678  39.336  1.00  0.95           C  
ATOM   3765  C   LEU A 251      12.960  -6.516  38.359  1.00  0.95           C  
ATOM   3766  O   LEU A 251      12.682  -6.681  37.169  1.00  0.95           O  
ATOM   3767  CB  LEU A 251      11.385  -8.169  39.313  1.00  0.95           C  
ATOM   3768  CG  LEU A 251      11.123  -9.473  40.025  1.00  0.95           C  
ATOM   3769  CD1 LEU A 251       9.623  -9.774  40.007  1.00  0.95           C  
ATOM   3770  CD2 LEU A 251      11.907 -10.502  39.339  1.00  0.95           C  
ATOM   3771  H   LEU A 251      12.479  -7.150  41.374  1.00  0.95           H  
ATOM   3772  HA  LEU A 251      13.478  -8.483  38.990  1.00  0.95           H  
ATOM   3773 1HB  LEU A 251      10.754  -7.402  39.776  1.00  0.95           H  
ATOM   3774 2HB  LEU A 251      11.081  -8.291  38.281  1.00  0.95           H  
ATOM   3775  HG  LEU A 251      11.438  -9.415  41.065  1.00  0.95           H  
ATOM   3776 1HD1 LEU A 251       9.417 -10.713  40.513  1.00  0.95           H  
ATOM   3777 2HD1 LEU A 251       9.109  -8.971  40.515  1.00  0.95           H  
ATOM   3778 3HD1 LEU A 251       9.275  -9.835  38.978  1.00  0.95           H  
ATOM   3779 1HD2 LEU A 251      11.747 -11.450  39.810  1.00  0.95           H  
ATOM   3780 2HD2 LEU A 251      11.583 -10.534  38.307  1.00  0.95           H  
ATOM   3781 3HD2 LEU A 251      12.968 -10.252  39.382  1.00  0.95           H  
ATOM   3782  N   GLY A 252      13.352  -5.331  38.835  1.00  0.99           N  
ATOM   3783  CA  GLY A 252      13.413  -4.177  37.949  1.00  0.99           C  
ATOM   3784  C   GLY A 252      12.016  -3.599  37.730  1.00  0.99           C  
ATOM   3785  O   GLY A 252      11.760  -2.908  36.745  1.00  0.99           O  
ATOM   3786  H   GLY A 252      13.618  -5.222  39.815  1.00  0.99           H  
ATOM   3787 1HA  GLY A 252      14.066  -3.422  38.387  1.00  0.99           H  
ATOM   3788 2HA  GLY A 252      13.849  -4.469  36.995  1.00  0.99           H  
ATOM   3789  N   GLY A 253      11.112  -3.908  38.655  1.00  1.01           N  
ATOM   3790  CA  GLY A 253       9.717  -3.499  38.629  1.00  1.01           C  
ATOM   3791  C   GLY A 253       9.474  -2.226  39.427  1.00  1.01           C  
ATOM   3792  O   GLY A 253       8.356  -1.971  39.865  1.00  1.01           O  
ATOM   3793  H   GLY A 253      11.393  -4.455  39.464  1.00  1.01           H  
ATOM   3794 1HA  GLY A 253       9.399  -3.353  37.597  1.00  1.01           H  
ATOM   3795 2HA  GLY A 253       9.109  -4.303  39.040  1.00  1.01           H  
ATOM   3796  N   GLY A 254      10.526  -1.481  39.730  1.00  1.00           N  
ATOM   3797  CA  GLY A 254      10.350  -0.292  40.552  1.00  1.00           C  
ATOM   3798  C   GLY A 254       9.894   0.890  39.702  1.00  1.00           C  
ATOM   3799  O   GLY A 254       9.753   0.775  38.484  1.00  1.00           O  
ATOM   3800  H   GLY A 254      11.432  -1.729  39.362  1.00  1.00           H  
ATOM   3801 1HA  GLY A 254       9.616  -0.487  41.335  1.00  1.00           H  
ATOM   3802 2HA  GLY A 254      11.289  -0.048  41.051  1.00  1.00           H  
ATOM   3803  N   MET A 255       9.653   2.017  40.361  1.00  0.96           N  
ATOM   3804  CA  MET A 255       9.214   3.261  39.729  1.00  0.96           C  
ATOM   3805  C   MET A 255       9.791   4.447  40.477  1.00  0.96           C  
ATOM   3806  O   MET A 255       9.953   4.386  41.693  1.00  0.96           O  
ATOM   3807  CB  MET A 255       7.684   3.379  39.769  1.00  0.96           C  
ATOM   3808  CG  MET A 255       6.897   2.360  38.963  1.00  0.96           C  
ATOM   3809  SD  MET A 255       5.129   2.430  39.291  1.00  0.96           S  
ATOM   3810  CE  MET A 255       5.164   1.681  40.909  1.00  0.96           C  
ATOM   3811  H   MET A 255       9.809   2.020  41.362  1.00  0.96           H  
ATOM   3812  HA  MET A 255       9.576   3.291  38.702  1.00  0.96           H  
ATOM   3813 1HB  MET A 255       7.363   3.275  40.801  1.00  0.96           H  
ATOM   3814 2HB  MET A 255       7.391   4.378  39.434  1.00  0.96           H  
ATOM   3815 1HG  MET A 255       7.063   2.528  37.901  1.00  0.96           H  
ATOM   3816 2HG  MET A 255       7.235   1.368  39.197  1.00  0.96           H  
ATOM   3817 1HE  MET A 255       4.175   1.581  41.285  1.00  0.96           H  
ATOM   3818 2HE  MET A 255       5.611   0.703  40.849  1.00  0.96           H  
ATOM   3819 3HE  MET A 255       5.753   2.293  41.594  1.00  0.96           H  
ATOM   3820  N   ARG A 256      10.058   5.549  39.785  1.00  0.90           N  
ATOM   3821  CA  ARG A 256      10.406   6.735  40.551  1.00  0.90           C  
ATOM   3822  C   ARG A 256       9.135   7.542  40.773  1.00  0.90           C  
ATOM   3823  O   ARG A 256       8.580   7.554  41.874  1.00  0.90           O  
ATOM   3824  CB  ARG A 256      11.450   7.593  39.852  1.00  0.90           C  
ATOM   3825  CG  ARG A 256      11.875   8.803  40.671  1.00  0.90           C  
ATOM   3826  CD  ARG A 256      12.938   9.608  40.029  1.00  0.90           C  
ATOM   3827  NE  ARG A 256      13.292  10.759  40.858  1.00  0.90           N  
ATOM   3828  CZ  ARG A 256      14.175  11.721  40.514  1.00  0.90           C  
ATOM   3829  NH1 ARG A 256      14.789  11.670  39.346  1.00  0.90           N  
ATOM   3830  NH2 ARG A 256      14.432  12.719  41.344  1.00  0.90           N  
ATOM   3831  H   ARG A 256       9.977   5.571  38.778  1.00  0.90           H  
ATOM   3832  HA  ARG A 256      10.806   6.438  41.521  1.00  0.90           H  
ATOM   3833 1HB  ARG A 256      12.342   6.998  39.663  1.00  0.90           H  
ATOM   3834 2HB  ARG A 256      11.079   7.945  38.894  1.00  0.90           H  
ATOM   3835 1HG  ARG A 256      11.014   9.451  40.847  1.00  0.90           H  
ATOM   3836 2HG  ARG A 256      12.256   8.461  41.634  1.00  0.90           H  
ATOM   3837 1HD  ARG A 256      13.829   9.000  39.890  1.00  0.90           H  
ATOM   3838 2HD  ARG A 256      12.587   9.975  39.065  1.00  0.90           H  
ATOM   3839  HE  ARG A 256      12.837  10.823  41.795  1.00  0.90           H  
ATOM   3840 1HH1 ARG A 256      14.598  10.910  38.709  1.00  0.90           H  
ATOM   3841 2HH1 ARG A 256      15.450  12.389  39.091  1.00  0.90           H  
ATOM   3842 1HH2 ARG A 256      13.963  12.774  42.246  1.00  0.90           H  
ATOM   3843 2HH2 ARG A 256      15.092  13.431  41.085  1.00  0.90           H  
ATOM   3844  N   GLN A 257       8.559   8.093  39.690  1.00  0.83           N  
ATOM   3845  CA  GLN A 257       7.388   8.970  39.828  1.00  0.83           C  
ATOM   3846  C   GLN A 257       6.074   8.208  39.774  1.00  0.83           C  
ATOM   3847  O   GLN A 257       5.187   8.481  38.960  1.00  0.83           O  
ATOM   3848  CB  GLN A 257       7.389  10.029  38.722  1.00  0.83           C  
ATOM   3849  CG  GLN A 257       8.570  10.982  38.756  1.00  0.83           C  
ATOM   3850  CD  GLN A 257       8.476  12.043  37.672  1.00  0.83           C  
ATOM   3851  OE1 GLN A 257       7.928  11.807  36.591  1.00  0.83           O  
ATOM   3852  NE2 GLN A 257       9.008  13.226  37.960  1.00  0.83           N  
ATOM   3853  H   GLN A 257       8.983   7.979  38.782  1.00  0.83           H  
ATOM   3854  HA  GLN A 257       7.452   9.462  40.798  1.00  0.83           H  
ATOM   3855 1HB  GLN A 257       7.393   9.532  37.753  1.00  0.83           H  
ATOM   3856 2HB  GLN A 257       6.481  10.610  38.773  1.00  0.83           H  
ATOM   3857 1HG  GLN A 257       8.617  11.474  39.726  1.00  0.83           H  
ATOM   3858 2HG  GLN A 257       9.483  10.410  38.590  1.00  0.83           H  
ATOM   3859 1HE2 GLN A 257       8.976  13.967  37.288  1.00  0.83           H  
ATOM   3860 2HE2 GLN A 257       9.440  13.378  38.849  1.00  0.83           H  
ATOM   3861  N   ALA A 258       5.949   7.267  40.681  1.00  0.77           N  
ATOM   3862  CA  ALA A 258       4.796   6.394  40.779  1.00  0.77           C  
ATOM   3863  C   ALA A 258       3.517   7.172  41.041  1.00  0.77           C  
ATOM   3864  O   ALA A 258       2.460   6.810  40.518  1.00  0.77           O  
ATOM   3865  CB  ALA A 258       5.046   5.393  41.853  1.00  0.77           C  
ATOM   3866  H   ALA A 258       6.730   7.165  41.327  1.00  0.77           H  
ATOM   3867  HA  ALA A 258       4.678   5.875  39.827  1.00  0.77           H  
ATOM   3868 1HB  ALA A 258       4.229   4.714  41.934  1.00  0.77           H  
ATOM   3869 2HB  ALA A 258       5.943   4.847  41.630  1.00  0.77           H  
ATOM   3870 3HB  ALA A 258       5.174   5.934  42.766  1.00  0.77           H  
ATOM   3871  N   GLY A 259       3.608   8.282  41.783  1.00  0.71           N  
ATOM   3872  CA  GLY A 259       2.470   9.115  42.106  1.00  0.71           C  
ATOM   3873  C   GLY A 259       1.709   9.591  40.881  1.00  0.71           C  
ATOM   3874  O   GLY A 259       0.512   9.869  40.960  1.00  0.71           O  
ATOM   3875  H   GLY A 259       4.478   8.565  42.232  1.00  0.71           H  
ATOM   3876 1HA  GLY A 259       1.820   8.574  42.779  1.00  0.71           H  
ATOM   3877 2HA  GLY A 259       2.817   9.976  42.674  1.00  0.71           H  
ATOM   3878  N   VAL A 260       2.377   9.705  39.730  1.00  0.67           N  
ATOM   3879  CA  VAL A 260       1.661  10.181  38.567  1.00  0.67           C  
ATOM   3880  C   VAL A 260       0.634   9.139  38.165  1.00  0.67           C  
ATOM   3881  O   VAL A 260      -0.570   9.402  38.120  1.00  0.67           O  
ATOM   3882  CB  VAL A 260       2.634  10.405  37.400  1.00  0.67           C  
ATOM   3883  CG1 VAL A 260       1.854  10.768  36.150  1.00  0.67           C  
ATOM   3884  CG2 VAL A 260       3.637  11.475  37.780  1.00  0.67           C  
ATOM   3885  H   VAL A 260       3.358   9.432  39.658  1.00  0.67           H  
ATOM   3886  HA  VAL A 260       1.163  11.116  38.803  1.00  0.67           H  
ATOM   3887  HB  VAL A 260       3.170   9.475  37.196  1.00  0.67           H  
ATOM   3888 1HG1 VAL A 260       2.544  10.911  35.321  1.00  0.67           H  
ATOM   3889 2HG1 VAL A 260       1.154   9.970  35.905  1.00  0.67           H  
ATOM   3890 3HG1 VAL A 260       1.310  11.691  36.335  1.00  0.67           H  
ATOM   3891 1HG2 VAL A 260       4.344  11.627  36.963  1.00  0.67           H  
ATOM   3892 2HG2 VAL A 260       3.114  12.408  37.989  1.00  0.67           H  
ATOM   3893 3HG2 VAL A 260       4.175  11.148  38.667  1.00  0.67           H  
ATOM   3894  N   LEU A 261       1.104   7.913  37.982  1.00  0.64           N  
ATOM   3895  CA  LEU A 261       0.231   6.837  37.577  1.00  0.64           C  
ATOM   3896  C   LEU A 261      -0.777   6.545  38.669  1.00  0.64           C  
ATOM   3897  O   LEU A 261      -1.957   6.282  38.402  1.00  0.64           O  
ATOM   3898  CB  LEU A 261       1.051   5.593  37.349  1.00  0.64           C  
ATOM   3899  CG  LEU A 261       1.986   5.666  36.237  1.00  0.64           C  
ATOM   3900  CD1 LEU A 261       2.787   4.350  36.219  1.00  0.64           C  
ATOM   3901  CD2 LEU A 261       1.197   5.977  34.984  1.00  0.64           C  
ATOM   3902  H   LEU A 261       2.096   7.739  38.098  1.00  0.64           H  
ATOM   3903  HA  LEU A 261      -0.296   7.124  36.668  1.00  0.64           H  
ATOM   3904 1HB  LEU A 261       1.632   5.399  38.249  1.00  0.64           H  
ATOM   3905 2HB  LEU A 261       0.378   4.751  37.166  1.00  0.64           H  
ATOM   3906  HG  LEU A 261       2.702   6.472  36.397  1.00  0.64           H  
ATOM   3907 1HD1 LEU A 261       3.509   4.366  35.405  1.00  0.64           H  
ATOM   3908 2HD1 LEU A 261       3.313   4.238  37.169  1.00  0.64           H  
ATOM   3909 3HD1 LEU A 261       2.104   3.509  36.088  1.00  0.64           H  
ATOM   3910 1HD2 LEU A 261       1.873   6.047  34.135  1.00  0.64           H  
ATOM   3911 2HD2 LEU A 261       0.461   5.190  34.816  1.00  0.64           H  
ATOM   3912 3HD2 LEU A 261       0.677   6.927  35.104  1.00  0.64           H  
ATOM   3913  N   ALA A 262      -0.304   6.635  39.914  1.00  0.62           N  
ATOM   3914  CA  ALA A 262      -1.139   6.366  41.057  1.00  0.62           C  
ATOM   3915  C   ALA A 262      -2.303   7.316  41.098  1.00  0.62           C  
ATOM   3916  O   ALA A 262      -3.402   6.907  41.440  1.00  0.62           O  
ATOM   3917  CB  ALA A 262      -0.350   6.483  42.329  1.00  0.62           C  
ATOM   3918  H   ALA A 262       0.675   6.864  40.063  1.00  0.62           H  
ATOM   3919  HA  ALA A 262      -1.518   5.362  40.954  1.00  0.62           H  
ATOM   3920 1HB  ALA A 262      -0.977   6.267  43.175  1.00  0.62           H  
ATOM   3921 2HB  ALA A 262       0.466   5.792  42.287  1.00  0.62           H  
ATOM   3922 3HB  ALA A 262       0.014   7.478  42.409  1.00  0.62           H  
ATOM   3923  N   ALA A 263      -2.087   8.577  40.731  1.00  0.61           N  
ATOM   3924  CA  ALA A 263      -3.161   9.551  40.719  1.00  0.61           C  
ATOM   3925  C   ALA A 263      -4.254   9.152  39.740  1.00  0.61           C  
ATOM   3926  O   ALA A 263      -5.449   9.241  40.047  1.00  0.61           O  
ATOM   3927  CB  ALA A 263      -2.617  10.897  40.344  1.00  0.61           C  
ATOM   3928  H   ALA A 263      -1.147   8.888  40.482  1.00  0.61           H  
ATOM   3929  HA  ALA A 263      -3.581   9.600  41.720  1.00  0.61           H  
ATOM   3930 1HB  ALA A 263      -3.390  11.609  40.372  1.00  0.61           H  
ATOM   3931 2HB  ALA A 263      -1.851  11.193  41.023  1.00  0.61           H  
ATOM   3932 3HB  ALA A 263      -2.205  10.839  39.355  1.00  0.61           H  
ATOM   3933  N   ALA A 264      -3.863   8.658  38.559  1.00  0.61           N  
ATOM   3934  CA  ALA A 264      -4.897   8.240  37.614  1.00  0.61           C  
ATOM   3935  C   ALA A 264      -5.670   7.087  38.203  1.00  0.61           C  
ATOM   3936  O   ALA A 264      -6.903   7.078  38.197  1.00  0.61           O  
ATOM   3937  CB  ALA A 264      -4.310   7.777  36.288  1.00  0.61           C  
ATOM   3938  H   ALA A 264      -2.866   8.606  38.333  1.00  0.61           H  
ATOM   3939  HA  ALA A 264      -5.572   9.076  37.450  1.00  0.61           H  
ATOM   3940 1HB  ALA A 264      -5.103   7.468  35.621  1.00  0.61           H  
ATOM   3941 2HB  ALA A 264      -3.776   8.559  35.843  1.00  0.61           H  
ATOM   3942 3HB  ALA A 264      -3.640   6.937  36.464  1.00  0.61           H  
ATOM   3943  N   ALA A 265      -4.926   6.124  38.747  1.00  0.62           N  
ATOM   3944  CA  ALA A 265      -5.499   4.926  39.332  1.00  0.62           C  
ATOM   3945  C   ALA A 265      -6.381   5.254  40.525  1.00  0.62           C  
ATOM   3946  O   ALA A 265      -7.429   4.644  40.704  1.00  0.62           O  
ATOM   3947  CB  ALA A 265      -4.388   3.993  39.731  1.00  0.62           C  
ATOM   3948  H   ALA A 265      -3.906   6.225  38.740  1.00  0.62           H  
ATOM   3949  HA  ALA A 265      -6.119   4.444  38.579  1.00  0.62           H  
ATOM   3950 1HB  ALA A 265      -4.821   3.105  40.142  1.00  0.62           H  
ATOM   3951 2HB  ALA A 265      -3.785   3.746  38.858  1.00  0.62           H  
ATOM   3952 3HB  ALA A 265      -3.763   4.467  40.468  1.00  0.62           H  
ATOM   3953  N   LEU A 266      -5.976   6.226  41.323  1.00  0.64           N  
ATOM   3954  CA  LEU A 266      -6.683   6.646  42.517  1.00  0.64           C  
ATOM   3955  C   LEU A 266      -8.057   7.140  42.143  1.00  0.64           C  
ATOM   3956  O   LEU A 266      -9.069   6.704  42.708  1.00  0.64           O  
ATOM   3957  CB  LEU A 266      -5.857   7.707  43.245  1.00  0.64           C  
ATOM   3958  CG  LEU A 266      -6.467   8.326  44.458  1.00  0.64           C  
ATOM   3959  CD1 LEU A 266      -6.744   7.261  45.498  1.00  0.64           C  
ATOM   3960  CD2 LEU A 266      -5.485   9.363  45.000  1.00  0.64           C  
ATOM   3961  H   LEU A 266      -5.098   6.692  41.107  1.00  0.64           H  
ATOM   3962  HA  LEU A 266      -6.795   5.776  43.168  1.00  0.64           H  
ATOM   3963 1HB  LEU A 266      -4.907   7.261  43.541  1.00  0.64           H  
ATOM   3964 2HB  LEU A 266      -5.646   8.508  42.546  1.00  0.64           H  
ATOM   3965  HG  LEU A 266      -7.408   8.802  44.189  1.00  0.64           H  
ATOM   3966 1HD1 LEU A 266      -7.195   7.724  46.375  1.00  0.64           H  
ATOM   3967 2HD1 LEU A 266      -7.422   6.521  45.089  1.00  0.64           H  
ATOM   3968 3HD1 LEU A 266      -5.822   6.800  45.775  1.00  0.64           H  
ATOM   3969 1HD2 LEU A 266      -5.908   9.838  45.878  1.00  0.64           H  
ATOM   3970 2HD2 LEU A 266      -4.545   8.873  45.269  1.00  0.64           H  
ATOM   3971 3HD2 LEU A 266      -5.296  10.116  44.239  1.00  0.64           H  
ATOM   3972  N   VAL A 267      -8.106   8.028  41.155  1.00  0.67           N  
ATOM   3973  CA  VAL A 267      -9.385   8.495  40.682  1.00  0.67           C  
ATOM   3974  C   VAL A 267     -10.191   7.335  40.150  1.00  0.67           C  
ATOM   3975  O   VAL A 267     -11.366   7.193  40.458  1.00  0.67           O  
ATOM   3976  CB  VAL A 267      -9.231   9.517  39.569  1.00  0.67           C  
ATOM   3977  CG1 VAL A 267     -10.565   9.786  38.951  1.00  0.67           C  
ATOM   3978  CG2 VAL A 267      -8.685  10.764  40.103  1.00  0.67           C  
ATOM   3979  H   VAL A 267      -7.238   8.366  40.724  1.00  0.67           H  
ATOM   3980  HA  VAL A 267      -9.926   8.934  41.527  1.00  0.67           H  
ATOM   3981  HB  VAL A 267      -8.562   9.125  38.820  1.00  0.67           H  
ATOM   3982 1HG1 VAL A 267     -10.438  10.496  38.162  1.00  0.67           H  
ATOM   3983 2HG1 VAL A 267     -10.981   8.864  38.543  1.00  0.67           H  
ATOM   3984 3HG1 VAL A 267     -11.249  10.187  39.698  1.00  0.67           H  
ATOM   3985 1HG2 VAL A 267      -8.603  11.460  39.283  1.00  0.67           H  
ATOM   3986 2HG2 VAL A 267      -9.354  11.166  40.858  1.00  0.67           H  
ATOM   3987 3HG2 VAL A 267      -7.704  10.573  40.543  1.00  0.67           H  
ATOM   3988  N   GLY A 268      -9.541   6.478  39.367  1.00  0.72           N  
ATOM   3989  CA  GLY A 268     -10.245   5.335  38.845  1.00  0.72           C  
ATOM   3990  C   GLY A 268     -10.820   4.454  39.954  1.00  0.72           C  
ATOM   3991  O   GLY A 268     -11.935   3.960  39.836  1.00  0.72           O  
ATOM   3992  H   GLY A 268      -8.567   6.625  39.121  1.00  0.72           H  
ATOM   3993 1HA  GLY A 268     -11.037   5.668  38.184  1.00  0.72           H  
ATOM   3994 2HA  GLY A 268      -9.554   4.766  38.242  1.00  0.72           H  
ATOM   3995  N   LEU A 269     -10.126   4.290  41.076  1.00  0.78           N  
ATOM   3996  CA  LEU A 269     -10.693   3.454  42.126  1.00  0.78           C  
ATOM   3997  C   LEU A 269     -11.995   4.075  42.626  1.00  0.78           C  
ATOM   3998  O   LEU A 269     -12.959   3.372  42.930  1.00  0.78           O  
ATOM   3999  CB  LEU A 269      -9.727   3.324  43.312  1.00  0.78           C  
ATOM   4000  CG  LEU A 269      -8.442   2.525  43.115  1.00  0.78           C  
ATOM   4001  CD1 LEU A 269      -7.588   2.702  44.340  1.00  0.78           C  
ATOM   4002  CD2 LEU A 269      -8.761   1.061  42.895  1.00  0.78           C  
ATOM   4003  H   LEU A 269      -9.198   4.694  41.168  1.00  0.78           H  
ATOM   4004  HA  LEU A 269     -10.907   2.470  41.717  1.00  0.78           H  
ATOM   4005 1HB  LEU A 269      -9.428   4.325  43.599  1.00  0.78           H  
ATOM   4006 2HB  LEU A 269     -10.256   2.880  44.134  1.00  0.78           H  
ATOM   4007  HG  LEU A 269      -7.902   2.908  42.269  1.00  0.78           H  
ATOM   4008 1HD1 LEU A 269      -6.662   2.161  44.213  1.00  0.78           H  
ATOM   4009 2HD1 LEU A 269      -7.372   3.757  44.485  1.00  0.78           H  
ATOM   4010 3HD1 LEU A 269      -8.118   2.323  45.207  1.00  0.78           H  
ATOM   4011 1HD2 LEU A 269      -7.848   0.510  42.772  1.00  0.78           H  
ATOM   4012 2HD2 LEU A 269      -9.289   0.670  43.736  1.00  0.78           H  
ATOM   4013 3HD2 LEU A 269      -9.372   0.955  42.015  1.00  0.78           H  
ATOM   4014  N   ALA A 270     -12.017   5.408  42.721  1.00  0.85           N  
ATOM   4015  CA  ALA A 270     -13.199   6.145  43.160  1.00  0.85           C  
ATOM   4016  C   ALA A 270     -14.358   6.126  42.147  1.00  0.85           C  
ATOM   4017  O   ALA A 270     -15.527   6.069  42.539  1.00  0.85           O  
ATOM   4018  CB  ALA A 270     -12.823   7.596  43.430  1.00  0.85           C  
ATOM   4019  H   ALA A 270     -11.168   5.928  42.475  1.00  0.85           H  
ATOM   4020  HA  ALA A 270     -13.554   5.681  44.077  1.00  0.85           H  
ATOM   4021 1HB  ALA A 270     -13.696   8.133  43.793  1.00  0.85           H  
ATOM   4022 2HB  ALA A 270     -12.032   7.647  44.168  1.00  0.85           H  
ATOM   4023 3HB  ALA A 270     -12.477   8.056  42.508  1.00  0.85           H  
ATOM   4024  N   GLU A 271     -14.029   6.207  40.854  1.00  0.91           N  
ATOM   4025  CA  GLU A 271     -15.024   6.344  39.783  1.00  0.91           C  
ATOM   4026  C   GLU A 271     -15.339   5.110  38.921  1.00  0.91           C  
ATOM   4027  O   GLU A 271     -16.392   5.056  38.291  1.00  0.91           O  
ATOM   4028  CB  GLU A 271     -14.591   7.478  38.848  1.00  0.91           C  
ATOM   4029  CG  GLU A 271     -14.526   8.858  39.505  1.00  0.91           C  
ATOM   4030  CD  GLU A 271     -14.096   9.967  38.562  1.00  0.91           C  
ATOM   4031  OE1 GLU A 271     -13.675   9.671  37.462  1.00  0.91           O  
ATOM   4032  OE2 GLU A 271     -14.199  11.113  38.944  1.00  0.91           O  
ATOM   4033  H   GLU A 271     -13.037   6.245  40.617  1.00  0.91           H  
ATOM   4034  HA  GLU A 271     -15.959   6.647  40.255  1.00  0.91           H  
ATOM   4035 1HB  GLU A 271     -13.594   7.253  38.461  1.00  0.91           H  
ATOM   4036 2HB  GLU A 271     -15.273   7.532  38.000  1.00  0.91           H  
ATOM   4037 1HG  GLU A 271     -15.506   9.099  39.915  1.00  0.91           H  
ATOM   4038 2HG  GLU A 271     -13.818   8.807  40.333  1.00  0.91           H  
ATOM   4039  N   ALA A 272     -14.451   4.124  38.853  1.00  0.95           N  
ATOM   4040  CA  ALA A 272     -14.651   2.991  37.948  1.00  0.95           C  
ATOM   4041  C   ALA A 272     -15.965   2.267  38.221  1.00  0.95           C  
ATOM   4042  O   ALA A 272     -16.674   1.877  37.296  1.00  0.95           O  
ATOM   4043  CB  ALA A 272     -13.505   2.015  38.051  1.00  0.95           C  
ATOM   4044  H   ALA A 272     -13.600   4.171  39.390  1.00  0.95           H  
ATOM   4045  HA  ALA A 272     -14.659   3.376  36.938  1.00  0.95           H  
ATOM   4046 1HB  ALA A 272     -13.642   1.203  37.344  1.00  0.95           H  
ATOM   4047 2HB  ALA A 272     -12.587   2.540  37.818  1.00  0.95           H  
ATOM   4048 3HB  ALA A 272     -13.456   1.618  39.058  1.00  0.95           H  
ATOM   4049  N   GLU A 273     -16.369   2.180  39.475  1.00  0.97           N  
ATOM   4050  CA  GLU A 273     -17.596   1.477  39.799  1.00  0.97           C  
ATOM   4051  C   GLU A 273     -18.830   2.128  39.150  1.00  0.97           C  
ATOM   4052  O   GLU A 273     -19.856   1.471  38.977  1.00  0.97           O  
ATOM   4053  CB  GLU A 273     -17.774   1.383  41.317  1.00  0.97           C  
ATOM   4054  CG  GLU A 273     -16.757   0.462  42.004  1.00  0.97           C  
ATOM   4055  CD  GLU A 273     -16.949   0.337  43.509  1.00  0.97           C  
ATOM   4056  OE1 GLU A 273     -17.757   1.050  44.054  1.00  0.97           O  
ATOM   4057  OE2 GLU A 273     -16.290  -0.487  44.104  1.00  0.97           O  
ATOM   4058  H   GLU A 273     -15.794   2.561  40.213  1.00  0.97           H  
ATOM   4059  HA  GLU A 273     -17.515   0.462  39.408  1.00  0.97           H  
ATOM   4060 1HB  GLU A 273     -17.675   2.379  41.754  1.00  0.97           H  
ATOM   4061 2HB  GLU A 273     -18.775   1.020  41.547  1.00  0.97           H  
ATOM   4062 1HG  GLU A 273     -16.813  -0.529  41.552  1.00  0.97           H  
ATOM   4063 2HG  GLU A 273     -15.766   0.865  41.808  1.00  0.97           H  
ATOM   4064  N   GLU A 274     -18.754   3.424  38.818  1.00  0.95           N  
ATOM   4065  CA  GLU A 274     -19.886   4.117  38.211  1.00  0.95           C  
ATOM   4066  C   GLU A 274     -19.910   4.000  36.682  1.00  0.95           C  
ATOM   4067  O   GLU A 274     -20.881   4.415  36.043  1.00  0.95           O  
ATOM   4068  CB  GLU A 274     -19.889   5.597  38.608  1.00  0.95           C  
ATOM   4069  CG  GLU A 274     -20.118   5.844  40.097  1.00  0.95           C  
ATOM   4070  CD  GLU A 274     -20.148   7.315  40.474  1.00  0.95           C  
ATOM   4071  OE1 GLU A 274     -19.984   8.145  39.609  1.00  0.95           O  
ATOM   4072  OE2 GLU A 274     -20.354   7.602  41.630  1.00  0.95           O  
ATOM   4073  H   GLU A 274     -17.880   3.937  38.934  1.00  0.95           H  
ATOM   4074  HA  GLU A 274     -20.801   3.665  38.593  1.00  0.95           H  
ATOM   4075 1HB  GLU A 274     -18.930   6.044  38.338  1.00  0.95           H  
ATOM   4076 2HB  GLU A 274     -20.664   6.122  38.052  1.00  0.95           H  
ATOM   4077 1HG  GLU A 274     -21.061   5.384  40.389  1.00  0.95           H  
ATOM   4078 2HG  GLU A 274     -19.317   5.351  40.651  1.00  0.95           H  
ATOM   4079  N   VAL A 275     -18.844   3.457  36.088  1.00  0.92           N  
ATOM   4080  CA  VAL A 275     -18.771   3.342  34.636  1.00  0.92           C  
ATOM   4081  C   VAL A 275     -18.677   1.888  34.179  1.00  0.92           C  
ATOM   4082  O   VAL A 275     -19.082   1.548  33.074  1.00  0.92           O  
ATOM   4083  CB  VAL A 275     -17.568   4.142  34.090  1.00  0.92           C  
ATOM   4084  CG1 VAL A 275     -17.738   5.620  34.394  1.00  0.92           C  
ATOM   4085  CG2 VAL A 275     -16.327   3.672  34.736  1.00  0.92           C  
ATOM   4086  H   VAL A 275     -18.073   3.110  36.653  1.00  0.92           H  
ATOM   4087  HA  VAL A 275     -19.678   3.769  34.207  1.00  0.92           H  
ATOM   4088  HB  VAL A 275     -17.510   4.013  33.012  1.00  0.92           H  
ATOM   4089 1HG1 VAL A 275     -16.884   6.171  34.000  1.00  0.92           H  
ATOM   4090 2HG1 VAL A 275     -18.651   5.982  33.934  1.00  0.92           H  
ATOM   4091 3HG1 VAL A 275     -17.792   5.764  35.476  1.00  0.92           H  
ATOM   4092 1HG2 VAL A 275     -15.488   4.232  34.379  1.00  0.92           H  
ATOM   4093 2HG2 VAL A 275     -16.454   3.843  35.788  1.00  0.92           H  
ATOM   4094 3HG2 VAL A 275     -16.159   2.618  34.544  1.00  0.92           H  
ATOM   4095  N   LEU A 276     -18.242   1.000  35.069  1.00  0.87           N  
ATOM   4096  CA  LEU A 276     -18.105  -0.391  34.665  1.00  0.87           C  
ATOM   4097  C   LEU A 276     -19.455  -1.039  34.265  1.00  0.87           C  
ATOM   4098  O   LEU A 276     -19.465  -1.851  33.327  1.00  0.87           O  
ATOM   4099  CB  LEU A 276     -17.352  -1.146  35.748  1.00  0.87           C  
ATOM   4100  CG  LEU A 276     -15.887  -0.758  35.855  1.00  0.87           C  
ATOM   4101  CD1 LEU A 276     -15.327  -1.340  37.067  1.00  0.87           C  
ATOM   4102  CD2 LEU A 276     -15.155  -1.245  34.669  1.00  0.87           C  
ATOM   4103  H   LEU A 276     -17.903   1.307  35.971  1.00  0.87           H  
ATOM   4104  HA  LEU A 276     -17.454  -0.423  33.812  1.00  0.87           H  
ATOM   4105 1HB  LEU A 276     -17.773  -0.919  36.719  1.00  0.87           H  
ATOM   4106 2HB  LEU A 276     -17.416  -2.220  35.561  1.00  0.87           H  
ATOM   4107  HG  LEU A 276     -15.786   0.299  35.891  1.00  0.87           H  
ATOM   4108 1HD1 LEU A 276     -14.280  -1.060  37.131  1.00  0.87           H  
ATOM   4109 2HD1 LEU A 276     -15.864  -0.968  37.939  1.00  0.87           H  
ATOM   4110 3HD1 LEU A 276     -15.420  -2.411  37.014  1.00  0.87           H  
ATOM   4111 1HD2 LEU A 276     -14.096  -0.973  34.752  1.00  0.87           H  
ATOM   4112 2HD2 LEU A 276     -15.244  -2.310  34.637  1.00  0.87           H  
ATOM   4113 3HD2 LEU A 276     -15.572  -0.811  33.759  1.00  0.87           H  
ATOM   4114  N   PRO A 277     -20.607  -0.766  34.910  1.00  0.82           N  
ATOM   4115  CA  PRO A 277     -21.907  -1.243  34.453  1.00  0.82           C  
ATOM   4116  C   PRO A 277     -22.269  -0.750  33.031  1.00  0.82           C  
ATOM   4117  O   PRO A 277     -23.041  -1.402  32.326  1.00  0.82           O  
ATOM   4118  CB  PRO A 277     -22.859  -0.667  35.511  1.00  0.82           C  
ATOM   4119  CG  PRO A 277     -21.989  -0.472  36.746  1.00  0.82           C  
ATOM   4120  CD  PRO A 277     -20.656  -0.042  36.203  1.00  0.82           C  
ATOM   4121  HA  PRO A 277     -21.915  -2.340  34.478  1.00  0.82           H  
ATOM   4122 1HB  PRO A 277     -23.290   0.277  35.144  1.00  0.82           H  
ATOM   4123 2HB  PRO A 277     -23.697  -1.360  35.677  1.00  0.82           H  
ATOM   4124 1HG  PRO A 277     -22.428   0.288  37.412  1.00  0.82           H  
ATOM   4125 2HG  PRO A 277     -21.927  -1.401  37.325  1.00  0.82           H  
ATOM   4126 1HD  PRO A 277     -20.688   1.045  36.059  1.00  0.82           H  
ATOM   4127 2HD  PRO A 277     -19.877  -0.346  36.893  1.00  0.82           H  
ATOM   4128  N   ARG A 278     -21.673   0.375  32.593  1.00  0.77           N  
ATOM   4129  CA  ARG A 278     -21.928   0.995  31.288  1.00  0.77           C  
ATOM   4130  C   ARG A 278     -21.119   0.228  30.281  1.00  0.77           C  
ATOM   4131  O   ARG A 278     -21.592  -0.158  29.210  1.00  0.77           O  
ATOM   4132  CB  ARG A 278     -21.511   2.465  31.296  1.00  0.77           C  
ATOM   4133  CG  ARG A 278     -21.807   3.248  30.051  1.00  0.77           C  
ATOM   4134  CD  ARG A 278     -21.348   4.680  30.183  1.00  0.77           C  
ATOM   4135  NE  ARG A 278     -19.873   4.828  30.213  1.00  0.77           N  
ATOM   4136  CZ  ARG A 278     -19.225   5.869  30.792  1.00  0.77           C  
ATOM   4137  NH1 ARG A 278     -19.925   6.799  31.406  1.00  0.77           N  
ATOM   4138  NH2 ARG A 278     -17.896   5.981  30.751  1.00  0.77           N  
ATOM   4139  H   ARG A 278     -20.990   0.848  33.171  1.00  0.77           H  
ATOM   4140  HA  ARG A 278     -22.986   0.912  31.042  1.00  0.77           H  
ATOM   4141 1HB  ARG A 278     -21.980   2.971  32.136  1.00  0.77           H  
ATOM   4142 2HB  ARG A 278     -20.448   2.542  31.428  1.00  0.77           H  
ATOM   4143 1HG  ARG A 278     -21.284   2.794  29.207  1.00  0.77           H  
ATOM   4144 2HG  ARG A 278     -22.880   3.241  29.863  1.00  0.77           H  
ATOM   4145 1HD  ARG A 278     -21.727   5.253  29.340  1.00  0.77           H  
ATOM   4146 2HD  ARG A 278     -21.744   5.095  31.110  1.00  0.77           H  
ATOM   4147  HE  ARG A 278     -19.315   4.125  29.740  1.00  0.77           H  
ATOM   4148 1HH1 ARG A 278     -20.933   6.729  31.446  1.00  0.77           H  
ATOM   4149 2HH1 ARG A 278     -19.455   7.581  31.838  1.00  0.77           H  
ATOM   4150 1HH2 ARG A 278     -17.300   5.298  30.259  1.00  0.77           H  
ATOM   4151 2HH2 ARG A 278     -17.452   6.772  31.187  1.00  0.77           H  
ATOM   4152  N   ASP A 279     -19.879  -0.002  30.670  1.00  0.73           N  
ATOM   4153  CA  ASP A 279     -18.912  -0.751  29.908  1.00  0.73           C  
ATOM   4154  C   ASP A 279     -19.542  -2.106  29.560  1.00  0.73           C  
ATOM   4155  O   ASP A 279     -19.550  -2.526  28.393  1.00  0.73           O  
ATOM   4156  CB  ASP A 279     -17.644  -0.887  30.768  1.00  0.73           C  
ATOM   4157  CG  ASP A 279     -16.564  -1.575  30.154  1.00  0.73           C  
ATOM   4158  OD1 ASP A 279     -16.723  -1.955  29.045  1.00  0.73           O  
ATOM   4159  OD2 ASP A 279     -15.533  -1.751  30.794  1.00  0.73           O  
ATOM   4160  H   ASP A 279     -19.587   0.378  31.568  1.00  0.73           H  
ATOM   4161  HA  ASP A 279     -18.679  -0.214  28.989  1.00  0.73           H  
ATOM   4162 1HB  ASP A 279     -17.310   0.104  31.077  1.00  0.73           H  
ATOM   4163 2HB  ASP A 279     -17.878  -1.431  31.654  1.00  0.73           H  
ATOM   4164  N   HIS A 280     -20.100  -2.778  30.574  1.00  0.70           N  
ATOM   4165  CA  HIS A 280     -20.726  -4.067  30.342  1.00  0.70           C  
ATOM   4166  C   HIS A 280     -21.958  -3.962  29.463  1.00  0.70           C  
ATOM   4167  O   HIS A 280     -22.112  -4.763  28.540  1.00  0.70           O  
ATOM   4168  CB  HIS A 280     -21.146  -4.705  31.649  1.00  0.70           C  
ATOM   4169  CG  HIS A 280     -20.024  -5.069  32.445  1.00  0.70           C  
ATOM   4170  ND1 HIS A 280     -20.136  -5.836  33.554  1.00  0.70           N  
ATOM   4171  CD2 HIS A 280     -18.728  -4.740  32.329  1.00  0.70           C  
ATOM   4172  CE1 HIS A 280     -18.962  -5.994  34.080  1.00  0.70           C  
ATOM   4173  NE2 HIS A 280     -18.071  -5.332  33.352  1.00  0.70           N  
ATOM   4174  H   HIS A 280     -20.053  -2.394  31.518  1.00  0.70           H  
ATOM   4175  HA  HIS A 280     -20.016  -4.728  29.847  1.00  0.70           H  
ATOM   4176 1HB  HIS A 280     -21.762  -4.003  32.218  1.00  0.70           H  
ATOM   4177 2HB  HIS A 280     -21.742  -5.597  31.454  1.00  0.70           H  
ATOM   4178  HD1 HIS A 280     -20.925  -6.409  33.780  1.00  0.70           H  
ATOM   4179  HD2 HIS A 280     -18.188  -4.131  31.611  1.00  0.70           H  
ATOM   4180  HE1 HIS A 280     -18.879  -6.590  34.946  1.00  0.70           H  
ATOM   4181  N   GLU A 281     -22.818  -2.963  29.695  1.00  0.68           N  
ATOM   4182  CA  GLU A 281     -24.004  -2.846  28.860  1.00  0.68           C  
ATOM   4183  C   GLU A 281     -23.612  -2.720  27.398  1.00  0.68           C  
ATOM   4184  O   GLU A 281     -24.217  -3.347  26.526  1.00  0.68           O  
ATOM   4185  CB  GLU A 281     -24.863  -1.641  29.260  1.00  0.68           C  
ATOM   4186  CG  GLU A 281     -26.141  -1.500  28.427  1.00  0.68           C  
ATOM   4187  CD  GLU A 281     -27.040  -0.343  28.837  1.00  0.68           C  
ATOM   4188  OE1 GLU A 281     -27.337  -0.197  29.997  1.00  0.68           O  
ATOM   4189  OE2 GLU A 281     -27.415   0.402  27.955  1.00  0.68           O  
ATOM   4190  H   GLU A 281     -22.685  -2.313  30.471  1.00  0.68           H  
ATOM   4191  HA  GLU A 281     -24.600  -3.752  28.980  1.00  0.68           H  
ATOM   4192 1HB  GLU A 281     -25.138  -1.722  30.312  1.00  0.68           H  
ATOM   4193 2HB  GLU A 281     -24.278  -0.727  29.144  1.00  0.68           H  
ATOM   4194 1HG  GLU A 281     -25.844  -1.357  27.390  1.00  0.68           H  
ATOM   4195 2HG  GLU A 281     -26.704  -2.431  28.485  1.00  0.68           H  
ATOM   4196  N   ASN A 282     -22.582  -1.929  27.117  1.00  0.66           N  
ATOM   4197  CA  ASN A 282     -22.164  -1.737  25.743  1.00  0.66           C  
ATOM   4198  C   ASN A 282     -21.702  -3.060  25.121  1.00  0.66           C  
ATOM   4199  O   ASN A 282     -22.091  -3.395  23.994  1.00  0.66           O  
ATOM   4200  CB  ASN A 282     -21.068  -0.705  25.709  1.00  0.66           C  
ATOM   4201  CG  ASN A 282     -21.555   0.690  25.980  1.00  0.66           C  
ATOM   4202  OD1 ASN A 282     -22.742   1.018  25.821  1.00  0.66           O  
ATOM   4203  ND2 ASN A 282     -20.646   1.523  26.409  1.00  0.66           N  
ATOM   4204  H   ASN A 282     -22.106  -1.430  27.872  1.00  0.66           H  
ATOM   4205  HA  ASN A 282     -23.015  -1.378  25.166  1.00  0.66           H  
ATOM   4206 1HB  ASN A 282     -20.302  -0.959  26.444  1.00  0.66           H  
ATOM   4207 2HB  ASN A 282     -20.613  -0.720  24.745  1.00  0.66           H  
ATOM   4208 1HD2 ASN A 282     -20.883   2.469  26.611  1.00  0.66           H  
ATOM   4209 2HD2 ASN A 282     -19.703   1.207  26.546  1.00  0.66           H  
ATOM   4210  N   ALA A 283     -20.935  -3.854  25.875  1.00  0.65           N  
ATOM   4211  CA  ALA A 283     -20.495  -5.140  25.347  1.00  0.65           C  
ATOM   4212  C   ALA A 283     -21.687  -6.047  25.064  1.00  0.65           C  
ATOM   4213  O   ALA A 283     -21.751  -6.723  24.031  1.00  0.65           O  
ATOM   4214  CB  ALA A 283     -19.548  -5.803  26.333  1.00  0.65           C  
ATOM   4215  H   ALA A 283     -20.628  -3.539  26.801  1.00  0.65           H  
ATOM   4216  HA  ALA A 283     -19.989  -4.962  24.408  1.00  0.65           H  
ATOM   4217 1HB  ALA A 283     -19.195  -6.751  25.935  1.00  0.65           H  
ATOM   4218 2HB  ALA A 283     -18.704  -5.146  26.510  1.00  0.65           H  
ATOM   4219 3HB  ALA A 283     -20.070  -5.979  27.273  1.00  0.65           H  
ATOM   4220  N   GLN A 284     -22.667  -6.020  25.959  1.00  0.64           N  
ATOM   4221  CA  GLN A 284     -23.844  -6.856  25.813  1.00  0.64           C  
ATOM   4222  C   GLN A 284     -24.653  -6.430  24.592  1.00  0.64           C  
ATOM   4223  O   GLN A 284     -25.136  -7.281  23.837  1.00  0.64           O  
ATOM   4224  CB  GLN A 284     -24.662  -6.792  27.100  1.00  0.64           C  
ATOM   4225  CG  GLN A 284     -23.949  -7.473  28.273  1.00  0.64           C  
ATOM   4226  CD  GLN A 284     -24.610  -7.272  29.607  1.00  0.64           C  
ATOM   4227  OE1 GLN A 284     -25.474  -6.401  29.786  1.00  0.64           O  
ATOM   4228  NE2 GLN A 284     -24.201  -8.086  30.581  1.00  0.64           N  
ATOM   4229  H   GLN A 284     -22.572  -5.430  26.787  1.00  0.64           H  
ATOM   4230  HA  GLN A 284     -23.520  -7.886  25.662  1.00  0.64           H  
ATOM   4231 1HB  GLN A 284     -24.842  -5.752  27.366  1.00  0.64           H  
ATOM   4232 2HB  GLN A 284     -25.626  -7.272  26.951  1.00  0.64           H  
ATOM   4233 1HG  GLN A 284     -23.935  -8.536  28.085  1.00  0.64           H  
ATOM   4234 2HG  GLN A 284     -22.930  -7.101  28.336  1.00  0.64           H  
ATOM   4235 1HE2 GLN A 284     -24.591  -8.012  31.495  1.00  0.64           H  
ATOM   4236 2HE2 GLN A 284     -23.477  -8.797  30.387  1.00  0.64           H  
ATOM   4237  N   ARG A 285     -24.760  -5.113  24.362  1.00  0.64           N  
ATOM   4238  CA  ARG A 285     -25.480  -4.608  23.201  1.00  0.64           C  
ATOM   4239  C   ARG A 285     -24.820  -5.061  21.909  1.00  0.64           C  
ATOM   4240  O   ARG A 285     -25.514  -5.428  20.957  1.00  0.64           O  
ATOM   4241  CB  ARG A 285     -25.581  -3.087  23.222  1.00  0.64           C  
ATOM   4242  CG  ARG A 285     -26.572  -2.505  24.245  1.00  0.64           C  
ATOM   4243  CD  ARG A 285     -26.596  -1.009  24.201  1.00  0.64           C  
ATOM   4244  NE  ARG A 285     -27.533  -0.438  25.171  1.00  0.64           N  
ATOM   4245  CZ  ARG A 285     -28.851  -0.253  24.965  1.00  0.64           C  
ATOM   4246  NH1 ARG A 285     -29.410  -0.583  23.820  1.00  0.64           N  
ATOM   4247  NH2 ARG A 285     -29.571   0.271  25.939  1.00  0.64           N  
ATOM   4248  H   ARG A 285     -24.354  -4.453  25.028  1.00  0.64           H  
ATOM   4249  HA  ARG A 285     -26.491  -5.011  23.230  1.00  0.64           H  
ATOM   4250 1HB  ARG A 285     -24.601  -2.671  23.452  1.00  0.64           H  
ATOM   4251 2HB  ARG A 285     -25.865  -2.727  22.236  1.00  0.64           H  
ATOM   4252 1HG  ARG A 285     -27.574  -2.872  24.031  1.00  0.64           H  
ATOM   4253 2HG  ARG A 285     -26.285  -2.812  25.247  1.00  0.64           H  
ATOM   4254 1HD  ARG A 285     -25.598  -0.631  24.437  1.00  0.64           H  
ATOM   4255 2HD  ARG A 285     -26.885  -0.674  23.209  1.00  0.64           H  
ATOM   4256  HE  ARG A 285     -27.179  -0.158  26.097  1.00  0.64           H  
ATOM   4257 1HH1 ARG A 285     -28.847  -0.982  23.083  1.00  0.64           H  
ATOM   4258 2HH1 ARG A 285     -30.398  -0.438  23.681  1.00  0.64           H  
ATOM   4259 1HH2 ARG A 285     -29.088   0.513  26.817  1.00  0.64           H  
ATOM   4260 2HH2 ARG A 285     -30.558   0.426  25.826  1.00  0.64           H  
ATOM   4261  N   PHE A 286     -23.484  -5.077  21.876  1.00  0.64           N  
ATOM   4262  CA  PHE A 286     -22.790  -5.524  20.676  1.00  0.64           C  
ATOM   4263  C   PHE A 286     -23.170  -6.970  20.414  1.00  0.64           C  
ATOM   4264  O   PHE A 286     -23.570  -7.308  19.304  1.00  0.64           O  
ATOM   4265  CB  PHE A 286     -21.289  -5.373  20.810  1.00  0.64           C  
ATOM   4266  CG  PHE A 286     -20.409  -5.724  19.559  1.00  0.64           C  
ATOM   4267  CD1 PHE A 286     -20.247  -4.826  18.519  1.00  0.64           C  
ATOM   4268  CD2 PHE A 286     -19.714  -6.908  19.475  1.00  0.64           C  
ATOM   4269  CE1 PHE A 286     -19.425  -5.126  17.433  1.00  0.64           C  
ATOM   4270  CE2 PHE A 286     -18.876  -7.194  18.406  1.00  0.64           C  
ATOM   4271  CZ  PHE A 286     -18.740  -6.304  17.387  1.00  0.64           C  
ATOM   4272  H   PHE A 286     -22.951  -4.746  22.685  1.00  0.64           H  
ATOM   4273  HA  PHE A 286     -23.112  -4.915  19.840  1.00  0.64           H  
ATOM   4274 1HB  PHE A 286     -21.097  -4.357  21.080  1.00  0.64           H  
ATOM   4275 2HB  PHE A 286     -20.953  -5.978  21.641  1.00  0.64           H  
ATOM   4276  HD1 PHE A 286     -20.766  -3.876  18.560  1.00  0.64           H  
ATOM   4277  HD2 PHE A 286     -19.815  -7.600  20.275  1.00  0.64           H  
ATOM   4278  HE1 PHE A 286     -19.316  -4.419  16.621  1.00  0.64           H  
ATOM   4279  HE2 PHE A 286     -18.325  -8.136  18.378  1.00  0.64           H  
ATOM   4280  HZ  PHE A 286     -18.092  -6.532  16.544  1.00  0.64           H  
ATOM   4281  N   ALA A 287     -23.091  -7.821  21.449  1.00  0.66           N  
ATOM   4282  CA  ALA A 287     -23.418  -9.235  21.272  1.00  0.66           C  
ATOM   4283  C   ALA A 287     -24.842  -9.421  20.760  1.00  0.66           C  
ATOM   4284  O   ALA A 287     -25.103 -10.257  19.883  1.00  0.66           O  
ATOM   4285  CB  ALA A 287     -23.257  -9.968  22.577  1.00  0.66           C  
ATOM   4286  H   ALA A 287     -22.774  -7.478  22.359  1.00  0.66           H  
ATOM   4287  HA  ALA A 287     -22.740  -9.652  20.545  1.00  0.66           H  
ATOM   4288 1HB  ALA A 287     -23.489 -11.009  22.429  1.00  0.66           H  
ATOM   4289 2HB  ALA A 287     -22.244  -9.857  22.908  1.00  0.66           H  
ATOM   4290 3HB  ALA A 287     -23.933  -9.549  23.320  1.00  0.66           H  
ATOM   4291  N   LYS A 288     -25.769  -8.609  21.257  1.00  0.68           N  
ATOM   4292  CA  LYS A 288     -27.139  -8.712  20.794  1.00  0.68           C  
ATOM   4293  C   LYS A 288     -27.202  -8.341  19.323  1.00  0.68           C  
ATOM   4294  O   LYS A 288     -27.784  -9.069  18.515  1.00  0.68           O  
ATOM   4295  CB  LYS A 288     -28.049  -7.795  21.605  1.00  0.68           C  
ATOM   4296  CG  LYS A 288     -29.527  -7.805  21.193  1.00  0.68           C  
ATOM   4297  CD  LYS A 288     -30.201  -9.148  21.435  1.00  0.68           C  
ATOM   4298  CE  LYS A 288     -31.734  -9.010  21.354  1.00  0.68           C  
ATOM   4299  NZ  LYS A 288     -32.216  -8.667  19.967  1.00  0.68           N  
ATOM   4300  H   LYS A 288     -25.523  -7.939  21.990  1.00  0.68           H  
ATOM   4301  HA  LYS A 288     -27.472  -9.745  20.904  1.00  0.68           H  
ATOM   4302 1HB  LYS A 288     -27.981  -8.060  22.661  1.00  0.68           H  
ATOM   4303 2HB  LYS A 288     -27.695  -6.771  21.510  1.00  0.68           H  
ATOM   4304 1HG  LYS A 288     -30.060  -7.036  21.745  1.00  0.68           H  
ATOM   4305 2HG  LYS A 288     -29.602  -7.572  20.125  1.00  0.68           H  
ATOM   4306 1HD  LYS A 288     -29.877  -9.854  20.663  1.00  0.68           H  
ATOM   4307 2HD  LYS A 288     -29.919  -9.539  22.410  1.00  0.68           H  
ATOM   4308 1HE  LYS A 288     -32.194  -9.945  21.665  1.00  0.68           H  
ATOM   4309 2HE  LYS A 288     -32.045  -8.219  22.035  1.00  0.68           H  
ATOM   4310 1HZ  LYS A 288     -33.209  -8.582  19.954  1.00  0.68           H  
ATOM   4311 2HZ  LYS A 288     -31.810  -7.797  19.594  1.00  0.68           H  
ATOM   4312 3HZ  LYS A 288     -31.946  -9.381  19.292  1.00  0.68           H  
ATOM   4313  N   GLY A 289     -26.552  -7.236  18.959  1.00  0.72           N  
ATOM   4314  CA  GLY A 289     -26.557  -6.777  17.583  1.00  0.72           C  
ATOM   4315  C   GLY A 289     -25.961  -7.817  16.646  1.00  0.72           C  
ATOM   4316  O   GLY A 289     -26.471  -8.039  15.543  1.00  0.72           O  
ATOM   4317  H   GLY A 289     -26.062  -6.683  19.663  1.00  0.72           H  
ATOM   4318 1HA  GLY A 289     -27.575  -6.536  17.283  1.00  0.72           H  
ATOM   4319 2HA  GLY A 289     -25.978  -5.865  17.521  1.00  0.72           H  
ATOM   4320  N   LEU A 290     -24.927  -8.519  17.101  1.00  0.78           N  
ATOM   4321  CA  LEU A 290     -24.299  -9.516  16.258  1.00  0.78           C  
ATOM   4322  C   LEU A 290     -25.288 -10.611  15.901  1.00  0.78           C  
ATOM   4323  O   LEU A 290     -25.320 -11.094  14.768  1.00  0.78           O  
ATOM   4324  CB  LEU A 290     -23.126 -10.169  16.976  1.00  0.78           C  
ATOM   4325  CG  LEU A 290     -21.943  -9.305  17.260  1.00  0.78           C  
ATOM   4326  CD1 LEU A 290     -21.019 -10.077  18.039  1.00  0.78           C  
ATOM   4327  CD2 LEU A 290     -21.366  -8.886  16.062  1.00  0.78           C  
ATOM   4328  H   LEU A 290     -24.542  -8.301  18.023  1.00  0.78           H  
ATOM   4329  HA  LEU A 290     -23.954  -9.033  15.343  1.00  0.78           H  
ATOM   4330 1HB  LEU A 290     -23.481 -10.558  17.930  1.00  0.78           H  
ATOM   4331 2HB  LEU A 290     -22.782 -11.012  16.379  1.00  0.78           H  
ATOM   4332  HG  LEU A 290     -22.230  -8.451  17.820  1.00  0.78           H  
ATOM   4333 1HD1 LEU A 290     -20.159  -9.513  18.273  1.00  0.78           H  
ATOM   4334 2HD1 LEU A 290     -21.507 -10.373  18.933  1.00  0.78           H  
ATOM   4335 3HD1 LEU A 290     -20.728 -10.950  17.468  1.00  0.78           H  
ATOM   4336 1HD2 LEU A 290     -20.496  -8.276  16.253  1.00  0.78           H  
ATOM   4337 2HD2 LEU A 290     -21.084  -9.776  15.530  1.00  0.78           H  
ATOM   4338 3HD2 LEU A 290     -22.091  -8.313  15.489  1.00  0.78           H  
ATOM   4339  N   GLN A 291     -26.109 -11.002  16.876  1.00  0.86           N  
ATOM   4340  CA  GLN A 291     -27.092 -12.044  16.632  1.00  0.86           C  
ATOM   4341  C   GLN A 291     -28.274 -11.536  15.818  1.00  0.86           C  
ATOM   4342  O   GLN A 291     -28.759 -12.234  14.925  1.00  0.86           O  
ATOM   4343  CB  GLN A 291     -27.557 -12.636  17.959  1.00  0.86           C  
ATOM   4344  CG  GLN A 291     -26.487 -13.450  18.670  1.00  0.86           C  
ATOM   4345  CD  GLN A 291     -26.114 -14.735  17.899  1.00  0.86           C  
ATOM   4346  OE1 GLN A 291     -24.963 -14.977  17.476  1.00  0.86           O  
ATOM   4347  NE2 GLN A 291     -27.113 -15.594  17.724  1.00  0.86           N  
ATOM   4348  H   GLN A 291     -26.026 -10.581  17.806  1.00  0.86           H  
ATOM   4349  HA  GLN A 291     -26.610 -12.836  16.063  1.00  0.86           H  
ATOM   4350 1HB  GLN A 291     -27.854 -11.821  18.629  1.00  0.86           H  
ATOM   4351 2HB  GLN A 291     -28.430 -13.265  17.799  1.00  0.86           H  
ATOM   4352 1HG  GLN A 291     -25.588 -12.835  18.781  1.00  0.86           H  
ATOM   4353 2HG  GLN A 291     -26.857 -13.736  19.650  1.00  0.86           H  
ATOM   4354 1HE2 GLN A 291     -26.957 -16.458  17.243  1.00  0.86           H  
ATOM   4355 2HE2 GLN A 291     -28.023 -15.379  18.078  1.00  0.86           H  
ATOM   4356  N   ASP A 292     -28.686 -10.288  16.048  1.00  0.94           N  
ATOM   4357  CA  ASP A 292     -29.817  -9.717  15.313  1.00  0.94           C  
ATOM   4358  C   ASP A 292     -29.542  -9.675  13.806  1.00  0.94           C  
ATOM   4359  O   ASP A 292     -30.454  -9.858  12.998  1.00  0.94           O  
ATOM   4360  CB  ASP A 292     -30.189  -8.328  15.851  1.00  0.94           C  
ATOM   4361  CG  ASP A 292     -30.897  -8.396  17.232  1.00  0.94           C  
ATOM   4362  OD1 ASP A 292     -31.290  -9.476  17.642  1.00  0.94           O  
ATOM   4363  OD2 ASP A 292     -31.079  -7.380  17.891  1.00  0.94           O  
ATOM   4364  H   ASP A 292     -28.236  -9.745  16.786  1.00  0.94           H  
ATOM   4365  HA  ASP A 292     -30.679 -10.363  15.473  1.00  0.94           H  
ATOM   4366 1HB  ASP A 292     -29.283  -7.731  15.946  1.00  0.94           H  
ATOM   4367 2HB  ASP A 292     -30.842  -7.825  15.142  1.00  0.94           H  
ATOM   4368  N   LEU A 293     -28.277  -9.479  13.424  1.00  1.02           N  
ATOM   4369  CA  LEU A 293     -27.886  -9.469  12.013  1.00  1.02           C  
ATOM   4370  C   LEU A 293     -28.130 -10.829  11.342  1.00  1.02           C  
ATOM   4371  O   LEU A 293     -28.301 -10.907  10.126  1.00  1.02           O  
ATOM   4372  CB  LEU A 293     -26.410  -9.095  11.878  1.00  1.02           C  
ATOM   4373  CG  LEU A 293     -26.062  -7.653  12.245  1.00  1.02           C  
ATOM   4374  CD1 LEU A 293     -24.559  -7.487  12.241  1.00  1.02           C  
ATOM   4375  CD2 LEU A 293     -26.713  -6.720  11.257  1.00  1.02           C  
ATOM   4376  H   LEU A 293     -27.571  -9.293  14.143  1.00  1.02           H  
ATOM   4377  HA  LEU A 293     -28.489  -8.721  11.498  1.00  1.02           H  
ATOM   4378 1HB  LEU A 293     -25.831  -9.749  12.529  1.00  1.02           H  
ATOM   4379 2HB  LEU A 293     -26.102  -9.263  10.849  1.00  1.02           H  
ATOM   4380  HG  LEU A 293     -26.429  -7.431  13.232  1.00  1.02           H  
ATOM   4381 1HD1 LEU A 293     -24.301  -6.461  12.511  1.00  1.02           H  
ATOM   4382 2HD1 LEU A 293     -24.125  -8.174  12.970  1.00  1.02           H  
ATOM   4383 3HD1 LEU A 293     -24.170  -7.710  11.249  1.00  1.02           H  
ATOM   4384 1HD2 LEU A 293     -26.471  -5.685  11.514  1.00  1.02           H  
ATOM   4385 2HD2 LEU A 293     -26.347  -6.937  10.258  1.00  1.02           H  
ATOM   4386 3HD2 LEU A 293     -27.792  -6.853  11.282  1.00  1.02           H  
ATOM   4387  N   ALA A 294     -28.096 -11.902  12.133  1.00  1.07           N  
ATOM   4388  CA  ALA A 294     -28.370 -13.271  11.704  1.00  1.07           C  
ATOM   4389  C   ALA A 294     -27.521 -13.761  10.524  1.00  1.07           C  
ATOM   4390  O   ALA A 294     -28.001 -14.551   9.710  1.00  1.07           O  
ATOM   4391  CB  ALA A 294     -29.838 -13.395  11.339  1.00  1.07           C  
ATOM   4392  H   ALA A 294     -27.973 -11.768  13.134  1.00  1.07           H  
ATOM   4393  HA  ALA A 294     -28.161 -13.921  12.555  1.00  1.07           H  
ATOM   4394 1HB  ALA A 294     -30.060 -14.425  11.076  1.00  1.07           H  
ATOM   4395 2HB  ALA A 294     -30.445 -13.095  12.198  1.00  1.07           H  
ATOM   4396 3HB  ALA A 294     -30.064 -12.749  10.494  1.00  1.07           H  
ATOM   4397  N   SER A 295     -26.260 -13.341  10.439  1.00  1.07           N  
ATOM   4398  CA  SER A 295     -25.408 -13.815   9.355  1.00  1.07           C  
ATOM   4399  C   SER A 295     -24.724 -15.122   9.738  1.00  1.07           C  
ATOM   4400  O   SER A 295     -24.117 -15.185  10.804  1.00  1.07           O  
ATOM   4401  CB  SER A 295     -24.347 -12.809   9.006  1.00  1.07           C  
ATOM   4402  OG  SER A 295     -23.452 -13.361   8.068  1.00  1.07           O  
ATOM   4403  H   SER A 295     -25.910 -12.691  11.129  1.00  1.07           H  
ATOM   4404  HA  SER A 295     -26.052 -13.951   8.492  1.00  1.07           H  
ATOM   4405 1HB  SER A 295     -24.814 -11.916   8.591  1.00  1.07           H  
ATOM   4406 2HB  SER A 295     -23.814 -12.515   9.907  1.00  1.07           H  
ATOM   4407  HG  SER A 295     -23.009 -12.608   7.662  1.00  1.07           H  
ATOM   4408  N   PRO A 296     -24.671 -16.127   8.846  1.00  1.03           N  
ATOM   4409  CA  PRO A 296     -24.070 -17.428   9.070  1.00  1.03           C  
ATOM   4410  C   PRO A 296     -22.568 -17.375   9.331  1.00  1.03           C  
ATOM   4411  O   PRO A 296     -21.991 -18.346   9.816  1.00  1.03           O  
ATOM   4412  CB  PRO A 296     -24.390 -18.181   7.771  1.00  1.03           C  
ATOM   4413  CG  PRO A 296     -24.590 -17.102   6.733  1.00  1.03           C  
ATOM   4414  CD  PRO A 296     -25.227 -15.959   7.477  1.00  1.03           C  
ATOM   4415  HA  PRO A 296     -24.581 -17.902   9.924  1.00  1.03           H  
ATOM   4416 1HB  PRO A 296     -23.557 -18.853   7.518  1.00  1.03           H  
ATOM   4417 2HB  PRO A 296     -25.279 -18.810   7.911  1.00  1.03           H  
ATOM   4418 1HG  PRO A 296     -23.628 -16.821   6.287  1.00  1.03           H  
ATOM   4419 2HG  PRO A 296     -25.212 -17.471   5.903  1.00  1.03           H  
ATOM   4420 1HD  PRO A 296     -24.889 -15.037   6.994  1.00  1.03           H  
ATOM   4421 2HD  PRO A 296     -26.325 -16.056   7.489  1.00  1.03           H  
ATOM   4422  N   ILE A 297     -21.910 -16.273   8.967  1.00  0.98           N  
ATOM   4423  CA  ILE A 297     -20.471 -16.210   9.201  1.00  0.98           C  
ATOM   4424  C   ILE A 297     -20.076 -16.031  10.657  1.00  0.98           C  
ATOM   4425  O   ILE A 297     -18.980 -16.435  11.045  1.00  0.98           O  
ATOM   4426  CB  ILE A 297     -19.827 -15.119   8.354  1.00  0.98           C  
ATOM   4427  CG1 ILE A 297     -18.307 -15.248   8.340  1.00  0.98           C  
ATOM   4428  CG2 ILE A 297     -20.242 -13.805   8.760  1.00  0.98           C  
ATOM   4429  CD1 ILE A 297     -17.642 -14.331   7.333  1.00  0.98           C  
ATOM   4430  H   ILE A 297     -22.400 -15.456   8.582  1.00  0.98           H  
ATOM   4431  HA  ILE A 297     -20.046 -17.153   8.865  1.00  0.98           H  
ATOM   4432  HB  ILE A 297     -20.143 -15.281   7.374  1.00  0.98           H  
ATOM   4433 1HG1 ILE A 297     -17.923 -15.010   9.331  1.00  0.98           H  
ATOM   4434 2HG1 ILE A 297     -18.038 -16.277   8.102  1.00  0.98           H  
ATOM   4435 1HG2 ILE A 297     -19.814 -13.103   8.071  1.00  0.98           H  
ATOM   4436 2HG2 ILE A 297     -21.285 -13.751   8.722  1.00  0.98           H  
ATOM   4437 3HG2 ILE A 297     -19.925 -13.589   9.745  1.00  0.98           H  
ATOM   4438 1HD1 ILE A 297     -16.571 -14.470   7.382  1.00  0.98           H  
ATOM   4439 2HD1 ILE A 297     -17.993 -14.563   6.328  1.00  0.98           H  
ATOM   4440 3HD1 ILE A 297     -17.887 -13.300   7.573  1.00  0.98           H  
ATOM   4441  N   CYS A 298     -20.907 -15.367  11.458  1.00  0.92           N  
ATOM   4442  CA  CYS A 298     -20.482 -15.100  12.826  1.00  0.92           C  
ATOM   4443  C   CYS A 298     -21.530 -15.346  13.896  1.00  0.92           C  
ATOM   4444  O   CYS A 298     -22.722 -15.183  13.651  1.00  0.92           O  
ATOM   4445  CB  CYS A 298     -19.951 -13.674  12.955  1.00  0.92           C  
ATOM   4446  SG  CYS A 298     -18.385 -13.336  12.042  1.00  0.92           S  
ATOM   4447  H   CYS A 298     -21.842 -15.102  11.138  1.00  0.92           H  
ATOM   4448  HA  CYS A 298     -19.665 -15.768  13.024  1.00  0.92           H  
ATOM   4449 1HB  CYS A 298     -20.706 -12.977  12.593  1.00  0.92           H  
ATOM   4450 2HB  CYS A 298     -19.788 -13.463  13.995  1.00  0.92           H  
ATOM   4451  HG  CYS A 298     -17.689 -14.308  12.647  1.00  0.92           H  
ATOM   4452  N   SER A 299     -21.082 -15.687  15.111  1.00  0.88           N  
ATOM   4453  CA  SER A 299     -22.058 -15.855  16.196  1.00  0.88           C  
ATOM   4454  C   SER A 299     -21.531 -15.693  17.629  1.00  0.88           C  
ATOM   4455  O   SER A 299     -20.392 -16.060  17.956  1.00  0.88           O  
ATOM   4456  CB  SER A 299     -22.735 -17.211  16.063  1.00  0.88           C  
ATOM   4457  OG  SER A 299     -23.686 -17.407  17.075  1.00  0.88           O  
ATOM   4458  H   SER A 299     -20.078 -15.831  15.240  1.00  0.88           H  
ATOM   4459  HA  SER A 299     -22.827 -15.094  16.056  1.00  0.88           H  
ATOM   4460 1HB  SER A 299     -23.225 -17.277  15.093  1.00  0.88           H  
ATOM   4461 2HB  SER A 299     -21.986 -18.000  16.105  1.00  0.88           H  
ATOM   4462  HG  SER A 299     -24.171 -16.556  17.159  1.00  0.88           H  
ATOM   4463  N   VAL A 300     -22.398 -15.104  18.465  1.00  0.86           N  
ATOM   4464  CA  VAL A 300     -22.207 -14.883  19.896  1.00  0.86           C  
ATOM   4465  C   VAL A 300     -23.409 -15.255  20.738  1.00  0.86           C  
ATOM   4466  O   VAL A 300     -24.526 -14.869  20.430  1.00  0.86           O  
ATOM   4467  CB  VAL A 300     -21.914 -13.408  20.195  1.00  0.86           C  
ATOM   4468  CG1 VAL A 300     -21.815 -13.168  21.670  1.00  0.86           C  
ATOM   4469  CG2 VAL A 300     -20.674 -13.066  19.628  1.00  0.86           C  
ATOM   4470  H   VAL A 300     -23.298 -14.837  18.075  1.00  0.86           H  
ATOM   4471  HA  VAL A 300     -21.358 -15.488  20.223  1.00  0.86           H  
ATOM   4472  HB  VAL A 300     -22.713 -12.779  19.791  1.00  0.86           H  
ATOM   4473 1HG1 VAL A 300     -21.601 -12.152  21.833  1.00  0.86           H  
ATOM   4474 2HG1 VAL A 300     -22.743 -13.399  22.139  1.00  0.86           H  
ATOM   4475 3HG1 VAL A 300     -21.019 -13.783  22.094  1.00  0.86           H  
ATOM   4476 1HG2 VAL A 300     -20.470 -12.069  19.859  1.00  0.86           H  
ATOM   4477 2HG2 VAL A 300     -19.928 -13.697  20.070  1.00  0.86           H  
ATOM   4478 3HG2 VAL A 300     -20.696 -13.202  18.563  1.00  0.86           H  
ATOM   4479  N   ASP A 301     -23.184 -15.946  21.839  1.00  0.87           N  
ATOM   4480  CA  ASP A 301     -24.271 -16.153  22.782  1.00  0.87           C  
ATOM   4481  C   ASP A 301     -24.205 -15.010  23.811  1.00  0.87           C  
ATOM   4482  O   ASP A 301     -23.350 -15.061  24.697  1.00  0.87           O  
ATOM   4483  CB  ASP A 301     -24.184 -17.500  23.483  1.00  0.87           C  
ATOM   4484  CG  ASP A 301     -25.370 -17.735  24.434  1.00  0.87           C  
ATOM   4485  OD1 ASP A 301     -26.045 -16.773  24.801  1.00  0.87           O  
ATOM   4486  OD2 ASP A 301     -25.590 -18.867  24.793  1.00  0.87           O  
ATOM   4487  H   ASP A 301     -22.257 -16.303  22.030  1.00  0.87           H  
ATOM   4488  HA  ASP A 301     -25.202 -16.137  22.229  1.00  0.87           H  
ATOM   4489 1HB  ASP A 301     -24.169 -18.299  22.739  1.00  0.87           H  
ATOM   4490 2HB  ASP A 301     -23.255 -17.558  24.048  1.00  0.87           H  
ATOM   4491  N   PRO A 302     -25.076 -13.978  23.761  1.00  0.88           N  
ATOM   4492  CA  PRO A 302     -25.003 -12.781  24.580  1.00  0.88           C  
ATOM   4493  C   PRO A 302     -25.119 -13.124  26.056  1.00  0.88           C  
ATOM   4494  O   PRO A 302     -24.695 -12.351  26.916  1.00  0.88           O  
ATOM   4495  CB  PRO A 302     -26.190 -11.946  24.089  1.00  0.88           C  
ATOM   4496  CG  PRO A 302     -27.152 -12.953  23.514  1.00  0.88           C  
ATOM   4497  CD  PRO A 302     -26.283 -14.036  22.919  1.00  0.88           C  
ATOM   4498  HA  PRO A 302     -24.051 -12.270  24.378  1.00  0.88           H  
ATOM   4499 1HB  PRO A 302     -26.619 -11.375  24.926  1.00  0.88           H  
ATOM   4500 2HB  PRO A 302     -25.859 -11.215  23.343  1.00  0.88           H  
ATOM   4501 1HG  PRO A 302     -27.817 -13.336  24.303  1.00  0.88           H  
ATOM   4502 2HG  PRO A 302     -27.794 -12.473  22.759  1.00  0.88           H  
ATOM   4503 1HD  PRO A 302     -26.810 -14.996  23.036  1.00  0.88           H  
ATOM   4504 2HD  PRO A 302     -26.053 -13.794  21.888  1.00  0.88           H  
ATOM   4505  N   ALA A 303     -25.685 -14.300  26.357  1.00  0.88           N  
ATOM   4506  CA  ALA A 303     -25.845 -14.804  27.710  1.00  0.88           C  
ATOM   4507  C   ALA A 303     -24.525 -14.824  28.455  1.00  0.88           C  
ATOM   4508  O   ALA A 303     -24.479 -14.725  29.677  1.00  0.88           O  
ATOM   4509  CB  ALA A 303     -26.432 -16.194  27.704  1.00  0.88           C  
ATOM   4510  H   ALA A 303     -25.976 -14.951  25.613  1.00  0.88           H  
ATOM   4511  HA  ALA A 303     -26.526 -14.125  28.236  1.00  0.88           H  
ATOM   4512 1HB  ALA A 303     -26.570 -16.539  28.723  1.00  0.88           H  
ATOM   4513 2HB  ALA A 303     -27.387 -16.188  27.184  1.00  0.88           H  
ATOM   4514 3HB  ALA A 303     -25.748 -16.865  27.191  1.00  0.88           H  
ATOM   4515  N   THR A 304     -23.448 -15.043  27.694  1.00  0.87           N  
ATOM   4516  CA  THR A 304     -22.118 -15.232  28.228  1.00  0.87           C  
ATOM   4517  C   THR A 304     -21.346 -13.928  28.412  1.00  0.87           C  
ATOM   4518  O   THR A 304     -20.224 -13.938  28.929  1.00  0.87           O  
ATOM   4519  CB  THR A 304     -21.343 -16.168  27.291  1.00  0.87           C  
ATOM   4520  OG1 THR A 304     -21.112 -15.544  26.026  1.00  0.87           O  
ATOM   4521  CG2 THR A 304     -22.232 -17.356  27.029  1.00  0.87           C  
ATOM   4522  H   THR A 304     -23.560 -15.081  26.680  1.00  0.87           H  
ATOM   4523  HA  THR A 304     -22.206 -15.709  29.203  1.00  0.87           H  
ATOM   4524  HB  THR A 304     -20.399 -16.475  27.745  1.00  0.87           H  
ATOM   4525  HG1 THR A 304     -21.959 -15.198  25.675  1.00  0.87           H  
ATOM   4526 1HG2 THR A 304     -21.732 -18.048  26.355  1.00  0.87           H  
ATOM   4527 2HG2 THR A 304     -22.464 -17.848  27.961  1.00  0.87           H  
ATOM   4528 3HG2 THR A 304     -23.160 -17.012  26.568  1.00  0.87           H  
ATOM   4529  N   VAL A 305     -21.921 -12.787  28.026  1.00  0.84           N  
ATOM   4530  CA  VAL A 305     -21.171 -11.546  28.185  1.00  0.84           C  
ATOM   4531  C   VAL A 305     -21.321 -11.026  29.607  1.00  0.84           C  
ATOM   4532  O   VAL A 305     -22.087 -10.096  29.886  1.00  0.84           O  
ATOM   4533  CB  VAL A 305     -21.651 -10.498  27.161  1.00  0.84           C  
ATOM   4534  CG1 VAL A 305     -20.834  -9.211  27.273  1.00  0.84           C  
ATOM   4535  CG2 VAL A 305     -21.499 -11.065  25.769  1.00  0.84           C  
ATOM   4536  H   VAL A 305     -22.863 -12.771  27.633  1.00  0.84           H  
ATOM   4537  HA  VAL A 305     -20.114 -11.747  27.994  1.00  0.84           H  
ATOM   4538  HB  VAL A 305     -22.690 -10.272  27.347  1.00  0.84           H  
ATOM   4539 1HG1 VAL A 305     -21.184  -8.498  26.543  1.00  0.84           H  
ATOM   4540 2HG1 VAL A 305     -20.941  -8.792  28.274  1.00  0.84           H  
ATOM   4541 3HG1 VAL A 305     -19.797  -9.422  27.094  1.00  0.84           H  
ATOM   4542 1HG2 VAL A 305     -21.848 -10.335  25.066  1.00  0.84           H  
ATOM   4543 2HG2 VAL A 305     -20.445 -11.287  25.583  1.00  0.84           H  
ATOM   4544 3HG2 VAL A 305     -22.084 -11.977  25.679  1.00  0.84           H  
ATOM   4545  N   GLU A 306     -20.542 -11.633  30.503  1.00  0.80           N  
ATOM   4546  CA  GLU A 306     -20.603 -11.331  31.931  1.00  0.80           C  
ATOM   4547  C   GLU A 306     -19.845 -10.043  32.230  1.00  0.80           C  
ATOM   4548  O   GLU A 306     -20.307  -9.207  33.004  1.00  0.80           O  
ATOM   4549  CB  GLU A 306     -20.040 -12.507  32.745  1.00  0.80           C  
ATOM   4550  CG  GLU A 306     -20.877 -13.805  32.600  1.00  0.80           C  
ATOM   4551  CD  GLU A 306     -20.406 -14.973  33.437  1.00  0.80           C  
ATOM   4552  OE1 GLU A 306     -19.502 -14.808  34.204  1.00  0.80           O  
ATOM   4553  OE2 GLU A 306     -20.933 -16.050  33.274  1.00  0.80           O  
ATOM   4554  H   GLU A 306     -19.962 -12.392  30.145  1.00  0.80           H  
ATOM   4555  HA  GLU A 306     -21.646 -11.184  32.211  1.00  0.80           H  
ATOM   4556 1HB  GLU A 306     -19.018 -12.713  32.423  1.00  0.80           H  
ATOM   4557 2HB  GLU A 306     -20.002 -12.245  33.797  1.00  0.80           H  
ATOM   4558 1HG  GLU A 306     -21.910 -13.583  32.861  1.00  0.80           H  
ATOM   4559 2HG  GLU A 306     -20.859 -14.103  31.552  1.00  0.80           H  
ATOM   4560  N   THR A 307     -18.714  -9.875  31.553  1.00  0.77           N  
ATOM   4561  CA  THR A 307     -17.849  -8.704  31.682  1.00  0.77           C  
ATOM   4562  C   THR A 307     -17.753  -8.033  30.323  1.00  0.77           C  
ATOM   4563  O   THR A 307     -18.394  -8.479  29.380  1.00  0.77           O  
ATOM   4564  CB  THR A 307     -16.461  -9.035  32.270  1.00  0.77           C  
ATOM   4565  OG1 THR A 307     -15.738  -9.919  31.396  1.00  0.77           O  
ATOM   4566  CG2 THR A 307     -16.593  -9.642  33.621  1.00  0.77           C  
ATOM   4567  H   THR A 307     -18.428 -10.617  30.928  1.00  0.77           H  
ATOM   4568  HA  THR A 307     -18.321  -8.004  32.357  1.00  0.77           H  
ATOM   4569  HB  THR A 307     -15.896  -8.117  32.364  1.00  0.77           H  
ATOM   4570  HG1 THR A 307     -16.054 -10.850  31.528  1.00  0.77           H  
ATOM   4571 1HG2 THR A 307     -15.609  -9.854  34.032  1.00  0.77           H  
ATOM   4572 2HG2 THR A 307     -17.118  -8.957  34.279  1.00  0.77           H  
ATOM   4573 3HG2 THR A 307     -17.156 -10.557  33.517  1.00  0.77           H  
ATOM   4574  N   ASN A 308     -16.936  -6.977  30.210  1.00  0.74           N  
ATOM   4575  CA  ASN A 308     -16.868  -6.151  28.990  1.00  0.74           C  
ATOM   4576  C   ASN A 308     -16.250  -6.799  27.734  1.00  0.74           C  
ATOM   4577  O   ASN A 308     -15.419  -6.208  27.066  1.00  0.74           O  
ATOM   4578  CB  ASN A 308     -16.036  -4.913  29.301  1.00  0.74           C  
ATOM   4579  CG  ASN A 308     -14.560  -5.148  29.596  1.00  0.74           C  
ATOM   4580  OD1 ASN A 308     -13.981  -6.211  29.316  1.00  0.74           O  
ATOM   4581  ND2 ASN A 308     -13.940  -4.153  30.173  1.00  0.74           N  
ATOM   4582  H   ASN A 308     -16.418  -6.689  31.019  1.00  0.74           H  
ATOM   4583  HA  ASN A 308     -17.867  -5.834  28.741  1.00  0.74           H  
ATOM   4584 1HB  ASN A 308     -16.090  -4.239  28.489  1.00  0.74           H  
ATOM   4585 2HB  ASN A 308     -16.465  -4.409  30.151  1.00  0.74           H  
ATOM   4586 1HD2 ASN A 308     -12.973  -4.205  30.395  1.00  0.74           H  
ATOM   4587 2HD2 ASN A 308     -14.450  -3.291  30.374  1.00  0.74           H  
ATOM   4588  N   MET A 309     -16.694  -7.997  27.369  1.00  0.73           N  
ATOM   4589  CA  MET A 309     -16.147  -8.618  26.174  1.00  0.73           C  
ATOM   4590  C   MET A 309     -17.115  -9.466  25.402  1.00  0.73           C  
ATOM   4591  O   MET A 309     -17.882 -10.249  25.960  1.00  0.73           O  
ATOM   4592  CB  MET A 309     -14.929  -9.480  26.487  1.00  0.73           C  
ATOM   4593  CG  MET A 309     -14.327 -10.148  25.215  1.00  0.73           C  
ATOM   4594  SD  MET A 309     -12.824 -10.998  25.486  1.00  0.73           S  
ATOM   4595  CE  MET A 309     -13.495 -12.381  26.220  1.00  0.73           C  
ATOM   4596  H   MET A 309     -17.403  -8.453  27.922  1.00  0.73           H  
ATOM   4597  HA  MET A 309     -15.836  -7.824  25.507  1.00  0.73           H  
ATOM   4598 1HB  MET A 309     -14.163  -8.873  26.967  1.00  0.73           H  
ATOM   4599 2HB  MET A 309     -15.212 -10.270  27.183  1.00  0.73           H  
ATOM   4600 1HG  MET A 309     -15.033 -10.889  24.856  1.00  0.73           H  
ATOM   4601 2HG  MET A 309     -14.181  -9.423  24.425  1.00  0.73           H  
ATOM   4602 1HE  MET A 309     -12.717 -13.060  26.459  1.00  0.73           H  
ATOM   4603 2HE  MET A 309     -14.013 -12.078  27.117  1.00  0.73           H  
ATOM   4604 3HE  MET A 309     -14.190 -12.850  25.540  1.00  0.73           H  
ATOM   4605  N   VAL A 310     -17.014  -9.348  24.092  1.00  0.73           N  
ATOM   4606  CA  VAL A 310     -17.768 -10.186  23.205  1.00  0.73           C  
ATOM   4607  C   VAL A 310     -16.815 -11.029  22.368  1.00  0.73           C  
ATOM   4608  O   VAL A 310     -16.007 -10.501  21.599  1.00  0.73           O  
ATOM   4609  CB  VAL A 310     -18.656  -9.332  22.311  1.00  0.73           C  
ATOM   4610  CG1 VAL A 310     -19.376 -10.198  21.435  1.00  0.73           C  
ATOM   4611  CG2 VAL A 310     -19.592  -8.534  23.155  1.00  0.73           C  
ATOM   4612  H   VAL A 310     -16.366  -8.662  23.711  1.00  0.73           H  
ATOM   4613  HA  VAL A 310     -18.400 -10.852  23.795  1.00  0.73           H  
ATOM   4614  HB  VAL A 310     -18.054  -8.672  21.709  1.00  0.73           H  
ATOM   4615 1HG1 VAL A 310     -20.031  -9.649  20.788  1.00  0.73           H  
ATOM   4616 2HG1 VAL A 310     -18.672 -10.770  20.842  1.00  0.73           H  
ATOM   4617 3HG1 VAL A 310     -19.942 -10.850  22.050  1.00  0.73           H  
ATOM   4618 1HG2 VAL A 310     -20.226  -7.947  22.520  1.00  0.73           H  
ATOM   4619 2HG2 VAL A 310     -20.196  -9.196  23.755  1.00  0.73           H  
ATOM   4620 3HG2 VAL A 310     -19.041  -7.879  23.810  1.00  0.73           H  
ATOM   4621  N   LEU A 311     -16.888 -12.345  22.543  1.00  0.74           N  
ATOM   4622  CA  LEU A 311     -16.004 -13.256  21.820  1.00  0.74           C  
ATOM   4623  C   LEU A 311     -16.846 -13.879  20.717  1.00  0.74           C  
ATOM   4624  O   LEU A 311     -17.841 -14.549  20.997  1.00  0.74           O  
ATOM   4625  CB  LEU A 311     -15.393 -14.279  22.799  1.00  0.74           C  
ATOM   4626  CG  LEU A 311     -14.425 -15.324  22.223  1.00  0.74           C  
ATOM   4627  CD1 LEU A 311     -13.213 -14.613  21.627  1.00  0.74           C  
ATOM   4628  CD2 LEU A 311     -13.959 -16.272  23.364  1.00  0.74           C  
ATOM   4629  H   LEU A 311     -17.573 -12.716  23.188  1.00  0.74           H  
ATOM   4630  HA  LEU A 311     -15.194 -12.695  21.358  1.00  0.74           H  
ATOM   4631 1HB  LEU A 311     -14.851 -13.728  23.552  1.00  0.74           H  
ATOM   4632 2HB  LEU A 311     -16.205 -14.817  23.288  1.00  0.74           H  
ATOM   4633  HG  LEU A 311     -14.921 -15.894  21.433  1.00  0.74           H  
ATOM   4634 1HD1 LEU A 311     -12.529 -15.345  21.217  1.00  0.74           H  
ATOM   4635 2HD1 LEU A 311     -13.537 -13.948  20.839  1.00  0.74           H  
ATOM   4636 3HD1 LEU A 311     -12.712 -14.044  22.406  1.00  0.74           H  
ATOM   4637 1HD2 LEU A 311     -13.264 -17.012  22.964  1.00  0.74           H  
ATOM   4638 2HD2 LEU A 311     -13.453 -15.693  24.145  1.00  0.74           H  
ATOM   4639 3HD2 LEU A 311     -14.820 -16.784  23.797  1.00  0.74           H  
ATOM   4640  N   VAL A 312     -16.456 -13.633  19.467  1.00  0.77           N  
ATOM   4641  CA  VAL A 312     -17.322 -13.905  18.330  1.00  0.77           C  
ATOM   4642  C   VAL A 312     -16.757 -15.030  17.475  1.00  0.77           C  
ATOM   4643  O   VAL A 312     -15.630 -14.933  16.981  1.00  0.77           O  
ATOM   4644  CB  VAL A 312     -17.398 -12.672  17.415  1.00  0.77           C  
ATOM   4645  CG1 VAL A 312     -18.340 -12.966  16.292  1.00  0.77           C  
ATOM   4646  CG2 VAL A 312     -17.723 -11.420  18.191  1.00  0.77           C  
ATOM   4647  H   VAL A 312     -15.577 -13.144  19.311  1.00  0.77           H  
ATOM   4648  HA  VAL A 312     -18.303 -14.204  18.675  1.00  0.77           H  
ATOM   4649  HB  VAL A 312     -16.445 -12.531  16.969  1.00  0.77           H  
ATOM   4650 1HG1 VAL A 312     -18.373 -12.156  15.637  1.00  0.77           H  
ATOM   4651 2HG1 VAL A 312     -18.002 -13.842  15.763  1.00  0.77           H  
ATOM   4652 3HG1 VAL A 312     -19.339 -13.142  16.682  1.00  0.77           H  
ATOM   4653 1HG2 VAL A 312     -17.738 -10.561  17.517  1.00  0.77           H  
ATOM   4654 2HG2 VAL A 312     -18.664 -11.530  18.640  1.00  0.77           H  
ATOM   4655 3HG2 VAL A 312     -16.963 -11.263  18.962  1.00  0.77           H  
ATOM   4656  N   GLN A 313     -17.529 -16.096  17.263  1.00  0.81           N  
ATOM   4657  CA  GLN A 313     -17.022 -17.175  16.419  1.00  0.81           C  
ATOM   4658  C   GLN A 313     -17.083 -16.714  14.985  1.00  0.81           C  
ATOM   4659  O   GLN A 313     -18.086 -16.125  14.588  1.00  0.81           O  
ATOM   4660  CB  GLN A 313     -17.806 -18.482  16.573  1.00  0.81           C  
ATOM   4661  CG  GLN A 313     -17.193 -19.651  15.753  1.00  0.81           C  
ATOM   4662  CD  GLN A 313     -17.885 -20.984  15.979  1.00  0.81           C  
ATOM   4663  OE1 GLN A 313     -18.921 -21.049  16.650  1.00  0.81           O  
ATOM   4664  NE2 GLN A 313     -17.326 -22.064  15.422  1.00  0.81           N  
ATOM   4665  H   GLN A 313     -18.470 -16.147  17.662  1.00  0.81           H  
ATOM   4666  HA  GLN A 313     -15.982 -17.365  16.672  1.00  0.81           H  
ATOM   4667 1HB  GLN A 313     -17.828 -18.777  17.622  1.00  0.81           H  
ATOM   4668 2HB  GLN A 313     -18.837 -18.329  16.252  1.00  0.81           H  
ATOM   4669 1HG  GLN A 313     -17.269 -19.419  14.689  1.00  0.81           H  
ATOM   4670 2HG  GLN A 313     -16.141 -19.757  16.028  1.00  0.81           H  
ATOM   4671 1HE2 GLN A 313     -17.746 -22.962  15.543  1.00  0.81           H  
ATOM   4672 2HE2 GLN A 313     -16.460 -21.990  14.866  1.00  0.81           H  
ATOM   4673  N   VAL A 314     -16.030 -16.984  14.215  1.00  0.85           N  
ATOM   4674  CA  VAL A 314     -15.993 -16.629  12.800  1.00  0.85           C  
ATOM   4675  C   VAL A 314     -15.851 -17.910  11.967  1.00  0.85           C  
ATOM   4676  O   VAL A 314     -14.878 -18.647  12.106  1.00  0.85           O  
ATOM   4677  CB  VAL A 314     -14.797 -15.695  12.520  1.00  0.85           C  
ATOM   4678  CG1 VAL A 314     -14.776 -15.307  11.034  1.00  0.85           C  
ATOM   4679  CG2 VAL A 314     -14.864 -14.478  13.436  1.00  0.85           C  
ATOM   4680  H   VAL A 314     -15.241 -17.462  14.633  1.00  0.85           H  
ATOM   4681  HA  VAL A 314     -16.922 -16.131  12.529  1.00  0.85           H  
ATOM   4682  HB  VAL A 314     -13.870 -16.242  12.720  1.00  0.85           H  
ATOM   4683 1HG1 VAL A 314     -13.911 -14.674  10.823  1.00  0.85           H  
ATOM   4684 2HG1 VAL A 314     -14.718 -16.211  10.428  1.00  0.85           H  
ATOM   4685 3HG1 VAL A 314     -15.689 -14.768  10.783  1.00  0.85           H  
ATOM   4686 1HG2 VAL A 314     -14.008 -13.853  13.239  1.00  0.85           H  
ATOM   4687 2HG2 VAL A 314     -15.770 -13.925  13.251  1.00  0.85           H  
ATOM   4688 3HG2 VAL A 314     -14.849 -14.790  14.472  1.00  0.85           H  
ATOM   4689  N   ALA A 315     -16.834 -18.194  11.122  1.00  0.89           N  
ATOM   4690  CA  ALA A 315     -16.818 -19.423  10.347  1.00  0.89           C  
ATOM   4691  C   ALA A 315     -16.174 -19.228   8.986  1.00  0.89           C  
ATOM   4692  O   ALA A 315     -16.415 -18.234   8.300  1.00  0.89           O  
ATOM   4693  CB  ALA A 315     -18.235 -19.935  10.173  1.00  0.89           C  
ATOM   4694  H   ALA A 315     -17.613 -17.550  11.027  1.00  0.89           H  
ATOM   4695  HA  ALA A 315     -16.234 -20.163  10.894  1.00  0.89           H  
ATOM   4696 1HB  ALA A 315     -18.216 -20.870   9.617  1.00  0.89           H  
ATOM   4697 2HB  ALA A 315     -18.682 -20.103  11.153  1.00  0.89           H  
ATOM   4698 3HB  ALA A 315     -18.822 -19.198   9.628  1.00  0.89           H  
ATOM   4699  N   GLY A 316     -15.364 -20.202   8.569  1.00  0.92           N  
ATOM   4700  CA  GLY A 316     -14.749 -20.218   7.237  1.00  0.92           C  
ATOM   4701  C   GLY A 316     -13.607 -19.214   7.088  1.00  0.92           C  
ATOM   4702  O   GLY A 316     -12.446 -19.581   6.907  1.00  0.92           O  
ATOM   4703  H   GLY A 316     -15.175 -20.971   9.198  1.00  0.92           H  
ATOM   4704 1HA  GLY A 316     -14.381 -21.222   7.023  1.00  0.92           H  
ATOM   4705 2HA  GLY A 316     -15.515 -20.002   6.493  1.00  0.92           H  
ATOM   4706  N   LEU A 317     -13.970 -17.944   7.139  1.00  0.94           N  
ATOM   4707  CA  LEU A 317     -13.055 -16.826   7.029  1.00  0.94           C  
ATOM   4708  C   LEU A 317     -12.119 -16.772   8.227  1.00  0.94           C  
ATOM   4709  O   LEU A 317     -12.595 -16.905   9.348  1.00  0.94           O  
ATOM   4710  CB  LEU A 317     -13.820 -15.522   7.084  1.00  0.94           C  
ATOM   4711  CG  LEU A 317     -13.003 -14.318   6.818  1.00  0.94           C  
ATOM   4712  CD1 LEU A 317     -12.645 -14.298   5.371  1.00  0.94           C  
ATOM   4713  CD2 LEU A 317     -13.721 -13.169   7.251  1.00  0.94           C  
ATOM   4714  H   LEU A 317     -14.958 -17.767   7.302  1.00  0.94           H  
ATOM   4715  HA  LEU A 317     -12.518 -16.909   6.093  1.00  0.94           H  
ATOM   4716 1HB  LEU A 317     -14.620 -15.555   6.351  1.00  0.94           H  
ATOM   4717 2HB  LEU A 317     -14.259 -15.421   8.072  1.00  0.94           H  
ATOM   4718  HG  LEU A 317     -12.089 -14.369   7.361  1.00  0.94           H  
ATOM   4719 1HD1 LEU A 317     -12.043 -13.436   5.177  1.00  0.94           H  
ATOM   4720 2HD1 LEU A 317     -12.097 -15.187   5.107  1.00  0.94           H  
ATOM   4721 3HD1 LEU A 317     -13.547 -14.250   4.774  1.00  0.94           H  
ATOM   4722 1HD2 LEU A 317     -13.137 -12.264   7.066  1.00  0.94           H  
ATOM   4723 2HD2 LEU A 317     -14.606 -13.164   6.701  1.00  0.94           H  
ATOM   4724 3HD2 LEU A 317     -13.938 -13.264   8.304  1.00  0.94           H  
ATOM   4725  N   PRO A 318     -10.806 -16.607   8.068  1.00  0.93           N  
ATOM   4726  CA  PRO A 318      -9.928 -16.360   9.175  1.00  0.93           C  
ATOM   4727  C   PRO A 318     -10.387 -15.076   9.899  1.00  0.93           C  
ATOM   4728  O   PRO A 318     -10.677 -14.070   9.241  1.00  0.93           O  
ATOM   4729  CB  PRO A 318      -8.569 -16.180   8.485  1.00  0.93           C  
ATOM   4730  CG  PRO A 318      -8.701 -16.971   7.191  1.00  0.93           C  
ATOM   4731  CD  PRO A 318     -10.141 -16.780   6.769  1.00  0.93           C  
ATOM   4732  HA  PRO A 318      -9.947 -17.255   9.806  1.00  0.93           H  
ATOM   4733 1HB  PRO A 318      -8.367 -15.117   8.312  1.00  0.93           H  
ATOM   4734 2HB  PRO A 318      -7.763 -16.563   9.132  1.00  0.93           H  
ATOM   4735 1HG  PRO A 318      -7.989 -16.592   6.439  1.00  0.93           H  
ATOM   4736 2HG  PRO A 318      -8.446 -18.027   7.365  1.00  0.93           H  
ATOM   4737 1HD  PRO A 318     -10.234 -15.884   6.150  1.00  0.93           H  
ATOM   4738 2HD  PRO A 318     -10.487 -17.698   6.263  1.00  0.93           H  
ATOM   4739  N   PRO A 319     -10.315 -15.024  11.230  1.00  0.92           N  
ATOM   4740  CA  PRO A 319     -10.677 -13.897  12.073  1.00  0.92           C  
ATOM   4741  C   PRO A 319      -9.737 -12.713  11.850  1.00  0.92           C  
ATOM   4742  O   PRO A 319     -10.049 -11.572  12.205  1.00  0.92           O  
ATOM   4743  CB  PRO A 319     -10.567 -14.515  13.465  1.00  0.92           C  
ATOM   4744  CG  PRO A 319      -9.636 -15.646  13.319  1.00  0.92           C  
ATOM   4745  CD  PRO A 319      -9.858 -16.187  11.963  1.00  0.92           C  
ATOM   4746  HA  PRO A 319     -11.717 -13.608  11.861  1.00  0.92           H  
ATOM   4747 1HB  PRO A 319     -10.169 -13.798  14.178  1.00  0.92           H  
ATOM   4748 2HB  PRO A 319     -11.556 -14.834  13.819  1.00  0.92           H  
ATOM   4749 1HG  PRO A 319      -8.599 -15.352  13.529  1.00  0.92           H  
ATOM   4750 2HG  PRO A 319      -9.911 -16.383  14.057  1.00  0.92           H  
ATOM   4751 1HD  PRO A 319      -8.898 -16.569  11.590  1.00  0.92           H  
ATOM   4752 2HD  PRO A 319     -10.648 -16.961  11.988  1.00  0.92           H  
ATOM   4753  N   SER A 320      -8.592 -12.983  11.219  1.00  0.91           N  
ATOM   4754  CA  SER A 320      -7.641 -11.941  10.894  1.00  0.91           C  
ATOM   4755  C   SER A 320      -8.248 -11.080   9.804  1.00  0.91           C  
ATOM   4756  O   SER A 320      -8.336  -9.866   9.960  1.00  0.91           O  
ATOM   4757  CB  SER A 320      -6.319 -12.520  10.442  1.00  0.91           C  
ATOM   4758  OG  SER A 320      -5.394 -11.494  10.133  1.00  0.91           O  
ATOM   4759  H   SER A 320      -8.376 -13.931  10.961  1.00  0.91           H  
ATOM   4760  HA  SER A 320      -7.475 -11.321  11.775  1.00  0.91           H  
ATOM   4761 1HB  SER A 320      -5.916 -13.145  11.238  1.00  0.91           H  
ATOM   4762 2HB  SER A 320      -6.471 -13.157   9.571  1.00  0.91           H  
ATOM   4763  HG  SER A 320      -4.526 -11.915  10.140  1.00  0.91           H  
ATOM   4764  N   GLU A 321      -8.654 -11.696   8.682  1.00  0.91           N  
ATOM   4765  CA  GLU A 321      -9.235 -10.919   7.589  1.00  0.91           C  
ATOM   4766  C   GLU A 321     -10.459 -10.166   8.063  1.00  0.91           C  
ATOM   4767  O   GLU A 321     -10.682  -9.016   7.672  1.00  0.91           O  
ATOM   4768  CB  GLU A 321      -9.597 -11.775   6.380  1.00  0.91           C  
ATOM   4769  CG  GLU A 321     -10.205 -10.935   5.230  1.00  0.91           C  
ATOM   4770  CD  GLU A 321     -10.425 -11.689   3.936  1.00  0.91           C  
ATOM   4771  OE1 GLU A 321      -9.926 -12.785   3.807  1.00  0.91           O  
ATOM   4772  OE2 GLU A 321     -11.131 -11.172   3.085  1.00  0.91           O  
ATOM   4773  H   GLU A 321      -8.581 -12.700   8.603  1.00  0.91           H  
ATOM   4774  HA  GLU A 321      -8.496 -10.188   7.264  1.00  0.91           H  
ATOM   4775 1HB  GLU A 321      -8.709 -12.285   6.010  1.00  0.91           H  
ATOM   4776 2HB  GLU A 321     -10.316 -12.537   6.679  1.00  0.91           H  
ATOM   4777 1HG  GLU A 321     -11.169 -10.549   5.571  1.00  0.91           H  
ATOM   4778 2HG  GLU A 321      -9.556 -10.079   5.041  1.00  0.91           H  
ATOM   4779  N   LEU A 322     -11.255 -10.794   8.928  1.00  0.93           N  
ATOM   4780  CA  LEU A 322     -12.421 -10.089   9.432  1.00  0.93           C  
ATOM   4781  C   LEU A 322     -11.963  -8.795  10.108  1.00  0.93           C  
ATOM   4782  O   LEU A 322     -12.441  -7.707   9.772  1.00  0.93           O  
ATOM   4783  CB  LEU A 322     -13.184 -10.962  10.428  1.00  0.93           C  
ATOM   4784  CG  LEU A 322     -14.400 -10.341  11.080  1.00  0.93           C  
ATOM   4785  CD1 LEU A 322     -15.423  -9.974  10.045  1.00  0.93           C  
ATOM   4786  CD2 LEU A 322     -14.973 -11.329  11.996  1.00  0.93           C  
ATOM   4787  H   LEU A 322     -11.051 -11.758   9.207  1.00  0.93           H  
ATOM   4788  HA  LEU A 322     -13.072  -9.840   8.596  1.00  0.93           H  
ATOM   4789 1HB  LEU A 322     -13.490 -11.867   9.946  1.00  0.93           H  
ATOM   4790 2HB  LEU A 322     -12.501 -11.230  11.231  1.00  0.93           H  
ATOM   4791  HG  LEU A 322     -14.114  -9.439  11.622  1.00  0.93           H  
ATOM   4792 1HD1 LEU A 322     -16.296  -9.535  10.537  1.00  0.93           H  
ATOM   4793 2HD1 LEU A 322     -14.994  -9.253   9.359  1.00  0.93           H  
ATOM   4794 3HD1 LEU A 322     -15.722 -10.868   9.501  1.00  0.93           H  
ATOM   4795 1HD2 LEU A 322     -15.826 -10.920  12.446  1.00  0.93           H  
ATOM   4796 2HD2 LEU A 322     -15.252 -12.217  11.435  1.00  0.93           H  
ATOM   4797 3HD2 LEU A 322     -14.243 -11.583  12.750  1.00  0.93           H  
ATOM   4798  N   CYS A 323     -10.986  -8.907  11.017  1.00  0.96           N  
ATOM   4799  CA  CYS A 323     -10.484  -7.741  11.726  1.00  0.96           C  
ATOM   4800  C   CYS A 323      -9.850  -6.720  10.785  1.00  0.96           C  
ATOM   4801  O   CYS A 323     -10.033  -5.514  10.966  1.00  0.96           O  
ATOM   4802  CB  CYS A 323      -9.465  -8.160  12.781  1.00  0.96           C  
ATOM   4803  SG  CYS A 323     -10.190  -9.067  14.141  1.00  0.96           S  
ATOM   4804  H   CYS A 323     -10.602  -9.825  11.252  1.00  0.96           H  
ATOM   4805  HA  CYS A 323     -11.308  -7.265  12.234  1.00  0.96           H  
ATOM   4806 1HB  CYS A 323      -8.699  -8.789  12.325  1.00  0.96           H  
ATOM   4807 2HB  CYS A 323      -8.973  -7.279  13.190  1.00  0.96           H  
ATOM   4808  HG  CYS A 323     -10.356 -10.216  13.429  1.00  0.96           H  
ATOM   4809  N   GLN A 324      -9.138  -7.183   9.757  1.00  1.00           N  
ATOM   4810  CA  GLN A 324      -8.494  -6.236   8.855  1.00  1.00           C  
ATOM   4811  C   GLN A 324      -9.547  -5.389   8.147  1.00  1.00           C  
ATOM   4812  O   GLN A 324      -9.394  -4.165   8.052  1.00  1.00           O  
ATOM   4813  CB  GLN A 324      -7.657  -6.986   7.805  1.00  1.00           C  
ATOM   4814  CG  GLN A 324      -6.385  -7.680   8.344  1.00  1.00           C  
ATOM   4815  CD  GLN A 324      -5.692  -8.516   7.262  1.00  1.00           C  
ATOM   4816  OE1 GLN A 324      -5.491  -8.028   6.141  1.00  1.00           O  
ATOM   4817  NE2 GLN A 324      -5.327  -9.772   7.568  1.00  1.00           N  
ATOM   4818  H   GLN A 324      -9.008  -8.184   9.640  1.00  1.00           H  
ATOM   4819  HA  GLN A 324      -7.849  -5.581   9.430  1.00  1.00           H  
ATOM   4820 1HB  GLN A 324      -8.277  -7.743   7.331  1.00  1.00           H  
ATOM   4821 2HB  GLN A 324      -7.354  -6.287   7.025  1.00  1.00           H  
ATOM   4822 1HG  GLN A 324      -5.687  -6.918   8.685  1.00  1.00           H  
ATOM   4823 2HG  GLN A 324      -6.647  -8.330   9.167  1.00  1.00           H  
ATOM   4824 1HE2 GLN A 324      -4.878 -10.334   6.876  1.00  1.00           H  
ATOM   4825 2HE2 GLN A 324      -5.488 -10.178   8.490  1.00  1.00           H  
ATOM   4826  N   ARG A 325     -10.650  -6.007   7.725  1.00  1.06           N  
ATOM   4827  CA  ARG A 325     -11.716  -5.275   7.057  1.00  1.06           C  
ATOM   4828  C   ARG A 325     -12.387  -4.262   7.976  1.00  1.06           C  
ATOM   4829  O   ARG A 325     -12.683  -3.136   7.563  1.00  1.06           O  
ATOM   4830  CB  ARG A 325     -12.740  -6.235   6.484  1.00  1.06           C  
ATOM   4831  CG  ARG A 325     -12.278  -6.990   5.264  1.00  1.06           C  
ATOM   4832  CD  ARG A 325     -13.265  -7.924   4.740  1.00  1.06           C  
ATOM   4833  NE  ARG A 325     -12.732  -8.615   3.567  1.00  1.06           N  
ATOM   4834  CZ  ARG A 325     -12.743  -8.130   2.312  1.00  1.06           C  
ATOM   4835  NH1 ARG A 325     -13.277  -6.948   2.027  1.00  1.06           N  
ATOM   4836  NH2 ARG A 325     -12.189  -8.870   1.376  1.00  1.06           N  
ATOM   4837  H   ARG A 325     -10.732  -7.023   7.840  1.00  1.06           H  
ATOM   4838  HA  ARG A 325     -11.274  -4.728   6.228  1.00  1.06           H  
ATOM   4839 1HB  ARG A 325     -13.005  -6.969   7.243  1.00  1.06           H  
ATOM   4840 2HB  ARG A 325     -13.628  -5.688   6.207  1.00  1.06           H  
ATOM   4841 1HG  ARG A 325     -12.119  -6.289   4.470  1.00  1.06           H  
ATOM   4842 2HG  ARG A 325     -11.351  -7.529   5.483  1.00  1.06           H  
ATOM   4843 1HD  ARG A 325     -13.491  -8.656   5.508  1.00  1.06           H  
ATOM   4844 2HD  ARG A 325     -14.174  -7.399   4.449  1.00  1.06           H  
ATOM   4845  HE  ARG A 325     -12.275  -9.532   3.685  1.00  1.06           H  
ATOM   4846 1HH1 ARG A 325     -13.702  -6.370   2.759  1.00  1.06           H  
ATOM   4847 2HH1 ARG A 325     -13.255  -6.580   1.066  1.00  1.06           H  
ATOM   4848 1HH2 ARG A 325     -11.778  -9.771   1.657  1.00  1.06           H  
ATOM   4849 2HH2 ARG A 325     -12.159  -8.556   0.416  1.00  1.06           H  
ATOM   4850  N   LEU A 326     -12.564  -4.633   9.244  1.00  1.16           N  
ATOM   4851  CA  LEU A 326     -13.201  -3.761  10.232  1.00  1.16           C  
ATOM   4852  C   LEU A 326     -12.360  -2.495  10.450  1.00  1.16           C  
ATOM   4853  O   LEU A 326     -12.898  -1.398  10.666  1.00  1.16           O  
ATOM   4854  CB  LEU A 326     -13.378  -4.534  11.549  1.00  1.16           C  
ATOM   4855  CG  LEU A 326     -14.380  -5.724  11.494  1.00  1.16           C  
ATOM   4856  CD1 LEU A 326     -14.306  -6.503  12.726  1.00  1.16           C  
ATOM   4857  CD2 LEU A 326     -15.748  -5.254  11.355  1.00  1.16           C  
ATOM   4858  H   LEU A 326     -12.292  -5.580   9.521  1.00  1.16           H  
ATOM   4859  HA  LEU A 326     -14.175  -3.461   9.867  1.00  1.16           H  
ATOM   4860 1HB  LEU A 326     -12.409  -4.922  11.855  1.00  1.16           H  
ATOM   4861 2HB  LEU A 326     -13.719  -3.840  12.316  1.00  1.16           H  
ATOM   4862  HG  LEU A 326     -14.134  -6.352  10.660  1.00  1.16           H  
ATOM   4863 1HD1 LEU A 326     -14.999  -7.331  12.664  1.00  1.16           H  
ATOM   4864 2HD1 LEU A 326     -13.318  -6.881  12.871  1.00  1.16           H  
ATOM   4865 3HD1 LEU A 326     -14.573  -5.856  13.551  1.00  1.16           H  
ATOM   4866 1HD2 LEU A 326     -16.382  -6.132  11.318  1.00  1.16           H  
ATOM   4867 2HD2 LEU A 326     -16.019  -4.628  12.209  1.00  1.16           H  
ATOM   4868 3HD2 LEU A 326     -15.853  -4.699  10.463  1.00  1.16           H  
ATOM   4869  N   GLN A 327     -11.036  -2.646  10.355  1.00  1.30           N  
ATOM   4870  CA  GLN A 327     -10.122  -1.531  10.539  1.00  1.30           C  
ATOM   4871  C   GLN A 327      -9.794  -0.753   9.251  1.00  1.30           C  
ATOM   4872  O   GLN A 327      -9.434   0.428   9.317  1.00  1.30           O  
ATOM   4873  CB  GLN A 327      -8.808  -2.039  11.129  1.00  1.30           C  
ATOM   4874  CG  GLN A 327      -8.960  -2.640  12.477  1.00  1.30           C  
ATOM   4875  CD  GLN A 327      -7.625  -3.021  13.153  1.00  1.30           C  
ATOM   4876  OE1 GLN A 327      -6.657  -2.251  13.103  1.00  1.30           O  
ATOM   4877  NE2 GLN A 327      -7.572  -4.195  13.783  1.00  1.30           N  
ATOM   4878  H   GLN A 327     -10.658  -3.585  10.209  1.00  1.30           H  
ATOM   4879  HA  GLN A 327     -10.579  -0.839  11.244  1.00  1.30           H  
ATOM   4880 1HB  GLN A 327      -8.394  -2.801  10.465  1.00  1.30           H  
ATOM   4881 2HB  GLN A 327      -8.106  -1.230  11.193  1.00  1.30           H  
ATOM   4882 1HG  GLN A 327      -9.482  -1.917  13.053  1.00  1.30           H  
ATOM   4883 2HG  GLN A 327      -9.569  -3.535  12.396  1.00  1.30           H  
ATOM   4884 1HE2 GLN A 327      -6.726  -4.485  14.235  1.00  1.30           H  
ATOM   4885 2HE2 GLN A 327      -8.372  -4.795  13.794  1.00  1.30           H  
ATOM   4886  N   ALA A 328      -9.842  -1.433   8.093  1.00  1.48           N  
ATOM   4887  CA  ALA A 328      -9.452  -0.854   6.799  1.00  1.48           C  
ATOM   4888  C   ALA A 328     -10.268   0.354   6.327  1.00  1.48           C  
ATOM   4889  O   ALA A 328      -9.690   1.305   5.811  1.00  1.48           O  
ATOM   4890  CB  ALA A 328      -9.536  -1.918   5.725  1.00  1.48           C  
ATOM   4891  H   ALA A 328     -10.121  -2.414   8.108  1.00  1.48           H  
ATOM   4892  HA  ALA A 328      -8.414  -0.526   6.899  1.00  1.48           H  
ATOM   4893 1HB  ALA A 328      -9.186  -1.495   4.787  1.00  1.48           H  
ATOM   4894 2HB  ALA A 328      -8.912  -2.766   5.997  1.00  1.48           H  
ATOM   4895 3HB  ALA A 328     -10.566  -2.247   5.616  1.00  1.48           H  
ATOM   4896  N   VAL A 329     -11.593   0.317   6.540  1.00  1.68           N  
ATOM   4897  CA  VAL A 329     -12.533   1.378   6.112  1.00  1.68           C  
ATOM   4898  C   VAL A 329     -12.597   1.559   4.576  1.00  1.68           C  
ATOM   4899  O   VAL A 329     -11.655   1.235   3.850  1.00  1.68           O  
ATOM   4900  CB  VAL A 329     -12.179   2.725   6.823  1.00  1.68           C  
ATOM   4901  CG1 VAL A 329     -13.097   3.901   6.381  1.00  1.68           C  
ATOM   4902  CG2 VAL A 329     -12.297   2.519   8.286  1.00  1.68           C  
ATOM   4903  H   VAL A 329     -11.963  -0.505   7.002  1.00  1.68           H  
ATOM   4904  HA  VAL A 329     -13.528   1.087   6.453  1.00  1.68           H  
ATOM   4905  HB  VAL A 329     -11.169   3.012   6.586  1.00  1.68           H  
ATOM   4906 1HG1 VAL A 329     -12.810   4.792   6.927  1.00  1.68           H  
ATOM   4907 2HG1 VAL A 329     -13.006   4.102   5.331  1.00  1.68           H  
ATOM   4908 3HG1 VAL A 329     -14.129   3.668   6.611  1.00  1.68           H  
ATOM   4909 1HG2 VAL A 329     -12.043   3.440   8.794  1.00  1.68           H  
ATOM   4910 2HG2 VAL A 329     -13.308   2.245   8.521  1.00  1.68           H  
ATOM   4911 3HG2 VAL A 329     -11.627   1.725   8.601  1.00  1.68           H  
ATOM   4912  N   SER A 330     -13.749   2.027   4.087  1.00  1.87           N  
ATOM   4913  CA  SER A 330     -13.951   2.318   2.667  1.00  1.87           C  
ATOM   4914  C   SER A 330     -14.682   3.631   2.499  1.00  1.87           C  
ATOM   4915  O   SER A 330     -15.456   4.017   3.373  1.00  1.87           O  
ATOM   4916  CB  SER A 330     -14.813   1.276   2.020  1.00  1.87           C  
ATOM   4917  OG  SER A 330     -16.104   1.293   2.554  1.00  1.87           O  
ATOM   4918  H   SER A 330     -14.499   2.217   4.735  1.00  1.87           H  
ATOM   4919  HA  SER A 330     -12.984   2.375   2.165  1.00  1.87           H  
ATOM   4920 1HB  SER A 330     -14.878   1.476   0.970  1.00  1.87           H  
ATOM   4921 2HB  SER A 330     -14.363   0.293   2.155  1.00  1.87           H  
ATOM   4922  HG  SER A 330     -16.491   0.432   2.348  1.00  1.87           H  
ATOM   4923  N   ALA A 331     -14.537   4.267   1.341  1.00  2.03           N  
ATOM   4924  CA  ALA A 331     -15.220   5.527   1.053  1.00  2.03           C  
ATOM   4925  C   ALA A 331     -16.737   5.398   1.157  1.00  2.03           C  
ATOM   4926  O   ALA A 331     -17.424   6.327   1.576  1.00  2.03           O  
ATOM   4927  CB  ALA A 331     -14.827   6.031  -0.316  1.00  2.03           C  
ATOM   4928  H   ALA A 331     -13.911   3.876   0.643  1.00  2.03           H  
ATOM   4929  HA  ALA A 331     -14.900   6.257   1.808  1.00  2.03           H  
ATOM   4930 1HB  ALA A 331     -15.309   6.988  -0.513  1.00  2.03           H  
ATOM   4931 2HB  ALA A 331     -13.746   6.151  -0.365  1.00  2.03           H  
ATOM   4932 3HB  ALA A 331     -15.143   5.307  -1.066  1.00  2.03           H  
ATOM   4933  N   GLU A 332     -17.261   4.234   0.763  1.00  2.13           N  
ATOM   4934  CA  GLU A 332     -18.699   4.023   0.827  1.00  2.13           C  
ATOM   4935  C   GLU A 332     -19.159   3.979   2.275  1.00  2.13           C  
ATOM   4936  O   GLU A 332     -20.186   4.567   2.629  1.00  2.13           O  
ATOM   4937  CB  GLU A 332     -19.083   2.723   0.122  1.00  2.13           C  
ATOM   4938  CG  GLU A 332     -20.570   2.398   0.169  1.00  2.13           C  
ATOM   4939  CD  GLU A 332     -21.465   3.372  -0.557  1.00  2.13           C  
ATOM   4940  OE1 GLU A 332     -21.014   4.046  -1.457  1.00  2.13           O  
ATOM   4941  OE2 GLU A 332     -22.616   3.450  -0.175  1.00  2.13           O  
ATOM   4942  H   GLU A 332     -16.655   3.502   0.430  1.00  2.13           H  
ATOM   4943  HA  GLU A 332     -19.197   4.856   0.332  1.00  2.13           H  
ATOM   4944 1HB  GLU A 332     -18.775   2.769  -0.924  1.00  2.13           H  
ATOM   4945 2HB  GLU A 332     -18.548   1.893   0.585  1.00  2.13           H  
ATOM   4946 1HG  GLU A 332     -20.716   1.411  -0.264  1.00  2.13           H  
ATOM   4947 2HG  GLU A 332     -20.872   2.350   1.215  1.00  2.13           H  
ATOM   4948  N   GLU A 333     -18.395   3.309   3.135  1.00  2.17           N  
ATOM   4949  CA  GLU A 333     -18.801   3.254   4.527  1.00  2.17           C  
ATOM   4950  C   GLU A 333     -18.764   4.653   5.126  1.00  2.17           C  
ATOM   4951  O   GLU A 333     -19.652   5.019   5.899  1.00  2.17           O  
ATOM   4952  CB  GLU A 333     -17.919   2.288   5.290  1.00  2.17           C  
ATOM   4953  CG  GLU A 333     -18.140   0.854   4.867  1.00  2.17           C  
ATOM   4954  CD  GLU A 333     -17.185  -0.079   5.496  1.00  2.17           C  
ATOM   4955  OE1 GLU A 333     -16.368   0.368   6.273  1.00  2.17           O  
ATOM   4956  OE2 GLU A 333     -17.225  -1.240   5.192  1.00  2.17           O  
ATOM   4957  H   GLU A 333     -17.542   2.826   2.835  1.00  2.17           H  
ATOM   4958  HA  GLU A 333     -19.828   2.890   4.577  1.00  2.17           H  
ATOM   4959 1HB  GLU A 333     -16.870   2.537   5.122  1.00  2.17           H  
ATOM   4960 2HB  GLU A 333     -18.119   2.371   6.355  1.00  2.17           H  
ATOM   4961 1HG  GLU A 333     -19.144   0.570   5.129  1.00  2.17           H  
ATOM   4962 2HG  GLU A 333     -18.079   0.782   3.795  1.00  2.17           H  
ATOM   4963  N   VAL A 334     -17.769   5.455   4.705  1.00  2.17           N  
ATOM   4964  CA  VAL A 334     -17.651   6.814   5.219  1.00  2.17           C  
ATOM   4965  C   VAL A 334     -18.903   7.575   4.826  1.00  2.17           C  
ATOM   4966  O   VAL A 334     -19.508   8.265   5.653  1.00  2.17           O  
ATOM   4967  CB  VAL A 334     -16.447   7.563   4.592  1.00  2.17           C  
ATOM   4968  CG1 VAL A 334     -16.499   9.015   5.024  1.00  2.17           C  
ATOM   4969  CG2 VAL A 334     -15.129   6.915   4.980  1.00  2.17           C  
ATOM   4970  H   VAL A 334     -17.066   5.084   4.067  1.00  2.17           H  
ATOM   4971  HA  VAL A 334     -17.555   6.789   6.302  1.00  2.17           H  
ATOM   4972  HB  VAL A 334     -16.545   7.549   3.518  1.00  2.17           H  
ATOM   4973 1HG1 VAL A 334     -15.679   9.559   4.563  1.00  2.17           H  
ATOM   4974 2HG1 VAL A 334     -17.445   9.456   4.712  1.00  2.17           H  
ATOM   4975 3HG1 VAL A 334     -16.414   9.072   6.099  1.00  2.17           H  
ATOM   4976 1HG2 VAL A 334     -14.306   7.461   4.515  1.00  2.17           H  
ATOM   4977 2HG2 VAL A 334     -15.018   6.931   6.007  1.00  2.17           H  
ATOM   4978 3HG2 VAL A 334     -15.113   5.908   4.657  1.00  2.17           H  
ATOM   4979  N   ALA A 335     -19.332   7.436   3.577  1.00  2.14           N  
ATOM   4980  CA  ALA A 335     -20.528   8.109   3.117  1.00  2.14           C  
ATOM   4981  C   ALA A 335     -21.762   7.720   3.938  1.00  2.14           C  
ATOM   4982  O   ALA A 335     -22.609   8.560   4.231  1.00  2.14           O  
ATOM   4983  CB  ALA A 335     -20.766   7.806   1.653  1.00  2.14           C  
ATOM   4984  H   ALA A 335     -18.795   6.860   2.918  1.00  2.14           H  
ATOM   4985  HA  ALA A 335     -20.371   9.186   3.241  1.00  2.14           H  
ATOM   4986 1HB  ALA A 335     -21.645   8.341   1.306  1.00  2.14           H  
ATOM   4987 2HB  ALA A 335     -19.896   8.112   1.074  1.00  2.14           H  
ATOM   4988 3HB  ALA A 335     -20.923   6.734   1.528  1.00  2.14           H  
ATOM   4989  N   GLN A 336     -21.853   6.440   4.332  1.00  2.10           N  
ATOM   4990  CA  GLN A 336     -23.017   5.987   5.094  1.00  2.10           C  
ATOM   4991  C   GLN A 336     -23.023   6.402   6.573  1.00  2.10           C  
ATOM   4992  O   GLN A 336     -24.102   6.488   7.172  1.00  2.10           O  
ATOM   4993  CB  GLN A 336     -23.199   4.469   4.960  1.00  2.10           C  
ATOM   4994  CG  GLN A 336     -23.602   4.031   3.540  1.00  2.10           C  
ATOM   4995  CD  GLN A 336     -23.882   2.543   3.419  1.00  2.10           C  
ATOM   4996  OE1 GLN A 336     -24.415   1.922   4.347  1.00  2.10           O  
ATOM   4997  NE2 GLN A 336     -23.555   1.965   2.269  1.00  2.10           N  
ATOM   4998  H   GLN A 336     -21.132   5.775   4.053  1.00  2.10           H  
ATOM   4999  HA  GLN A 336     -23.892   6.442   4.638  1.00  2.10           H  
ATOM   5000 1HB  GLN A 336     -22.259   3.969   5.214  1.00  2.10           H  
ATOM   5001 2HB  GLN A 336     -23.957   4.126   5.660  1.00  2.10           H  
ATOM   5002 1HG  GLN A 336     -24.499   4.571   3.244  1.00  2.10           H  
ATOM   5003 2HG  GLN A 336     -22.782   4.273   2.853  1.00  2.10           H  
ATOM   5004 1HE2 GLN A 336     -23.724   0.994   2.130  1.00  2.10           H  
ATOM   5005 2HE2 GLN A 336     -23.142   2.519   1.504  1.00  2.10           H  
ATOM   5006  N   THR A 337     -21.857   6.696   7.166  1.00  2.01           N  
ATOM   5007  CA  THR A 337     -21.856   7.135   8.571  1.00  2.01           C  
ATOM   5008  C   THR A 337     -21.719   8.656   8.682  1.00  2.01           C  
ATOM   5009  O   THR A 337     -22.131   9.257   9.675  1.00  2.01           O  
ATOM   5010  CB  THR A 337     -20.664   6.571   9.358  1.00  2.01           C  
ATOM   5011  OG1 THR A 337     -19.475   7.103   8.769  1.00  2.01           O  
ATOM   5012  CG2 THR A 337     -20.627   5.040   9.313  1.00  2.01           C  
ATOM   5013  H   THR A 337     -20.982   6.558   6.651  1.00  2.01           H  
ATOM   5014  HA  THR A 337     -22.791   6.834   9.040  1.00  2.01           H  
ATOM   5015  HB  THR A 337     -20.730   6.903  10.393  1.00  2.01           H  
ATOM   5016  HG1 THR A 337     -18.708   7.056   9.366  1.00  2.01           H  
ATOM   5017 1HG2 THR A 337     -19.761   4.687   9.873  1.00  2.01           H  
ATOM   5018 2HG2 THR A 337     -21.537   4.635   9.756  1.00  2.01           H  
ATOM   5019 3HG2 THR A 337     -20.550   4.713   8.278  1.00  2.01           H  
ATOM   5020  N   GLY A 338     -21.128   9.271   7.656  1.00  1.88           N  
ATOM   5021  CA  GLY A 338     -20.832  10.698   7.606  1.00  1.88           C  
ATOM   5022  C   GLY A 338     -19.411  11.014   8.094  1.00  1.88           C  
ATOM   5023  O   GLY A 338     -18.936  12.150   7.950  1.00  1.88           O  
ATOM   5024  H   GLY A 338     -20.808   8.711   6.871  1.00  1.88           H  
ATOM   5025 1HA  GLY A 338     -20.949  11.045   6.579  1.00  1.88           H  
ATOM   5026 2HA  GLY A 338     -21.555  11.238   8.213  1.00  1.88           H  
ATOM   5027  N   ARG A 339     -18.753  10.021   8.700  1.00  1.69           N  
ATOM   5028  CA  ARG A 339     -17.397  10.157   9.224  1.00  1.69           C  
ATOM   5029  C   ARG A 339     -16.620   8.875   9.042  1.00  1.69           C  
ATOM   5030  O   ARG A 339     -17.156   7.785   9.240  1.00  1.69           O  
ATOM   5031  CB  ARG A 339     -17.391  10.471  10.717  1.00  1.69           C  
ATOM   5032  CG  ARG A 339     -17.969  11.822  11.147  1.00  1.69           C  
ATOM   5033  CD  ARG A 339     -17.089  12.949  10.731  1.00  1.69           C  
ATOM   5034  NE  ARG A 339     -17.560  14.230  11.233  1.00  1.69           N  
ATOM   5035  CZ  ARG A 339     -18.494  15.008  10.644  1.00  1.69           C  
ATOM   5036  NH1 ARG A 339     -19.080  14.640   9.520  1.00  1.69           N  
ATOM   5037  NH2 ARG A 339     -18.827  16.161  11.207  1.00  1.69           N  
ATOM   5038  H   ARG A 339     -19.201   9.110   8.760  1.00  1.69           H  
ATOM   5039  HA  ARG A 339     -16.888  10.953   8.683  1.00  1.69           H  
ATOM   5040 1HB  ARG A 339     -17.964   9.699  11.231  1.00  1.69           H  
ATOM   5041 2HB  ARG A 339     -16.367  10.405  11.089  1.00  1.69           H  
ATOM   5042 1HG  ARG A 339     -18.951  11.973  10.712  1.00  1.69           H  
ATOM   5043 2HG  ARG A 339     -18.053  11.844  12.232  1.00  1.69           H  
ATOM   5044 1HD  ARG A 339     -16.085  12.782  11.119  1.00  1.69           H  
ATOM   5045 2HD  ARG A 339     -17.051  13.003   9.644  1.00  1.69           H  
ATOM   5046  HE  ARG A 339     -17.151  14.568  12.092  1.00  1.69           H  
ATOM   5047 1HH1 ARG A 339     -18.846  13.745   9.057  1.00  1.69           H  
ATOM   5048 2HH1 ARG A 339     -19.772  15.237   9.098  1.00  1.69           H  
ATOM   5049 1HH2 ARG A 339     -18.382  16.450  12.068  1.00  1.69           H  
ATOM   5050 2HH2 ARG A 339     -19.523  16.751  10.776  1.00  1.69           H  
ATOM   5051  N   ALA A 340     -15.344   8.952   8.709  1.00  1.49           N  
ATOM   5052  CA  ALA A 340     -14.639   7.690   8.706  1.00  1.49           C  
ATOM   5053  C   ALA A 340     -14.613   7.176  10.120  1.00  1.49           C  
ATOM   5054  O   ALA A 340     -14.388   7.960  11.054  1.00  1.49           O  
ATOM   5055  CB  ALA A 340     -13.235   7.834   8.160  1.00  1.49           C  
ATOM   5056  H   ALA A 340     -14.879   9.827   8.506  1.00  1.49           H  
ATOM   5057  HA  ALA A 340     -15.200   6.975   8.117  1.00  1.49           H  
ATOM   5058 1HB  ALA A 340     -12.742   6.868   8.189  1.00  1.49           H  
ATOM   5059 2HB  ALA A 340     -13.264   8.198   7.141  1.00  1.49           H  
ATOM   5060 3HB  ALA A 340     -12.683   8.531   8.759  1.00  1.49           H  
ATOM   5061  N   VAL A 341     -14.870   5.881  10.264  1.00  1.30           N  
ATOM   5062  CA  VAL A 341     -14.799   5.213  11.546  1.00  1.30           C  
ATOM   5063  C   VAL A 341     -14.050   3.904  11.378  1.00  1.30           C  
ATOM   5064  O   VAL A 341     -14.410   3.107  10.507  1.00  1.30           O  
ATOM   5065  CB  VAL A 341     -16.193   4.880  12.124  1.00  1.30           C  
ATOM   5066  CG1 VAL A 341     -16.006   4.200  13.492  1.00  1.30           C  
ATOM   5067  CG2 VAL A 341     -17.061   6.133  12.225  1.00  1.30           C  
ATOM   5068  H   VAL A 341     -15.091   5.341   9.443  1.00  1.30           H  
ATOM   5069  HA  VAL A 341     -14.273   5.853  12.237  1.00  1.30           H  
ATOM   5070  HB  VAL A 341     -16.687   4.162  11.475  1.00  1.30           H  
ATOM   5071 1HG1 VAL A 341     -16.953   3.942  13.896  1.00  1.30           H  
ATOM   5072 2HG1 VAL A 341     -15.415   3.298  13.388  1.00  1.30           H  
ATOM   5073 3HG1 VAL A 341     -15.497   4.883  14.172  1.00  1.30           H  
ATOM   5074 1HG2 VAL A 341     -18.021   5.871  12.618  1.00  1.30           H  
ATOM   5075 2HG2 VAL A 341     -16.602   6.854  12.866  1.00  1.30           H  
ATOM   5076 3HG2 VAL A 341     -17.193   6.560  11.258  1.00  1.30           H  
ATOM   5077  N   ARG A 342     -13.052   3.662  12.213  1.00  1.14           N  
ATOM   5078  CA  ARG A 342     -12.341   2.388  12.186  1.00  1.14           C  
ATOM   5079  C   ARG A 342     -12.782   1.594  13.398  1.00  1.14           C  
ATOM   5080  O   ARG A 342     -12.933   2.170  14.476  1.00  1.14           O  
ATOM   5081  CB  ARG A 342     -10.831   2.576  12.276  1.00  1.14           C  
ATOM   5082  CG  ARG A 342     -10.175   3.348  11.147  1.00  1.14           C  
ATOM   5083  CD  ARG A 342      -8.711   3.498  11.352  1.00  1.14           C  
ATOM   5084  NE  ARG A 342      -8.005   2.229  11.196  1.00  1.14           N  
ATOM   5085  CZ  ARG A 342      -6.747   1.993  11.657  1.00  1.14           C  
ATOM   5086  NH1 ARG A 342      -6.092   2.943  12.297  1.00  1.14           N  
ATOM   5087  NH2 ARG A 342      -6.159   0.825  11.466  1.00  1.14           N  
ATOM   5088  H   ARG A 342     -12.796   4.389  12.880  1.00  1.14           H  
ATOM   5089  HA  ARG A 342     -12.595   1.832  11.282  1.00  1.14           H  
ATOM   5090 1HB  ARG A 342     -10.601   3.088  13.200  1.00  1.14           H  
ATOM   5091 2HB  ARG A 342     -10.348   1.596  12.318  1.00  1.14           H  
ATOM   5092 1HG  ARG A 342     -10.298   2.798  10.229  1.00  1.14           H  
ATOM   5093 2HG  ARG A 342     -10.627   4.339  11.051  1.00  1.14           H  
ATOM   5094 1HD  ARG A 342      -8.316   4.199  10.620  1.00  1.14           H  
ATOM   5095 2HD  ARG A 342      -8.518   3.872  12.353  1.00  1.14           H  
ATOM   5096  HE  ARG A 342      -8.493   1.478  10.671  1.00  1.14           H  
ATOM   5097 1HH1 ARG A 342      -6.519   3.848  12.431  1.00  1.14           H  
ATOM   5098 2HH1 ARG A 342      -5.156   2.769  12.636  1.00  1.14           H  
ATOM   5099 1HH2 ARG A 342      -6.630   0.086  10.965  1.00  1.14           H  
ATOM   5100 2HH2 ARG A 342      -5.227   0.668  11.814  1.00  1.14           H  
ATOM   5101  N   VAL A 343     -12.974   0.291  13.251  1.00  1.02           N  
ATOM   5102  CA  VAL A 343     -13.327  -0.523  14.413  1.00  1.02           C  
ATOM   5103  C   VAL A 343     -12.254  -1.563  14.608  1.00  1.02           C  
ATOM   5104  O   VAL A 343     -11.984  -2.366  13.719  1.00  1.02           O  
ATOM   5105  CB  VAL A 343     -14.710  -1.140  14.230  1.00  1.02           C  
ATOM   5106  CG1 VAL A 343     -15.076  -2.026  15.443  1.00  1.02           C  
ATOM   5107  CG2 VAL A 343     -15.712   0.030  14.034  1.00  1.02           C  
ATOM   5108  H   VAL A 343     -12.868  -0.158  12.337  1.00  1.02           H  
ATOM   5109  HA  VAL A 343     -13.352   0.106  15.301  1.00  1.02           H  
ATOM   5110  HB  VAL A 343     -14.707  -1.781  13.356  1.00  1.02           H  
ATOM   5111 1HG1 VAL A 343     -16.063  -2.465  15.292  1.00  1.02           H  
ATOM   5112 2HG1 VAL A 343     -14.339  -2.825  15.543  1.00  1.02           H  
ATOM   5113 3HG1 VAL A 343     -15.080  -1.421  16.353  1.00  1.02           H  
ATOM   5114 1HG2 VAL A 343     -16.682  -0.346  13.880  1.00  1.02           H  
ATOM   5115 2HG2 VAL A 343     -15.710   0.669  14.911  1.00  1.02           H  
ATOM   5116 3HG2 VAL A 343     -15.429   0.615  13.164  1.00  1.02           H  
ATOM   5117  N   LEU A 344     -11.596  -1.513  15.756  1.00  0.95           N  
ATOM   5118  CA  LEU A 344     -10.431  -2.352  15.934  1.00  0.95           C  
ATOM   5119  C   LEU A 344     -10.659  -3.517  16.871  1.00  0.95           C  
ATOM   5120  O   LEU A 344     -10.786  -3.349  18.084  1.00  0.95           O  
ATOM   5121  CB  LEU A 344      -9.274  -1.505  16.479  1.00  0.95           C  
ATOM   5122  CG  LEU A 344      -8.714  -0.387  15.576  1.00  0.95           C  
ATOM   5123  CD1 LEU A 344      -9.697   0.813  15.562  1.00  0.95           C  
ATOM   5124  CD2 LEU A 344      -7.362   0.006  16.082  1.00  0.95           C  
ATOM   5125  H   LEU A 344     -11.889  -0.861  16.485  1.00  0.95           H  
ATOM   5126  HA  LEU A 344     -10.153  -2.768  14.979  1.00  0.95           H  
ATOM   5127 1HB  LEU A 344      -9.544  -1.094  17.404  1.00  0.95           H  
ATOM   5128 2HB  LEU A 344      -8.451  -2.172  16.646  1.00  0.95           H  
ATOM   5129  HG  LEU A 344      -8.609  -0.734  14.588  1.00  0.95           H  
ATOM   5130 1HD1 LEU A 344      -9.311   1.587  14.923  1.00  0.95           H  
ATOM   5131 2HD1 LEU A 344     -10.647   0.514  15.192  1.00  0.95           H  
ATOM   5132 3HD1 LEU A 344      -9.818   1.201  16.572  1.00  0.95           H  
ATOM   5133 1HD2 LEU A 344      -6.947   0.778  15.448  1.00  0.95           H  
ATOM   5134 2HD2 LEU A 344      -7.446   0.377  17.107  1.00  0.95           H  
ATOM   5135 3HD2 LEU A 344      -6.709  -0.862  16.059  1.00  0.95           H  
ATOM   5136  N   LEU A 345     -10.720  -4.716  16.302  1.00  0.92           N  
ATOM   5137  CA  LEU A 345     -10.921  -5.918  17.103  1.00  0.92           C  
ATOM   5138  C   LEU A 345      -9.621  -6.696  17.184  1.00  0.92           C  
ATOM   5139  O   LEU A 345      -8.683  -6.435  16.423  1.00  0.92           O  
ATOM   5140  CB  LEU A 345     -12.024  -6.829  16.583  1.00  0.92           C  
ATOM   5141  CG  LEU A 345     -13.373  -6.219  16.390  1.00  0.92           C  
ATOM   5142  CD1 LEU A 345     -14.297  -7.309  16.014  1.00  0.92           C  
ATOM   5143  CD2 LEU A 345     -13.796  -5.514  17.590  1.00  0.92           C  
ATOM   5144  H   LEU A 345     -10.632  -4.792  15.298  1.00  0.92           H  
ATOM   5145  HA  LEU A 345     -11.194  -5.626  18.119  1.00  0.92           H  
ATOM   5146 1HB  LEU A 345     -11.725  -7.202  15.626  1.00  0.92           H  
ATOM   5147 2HB  LEU A 345     -12.131  -7.677  17.262  1.00  0.92           H  
ATOM   5148  HG  LEU A 345     -13.338  -5.513  15.562  1.00  0.92           H  
ATOM   5149 1HD1 LEU A 345     -15.286  -6.891  15.841  1.00  0.92           H  
ATOM   5150 2HD1 LEU A 345     -13.933  -7.801  15.121  1.00  0.92           H  
ATOM   5151 3HD1 LEU A 345     -14.346  -8.038  16.827  1.00  0.92           H  
ATOM   5152 1HD2 LEU A 345     -14.786  -5.086  17.444  1.00  0.92           H  
ATOM   5153 2HD2 LEU A 345     -13.809  -6.212  18.385  1.00  0.92           H  
ATOM   5154 3HD2 LEU A 345     -13.091  -4.736  17.801  1.00  0.92           H  
ATOM   5155  N   PHE A 346      -9.559  -7.635  18.120  1.00  0.93           N  
ATOM   5156  CA  PHE A 346      -8.377  -8.457  18.323  1.00  0.93           C  
ATOM   5157  C   PHE A 346      -8.633  -9.930  17.969  1.00  0.93           C  
ATOM   5158  O   PHE A 346      -9.516 -10.548  18.559  1.00  0.93           O  
ATOM   5159  CB  PHE A 346      -7.977  -8.335  19.795  1.00  0.93           C  
ATOM   5160  CG  PHE A 346      -6.784  -9.090  20.235  1.00  0.93           C  
ATOM   5161  CD1 PHE A 346      -5.554  -8.471  20.318  1.00  0.93           C  
ATOM   5162  CD2 PHE A 346      -6.882 -10.422  20.586  1.00  0.93           C  
ATOM   5163  CE1 PHE A 346      -4.441  -9.177  20.741  1.00  0.93           C  
ATOM   5164  CE2 PHE A 346      -5.779 -11.133  21.008  1.00  0.93           C  
ATOM   5165  CZ  PHE A 346      -4.557 -10.511  21.085  1.00  0.93           C  
ATOM   5166  H   PHE A 346     -10.374  -7.794  18.717  1.00  0.93           H  
ATOM   5167  HA  PHE A 346      -7.570  -8.046  17.728  1.00  0.93           H  
ATOM   5168 1HB  PHE A 346      -7.779  -7.299  20.001  1.00  0.93           H  
ATOM   5169 2HB  PHE A 346      -8.810  -8.620  20.412  1.00  0.93           H  
ATOM   5170  HD1 PHE A 346      -5.467  -7.419  20.048  1.00  0.93           H  
ATOM   5171  HD2 PHE A 346      -7.844 -10.921  20.517  1.00  0.93           H  
ATOM   5172  HE1 PHE A 346      -3.473  -8.681  20.802  1.00  0.93           H  
ATOM   5173  HE2 PHE A 346      -5.874 -12.186  21.269  1.00  0.93           H  
ATOM   5174  HZ  PHE A 346      -3.683 -11.072  21.414  1.00  0.93           H  
ATOM   5175  N   PRO A 347      -7.974 -10.516  16.954  1.00  0.95           N  
ATOM   5176  CA  PRO A 347      -8.126 -11.918  16.603  1.00  0.95           C  
ATOM   5177  C   PRO A 347      -7.795 -12.714  17.851  1.00  0.95           C  
ATOM   5178  O   PRO A 347      -6.788 -12.430  18.487  1.00  0.95           O  
ATOM   5179  CB  PRO A 347      -7.076 -12.106  15.501  1.00  0.95           C  
ATOM   5180  CG  PRO A 347      -6.929 -10.728  14.890  1.00  0.95           C  
ATOM   5181  CD  PRO A 347      -7.074  -9.762  16.074  1.00  0.95           C  
ATOM   5182  HA  PRO A 347      -9.139 -12.124  16.248  1.00  0.95           H  
ATOM   5183 1HB  PRO A 347      -6.142 -12.496  15.931  1.00  0.95           H  
ATOM   5184 2HB  PRO A 347      -7.434 -12.857  14.773  1.00  0.95           H  
ATOM   5185 1HG  PRO A 347      -5.959 -10.634  14.381  1.00  0.95           H  
ATOM   5186 2HG  PRO A 347      -7.696 -10.583  14.124  1.00  0.95           H  
ATOM   5187 1HD  PRO A 347      -6.108  -9.581  16.571  1.00  0.95           H  
ATOM   5188 2HD  PRO A 347      -7.548  -8.835  15.711  1.00  0.95           H  
ATOM   5189  N   TRP A 348      -8.612 -13.685  18.213  1.00  0.97           N  
ATOM   5190  CA  TRP A 348      -8.368 -14.446  19.436  1.00  0.97           C  
ATOM   5191  C   TRP A 348      -7.717 -15.791  19.117  1.00  0.97           C  
ATOM   5192  O   TRP A 348      -6.652 -16.122  19.641  1.00  0.97           O  
ATOM   5193  CB  TRP A 348      -9.667 -14.651  20.218  1.00  0.97           C  
ATOM   5194  CG  TRP A 348      -9.472 -15.401  21.508  1.00  0.97           C  
ATOM   5195  CD1 TRP A 348      -9.941 -16.646  21.820  1.00  0.97           C  
ATOM   5196  CD2 TRP A 348      -8.729 -14.952  22.666  1.00  0.97           C  
ATOM   5197  NE1 TRP A 348      -9.545 -16.998  23.092  1.00  0.97           N  
ATOM   5198  CE2 TRP A 348      -8.802 -15.968  23.623  1.00  0.97           C  
ATOM   5199  CE3 TRP A 348      -8.012 -13.793  22.958  1.00  0.97           C  
ATOM   5200  CZ2 TRP A 348      -8.183 -15.851  24.863  1.00  0.97           C  
ATOM   5201  CZ3 TRP A 348      -7.394 -13.684  24.196  1.00  0.97           C  
ATOM   5202  CH2 TRP A 348      -7.482 -14.683  25.123  1.00  0.97           C  
ATOM   5203  H   TRP A 348      -9.422 -13.914  17.647  1.00  0.97           H  
ATOM   5204  HA  TRP A 348      -7.685 -13.880  20.067  1.00  0.97           H  
ATOM   5205 1HB  TRP A 348     -10.112 -13.680  20.445  1.00  0.97           H  
ATOM   5206 2HB  TRP A 348     -10.379 -15.196  19.604  1.00  0.97           H  
ATOM   5207  HD1 TRP A 348     -10.536 -17.268  21.158  1.00  0.97           H  
ATOM   5208  HE1 TRP A 348      -9.765 -17.875  23.546  1.00  0.97           H  
ATOM   5209  HE3 TRP A 348      -7.935 -12.991  22.225  1.00  0.97           H  
ATOM   5210  HZ2 TRP A 348      -8.227 -16.633  25.610  1.00  0.97           H  
ATOM   5211  HZ3 TRP A 348      -6.828 -12.783  24.413  1.00  0.97           H  
ATOM   5212  HH2 TRP A 348      -6.983 -14.559  26.084  1.00  0.97           H  
ATOM   5213  N   THR A 349      -8.387 -16.581  18.291  1.00  0.97           N  
ATOM   5214  CA  THR A 349      -7.897 -17.912  17.932  1.00  0.97           C  
ATOM   5215  C   THR A 349      -8.219 -18.206  16.475  1.00  0.97           C  
ATOM   5216  O   THR A 349      -8.625 -17.313  15.746  1.00  0.97           O  
ATOM   5217  CB  THR A 349      -8.422 -19.018  18.882  1.00  0.97           C  
ATOM   5218  OG1 THR A 349      -7.730 -20.243  18.595  1.00  0.97           O  
ATOM   5219  CG2 THR A 349      -9.900 -19.226  18.734  1.00  0.97           C  
ATOM   5220  H   THR A 349      -9.248 -16.222  17.880  1.00  0.97           H  
ATOM   5221  HA  THR A 349      -6.812 -17.912  18.025  1.00  0.97           H  
ATOM   5222  HB  THR A 349      -8.209 -18.726  19.914  1.00  0.97           H  
ATOM   5223  HG1 THR A 349      -6.811 -20.160  18.882  1.00  0.97           H  
ATOM   5224 1HG2 THR A 349     -10.229 -19.999  19.426  1.00  0.97           H  
ATOM   5225 2HG2 THR A 349     -10.378 -18.311  18.967  1.00  0.97           H  
ATOM   5226 3HG2 THR A 349     -10.157 -19.518  17.736  1.00  0.97           H  
ATOM   5227  N   GLU A 350      -8.083 -19.469  16.064  1.00  0.95           N  
ATOM   5228  CA  GLU A 350      -8.260 -19.844  14.656  1.00  0.95           C  
ATOM   5229  C   GLU A 350      -9.642 -19.494  14.107  1.00  0.95           C  
ATOM   5230  O   GLU A 350      -9.767 -19.162  12.925  1.00  0.95           O  
ATOM   5231  CB  GLU A 350      -8.056 -21.355  14.482  1.00  0.95           C  
ATOM   5232  CG  GLU A 350      -6.625 -21.835  14.646  1.00  0.95           C  
ATOM   5233  CD  GLU A 350      -6.505 -23.333  14.496  1.00  0.95           C  
ATOM   5234  OE1 GLU A 350      -7.521 -23.985  14.406  1.00  0.95           O  
ATOM   5235  OE2 GLU A 350      -5.400 -23.822  14.465  1.00  0.95           O  
ATOM   5236  H   GLU A 350      -7.803 -20.142  16.759  1.00  0.95           H  
ATOM   5237  HA  GLU A 350      -7.516 -19.321  14.066  1.00  0.95           H  
ATOM   5238 1HB  GLU A 350      -8.669 -21.889  15.205  1.00  0.95           H  
ATOM   5239 2HB  GLU A 350      -8.393 -21.651  13.487  1.00  0.95           H  
ATOM   5240 1HG  GLU A 350      -6.000 -21.352  13.897  1.00  0.95           H  
ATOM   5241 2HG  GLU A 350      -6.265 -21.540  15.631  1.00  0.95           H  
ATOM   5242  N   GLN A 351     -10.672 -19.584  14.939  1.00  0.92           N  
ATOM   5243  CA  GLN A 351     -12.026 -19.243  14.520  1.00  0.92           C  
ATOM   5244  C   GLN A 351     -12.705 -18.182  15.368  1.00  0.92           C  
ATOM   5245  O   GLN A 351     -13.922 -18.241  15.531  1.00  0.92           O  
ATOM   5246  CB  GLN A 351     -12.953 -20.455  14.487  1.00  0.92           C  
ATOM   5247  CG  GLN A 351     -12.600 -21.514  13.496  1.00  0.92           C  
ATOM   5248  CD  GLN A 351     -13.641 -22.622  13.496  1.00  0.92           C  
ATOM   5249  OE1 GLN A 351     -14.830 -22.391  13.803  1.00  0.92           O  
ATOM   5250  NE2 GLN A 351     -13.209 -23.832  13.153  1.00  0.92           N  
ATOM   5251  H   GLN A 351     -10.503 -19.878  15.888  1.00  0.92           H  
ATOM   5252  HA  GLN A 351     -11.968 -18.846  13.505  1.00  0.92           H  
ATOM   5253 1HB  GLN A 351     -12.979 -20.914  15.471  1.00  0.92           H  
ATOM   5254 2HB  GLN A 351     -13.965 -20.119  14.253  1.00  0.92           H  
ATOM   5255 1HG  GLN A 351     -12.560 -21.066  12.500  1.00  0.92           H  
ATOM   5256 2HG  GLN A 351     -11.631 -21.945  13.755  1.00  0.92           H  
ATOM   5257 1HE2 GLN A 351     -13.844 -24.603  13.133  1.00  0.92           H  
ATOM   5258 2HE2 GLN A 351     -12.244 -23.971  12.914  1.00  0.92           H  
ATOM   5259  N   SER A 352     -11.979 -17.227  15.940  1.00  0.87           N  
ATOM   5260  CA  SER A 352     -12.736 -16.181  16.645  1.00  0.87           C  
ATOM   5261  C   SER A 352     -11.991 -14.874  16.815  1.00  0.87           C  
ATOM   5262  O   SER A 352     -10.754 -14.841  16.847  1.00  0.87           O  
ATOM   5263  CB  SER A 352     -13.240 -16.653  18.007  1.00  0.87           C  
ATOM   5264  OG  SER A 352     -12.212 -16.895  18.887  1.00  0.87           O  
ATOM   5265  H   SER A 352     -10.963 -17.201  15.840  1.00  0.87           H  
ATOM   5266  HA  SER A 352     -13.612 -15.961  16.038  1.00  0.87           H  
ATOM   5267 1HB  SER A 352     -13.885 -15.887  18.434  1.00  0.87           H  
ATOM   5268 2HB  SER A 352     -13.842 -17.548  17.900  1.00  0.87           H  
ATOM   5269  HG  SER A 352     -12.637 -17.198  19.697  1.00  0.87           H  
ATOM   5270  N   VAL A 353     -12.770 -13.810  17.020  1.00  0.82           N  
ATOM   5271  CA  VAL A 353     -12.248 -12.471  17.299  1.00  0.82           C  
ATOM   5272  C   VAL A 353     -12.864 -11.958  18.567  1.00  0.82           C  
ATOM   5273  O   VAL A 353     -13.971 -12.355  18.929  1.00  0.82           O  
ATOM   5274  CB  VAL A 353     -12.625 -11.454  16.187  1.00  0.82           C  
ATOM   5275  CG1 VAL A 353     -12.074 -11.851  14.892  1.00  0.82           C  
ATOM   5276  CG2 VAL A 353     -14.116 -11.355  16.078  1.00  0.82           C  
ATOM   5277  H   VAL A 353     -13.781 -13.963  16.978  1.00  0.82           H  
ATOM   5278  HA  VAL A 353     -11.167 -12.511  17.419  1.00  0.82           H  
ATOM   5279  HB  VAL A 353     -12.206 -10.477  16.443  1.00  0.82           H  
ATOM   5280 1HG1 VAL A 353     -12.346 -11.122  14.134  1.00  0.82           H  
ATOM   5281 2HG1 VAL A 353     -11.005 -11.903  14.963  1.00  0.82           H  
ATOM   5282 3HG1 VAL A 353     -12.477 -12.808  14.625  1.00  0.82           H  
ATOM   5283 1HG2 VAL A 353     -14.377 -10.629  15.308  1.00  0.82           H  
ATOM   5284 2HG2 VAL A 353     -14.517 -12.333  15.806  1.00  0.82           H  
ATOM   5285 3HG2 VAL A 353     -14.524 -11.035  17.035  1.00  0.82           H  
ATOM   5286  N   ARG A 354     -12.197 -11.028  19.229  1.00  0.78           N  
ATOM   5287  CA  ARG A 354     -12.830 -10.459  20.391  1.00  0.78           C  
ATOM   5288  C   ARG A 354     -12.920  -8.956  20.331  1.00  0.78           C  
ATOM   5289  O   ARG A 354     -12.026  -8.239  19.853  1.00  0.78           O  
ATOM   5290  CB  ARG A 354     -12.101 -10.817  21.676  1.00  0.78           C  
ATOM   5291  CG  ARG A 354     -10.710 -10.247  21.808  1.00  0.78           C  
ATOM   5292  CD  ARG A 354     -10.103 -10.580  23.111  1.00  0.78           C  
ATOM   5293  NE  ARG A 354      -8.776 -10.029  23.279  1.00  0.78           N  
ATOM   5294  CZ  ARG A 354      -8.050 -10.163  24.399  1.00  0.78           C  
ATOM   5295  NH1 ARG A 354      -8.548 -10.809  25.422  1.00  0.78           N  
ATOM   5296  NH2 ARG A 354      -6.841  -9.653  24.493  1.00  0.78           N  
ATOM   5297  H   ARG A 354     -11.271 -10.732  18.935  1.00  0.78           H  
ATOM   5298  HA  ARG A 354     -13.842 -10.845  20.464  1.00  0.78           H  
ATOM   5299 1HB  ARG A 354     -12.688 -10.466  22.519  1.00  0.78           H  
ATOM   5300 2HB  ARG A 354     -12.019 -11.891  21.758  1.00  0.78           H  
ATOM   5301 1HG  ARG A 354     -10.086 -10.659  21.025  1.00  0.78           H  
ATOM   5302 2HG  ARG A 354     -10.758  -9.161  21.714  1.00  0.78           H  
ATOM   5303 1HD  ARG A 354     -10.712 -10.151  23.874  1.00  0.78           H  
ATOM   5304 2HD  ARG A 354     -10.054 -11.658  23.241  1.00  0.78           H  
ATOM   5305  HE  ARG A 354      -8.363  -9.525  22.505  1.00  0.78           H  
ATOM   5306 1HH1 ARG A 354      -9.478 -11.203  25.369  1.00  0.78           H  
ATOM   5307 2HH1 ARG A 354      -7.993 -10.903  26.265  1.00  0.78           H  
ATOM   5308 1HH2 ARG A 354      -6.436  -9.115  23.734  1.00  0.78           H  
ATOM   5309 2HH2 ARG A 354      -6.320  -9.763  25.349  1.00  0.78           H  
ATOM   5310  N   ALA A 355     -14.024  -8.495  20.876  1.00  0.77           N  
ATOM   5311  CA  ALA A 355     -14.313  -7.100  21.049  1.00  0.77           C  
ATOM   5312  C   ALA A 355     -14.318  -6.799  22.530  1.00  0.77           C  
ATOM   5313  O   ALA A 355     -15.083  -7.410  23.271  1.00  0.77           O  
ATOM   5314  CB  ALA A 355     -15.655  -6.796  20.407  1.00  0.77           C  
ATOM   5315  H   ALA A 355     -14.718  -9.173  21.195  1.00  0.77           H  
ATOM   5316  HA  ALA A 355     -13.521  -6.510  20.591  1.00  0.77           H  
ATOM   5317 1HB  ALA A 355     -15.872  -5.771  20.534  1.00  0.77           H  
ATOM   5318 2HB  ALA A 355     -15.638  -7.031  19.351  1.00  0.77           H  
ATOM   5319 3HB  ALA A 355     -16.413  -7.393  20.876  1.00  0.77           H  
ATOM   5320  N   VAL A 356     -13.457  -5.907  22.989  1.00  0.78           N  
ATOM   5321  CA  VAL A 356     -13.427  -5.604  24.411  1.00  0.78           C  
ATOM   5322  C   VAL A 356     -13.733  -4.142  24.688  1.00  0.78           C  
ATOM   5323  O   VAL A 356     -13.132  -3.239  24.118  1.00  0.78           O  
ATOM   5324  CB  VAL A 356     -12.076  -5.995  25.004  1.00  0.78           C  
ATOM   5325  CG1 VAL A 356     -12.030  -5.648  26.476  1.00  0.78           C  
ATOM   5326  CG2 VAL A 356     -11.875  -7.479  24.815  1.00  0.78           C  
ATOM   5327  H   VAL A 356     -12.788  -5.452  22.369  1.00  0.78           H  
ATOM   5328  HA  VAL A 356     -14.183  -6.201  24.908  1.00  0.78           H  
ATOM   5329  HB  VAL A 356     -11.300  -5.442  24.503  1.00  0.78           H  
ATOM   5330 1HG1 VAL A 356     -11.076  -5.940  26.879  1.00  0.78           H  
ATOM   5331 2HG1 VAL A 356     -12.173  -4.576  26.610  1.00  0.78           H  
ATOM   5332 3HG1 VAL A 356     -12.819  -6.187  26.994  1.00  0.78           H  
ATOM   5333 1HG2 VAL A 356     -10.936  -7.801  25.231  1.00  0.78           H  
ATOM   5334 2HG2 VAL A 356     -12.665  -7.969  25.328  1.00  0.78           H  
ATOM   5335 3HG2 VAL A 356     -11.904  -7.732  23.759  1.00  0.78           H  
ATOM   5336  N   TRP A 357     -14.678  -3.921  25.573  1.00  0.80           N  
ATOM   5337  CA  TRP A 357     -15.140  -2.595  25.925  1.00  0.80           C  
ATOM   5338  C   TRP A 357     -14.409  -2.033  27.085  1.00  0.80           C  
ATOM   5339  O   TRP A 357     -13.664  -2.722  27.782  1.00  0.80           O  
ATOM   5340  CB  TRP A 357     -16.644  -2.563  26.164  1.00  0.80           C  
ATOM   5341  CG  TRP A 357     -17.345  -2.522  24.978  1.00  0.80           C  
ATOM   5342  CD1 TRP A 357     -17.935  -1.447  24.452  1.00  0.80           C  
ATOM   5343  CD2 TRP A 357     -17.514  -3.553  24.069  1.00  0.80           C  
ATOM   5344  NE1 TRP A 357     -18.482  -1.750  23.270  1.00  0.80           N  
ATOM   5345  CE2 TRP A 357     -18.218  -3.029  23.001  1.00  0.80           C  
ATOM   5346  CE3 TRP A 357     -17.134  -4.866  24.056  1.00  0.80           C  
ATOM   5347  CZ2 TRP A 357     -18.520  -3.763  21.944  1.00  0.80           C  
ATOM   5348  CZ3 TRP A 357     -17.470  -5.590  22.998  1.00  0.80           C  
ATOM   5349  CH2 TRP A 357     -18.119  -5.063  21.983  1.00  0.80           C  
ATOM   5350  H   TRP A 357     -15.088  -4.722  26.046  1.00  0.80           H  
ATOM   5351  HA  TRP A 357     -14.945  -1.940  25.079  1.00  0.80           H  
ATOM   5352 1HB  TRP A 357     -16.968  -3.429  26.711  1.00  0.80           H  
ATOM   5353 2HB  TRP A 357     -16.915  -1.682  26.739  1.00  0.80           H  
ATOM   5354  HD1 TRP A 357     -17.979  -0.471  24.927  1.00  0.80           H  
ATOM   5355  HE1 TRP A 357     -19.015  -1.097  22.698  1.00  0.80           H  
ATOM   5356  HE3 TRP A 357     -16.587  -5.311  24.887  1.00  0.80           H  
ATOM   5357  HZ2 TRP A 357     -19.056  -3.364  21.087  1.00  0.80           H  
ATOM   5358  HZ3 TRP A 357     -17.200  -6.624  22.977  1.00  0.80           H  
ATOM   5359  HH2 TRP A 357     -18.320  -5.696  21.181  1.00  0.80           H  
ATOM   5360  N   HIS A 358     -14.520  -0.740  27.204  1.00  0.82           N  
ATOM   5361  CA  HIS A 358     -13.899  -0.049  28.287  1.00  0.82           C  
ATOM   5362  C   HIS A 358     -14.552   1.258  28.611  1.00  0.82           C  
ATOM   5363  O   HIS A 358     -15.442   1.748  27.911  1.00  0.82           O  
ATOM   5364  CB  HIS A 358     -12.415   0.127  28.028  1.00  0.82           C  
ATOM   5365  CG  HIS A 358     -12.058   0.804  26.757  1.00  0.82           C  
ATOM   5366  ND1 HIS A 358     -12.020   2.192  26.582  1.00  0.82           N  
ATOM   5367  CD2 HIS A 358     -11.714   0.256  25.570  1.00  0.82           C  
ATOM   5368  CE1 HIS A 358     -11.642   2.443  25.315  1.00  0.82           C  
ATOM   5369  NE2 HIS A 358     -11.468   1.278  24.695  1.00  0.82           N  
ATOM   5370  H   HIS A 358     -15.114  -0.240  26.564  1.00  0.82           H  
ATOM   5371  HA  HIS A 358     -13.982  -0.666  29.182  1.00  0.82           H  
ATOM   5372 1HB  HIS A 358     -12.011   0.701  28.834  1.00  0.82           H  
ATOM   5373 2HB  HIS A 358     -11.917  -0.845  28.046  1.00  0.82           H  
ATOM   5374  HD2 HIS A 358     -11.647  -0.814  25.343  1.00  0.82           H  
ATOM   5375  HE1 HIS A 358     -11.520   3.421  24.857  1.00  0.82           H  
ATOM   5376  HE2 HIS A 358     -11.199   1.098  23.711  1.00  0.82           H  
ATOM   5377  N   ARG A 359     -14.061   1.838  29.678  1.00  0.84           N  
ATOM   5378  CA  ARG A 359     -14.489   3.113  30.179  1.00  0.84           C  
ATOM   5379  C   ARG A 359     -14.659   4.202  29.115  1.00  0.84           C  
ATOM   5380  O   ARG A 359     -15.548   5.046  29.261  1.00  0.84           O  
ATOM   5381  CB  ARG A 359     -13.513   3.565  31.238  1.00  0.84           C  
ATOM   5382  CG  ARG A 359     -13.863   4.820  31.888  1.00  0.84           C  
ATOM   5383  CD  ARG A 359     -13.011   5.062  33.049  1.00  0.84           C  
ATOM   5384  NE  ARG A 359     -13.418   6.241  33.713  1.00  0.84           N  
ATOM   5385  CZ  ARG A 359     -13.165   6.519  34.984  1.00  0.84           C  
ATOM   5386  NH1 ARG A 359     -12.487   5.665  35.728  1.00  0.84           N  
ATOM   5387  NH2 ARG A 359     -13.618   7.666  35.467  1.00  0.84           N  
ATOM   5388  H   ARG A 359     -13.343   1.346  30.190  1.00  0.84           H  
ATOM   5389  HA  ARG A 359     -15.456   2.966  30.662  1.00  0.84           H  
ATOM   5390 1HB  ARG A 359     -13.421   2.800  32.008  1.00  0.84           H  
ATOM   5391 2HB  ARG A 359     -12.530   3.700  30.789  1.00  0.84           H  
ATOM   5392 1HG  ARG A 359     -13.710   5.637  31.181  1.00  0.84           H  
ATOM   5393 2HG  ARG A 359     -14.904   4.802  32.196  1.00  0.84           H  
ATOM   5394 1HD  ARG A 359     -13.081   4.228  33.750  1.00  0.84           H  
ATOM   5395 2HD  ARG A 359     -11.971   5.182  32.735  1.00  0.84           H  
ATOM   5396  HE  ARG A 359     -13.939   6.922  33.182  1.00  0.84           H  
ATOM   5397 1HH1 ARG A 359     -12.112   4.778  35.326  1.00  0.84           H  
ATOM   5398 2HH1 ARG A 359     -12.303   5.894  36.687  1.00  0.84           H  
ATOM   5399 1HH2 ARG A 359     -14.138   8.289  34.871  1.00  0.84           H  
ATOM   5400 2HH2 ARG A 359     -13.470   7.963  36.438  1.00  0.84           H  
ATOM   5401  N   ASP A 360     -13.815   4.228  28.061  1.00  0.86           N  
ATOM   5402  CA  ASP A 360     -13.927   5.315  27.100  1.00  0.86           C  
ATOM   5403  C   ASP A 360     -14.600   4.883  25.782  1.00  0.86           C  
ATOM   5404  O   ASP A 360     -14.420   5.540  24.754  1.00  0.86           O  
ATOM   5405  CB  ASP A 360     -12.540   5.934  26.845  1.00  0.86           C  
ATOM   5406  CG  ASP A 360     -12.568   7.383  26.284  1.00  0.86           C  
ATOM   5407  OD1 ASP A 360     -13.432   8.148  26.637  1.00  0.86           O  
ATOM   5408  OD2 ASP A 360     -11.678   7.714  25.523  1.00  0.86           O  
ATOM   5409  H   ASP A 360     -13.116   3.500  27.880  1.00  0.86           H  
ATOM   5410  HA  ASP A 360     -14.549   6.094  27.538  1.00  0.86           H  
ATOM   5411 1HB  ASP A 360     -11.967   5.933  27.779  1.00  0.86           H  
ATOM   5412 2HB  ASP A 360     -12.001   5.316  26.144  1.00  0.86           H  
ATOM   5413  N   VAL A 361     -15.421   3.819  25.822  1.00  0.86           N  
ATOM   5414  CA  VAL A 361     -16.198   3.430  24.641  1.00  0.86           C  
ATOM   5415  C   VAL A 361     -17.654   3.783  24.917  1.00  0.86           C  
ATOM   5416  O   VAL A 361     -18.251   3.286  25.876  1.00  0.86           O  
ATOM   5417  CB  VAL A 361     -16.141   1.911  24.339  1.00  0.86           C  
ATOM   5418  CG1 VAL A 361     -16.967   1.602  23.086  1.00  0.86           C  
ATOM   5419  CG2 VAL A 361     -14.764   1.474  24.164  1.00  0.86           C  
ATOM   5420  H   VAL A 361     -15.504   3.271  26.679  1.00  0.86           H  
ATOM   5421  HA  VAL A 361     -15.854   3.990  23.770  1.00  0.86           H  
ATOM   5422  HB  VAL A 361     -16.580   1.371  25.175  1.00  0.86           H  
ATOM   5423 1HG1 VAL A 361     -16.938   0.551  22.872  1.00  0.86           H  
ATOM   5424 2HG1 VAL A 361     -18.002   1.914  23.235  1.00  0.86           H  
ATOM   5425 3HG1 VAL A 361     -16.539   2.140  22.251  1.00  0.86           H  
ATOM   5426 1HG2 VAL A 361     -14.730   0.403  23.971  1.00  0.86           H  
ATOM   5427 2HG2 VAL A 361     -14.305   2.009  23.334  1.00  0.86           H  
ATOM   5428 3HG2 VAL A 361     -14.254   1.693  25.072  1.00  0.86           H  
ATOM   5429  N   SER A 362     -18.214   4.661  24.101  1.00  0.86           N  
ATOM   5430  CA  SER A 362     -19.592   5.110  24.276  1.00  0.86           C  
ATOM   5431  C   SER A 362     -20.625   4.184  23.644  1.00  0.86           C  
ATOM   5432  O   SER A 362     -20.292   3.283  22.867  1.00  0.86           O  
ATOM   5433  CB  SER A 362     -19.752   6.494  23.700  1.00  0.86           C  
ATOM   5434  OG  SER A 362     -19.566   6.479  22.318  1.00  0.86           O  
ATOM   5435  H   SER A 362     -17.666   5.036  23.312  1.00  0.86           H  
ATOM   5436  HA  SER A 362     -19.795   5.157  25.347  1.00  0.86           H  
ATOM   5437 1HB  SER A 362     -20.745   6.876  23.932  1.00  0.86           H  
ATOM   5438 2HB  SER A 362     -19.027   7.162  24.157  1.00  0.86           H  
ATOM   5439  HG  SER A 362     -18.593   6.322  22.189  1.00  0.86           H  
ATOM   5440  N   ALA A 363     -21.900   4.420  23.954  1.00  0.85           N  
ATOM   5441  CA  ALA A 363     -22.956   3.655  23.303  1.00  0.85           C  
ATOM   5442  C   ALA A 363     -22.918   3.891  21.794  1.00  0.85           C  
ATOM   5443  O   ALA A 363     -23.150   2.970  21.009  1.00  0.85           O  
ATOM   5444  CB  ALA A 363     -24.311   4.037  23.860  1.00  0.85           C  
ATOM   5445  H   ALA A 363     -22.137   5.140  24.621  1.00  0.85           H  
ATOM   5446  HA  ALA A 363     -22.777   2.596  23.489  1.00  0.85           H  
ATOM   5447 1HB  ALA A 363     -25.083   3.442  23.372  1.00  0.85           H  
ATOM   5448 2HB  ALA A 363     -24.329   3.845  24.934  1.00  0.85           H  
ATOM   5449 3HB  ALA A 363     -24.496   5.092  23.674  1.00  0.85           H  
ATOM   5450  N   GLN A 364     -22.599   5.130  21.388  1.00  0.85           N  
ATOM   5451  CA  GLN A 364     -22.524   5.468  19.969  1.00  0.85           C  
ATOM   5452  C   GLN A 364     -21.375   4.712  19.321  1.00  0.85           C  
ATOM   5453  O   GLN A 364     -21.503   4.215  18.207  1.00  0.85           O  
ATOM   5454  CB  GLN A 364     -22.359   6.980  19.768  1.00  0.85           C  
ATOM   5455  CG  GLN A 364     -23.602   7.802  20.149  1.00  0.85           C  
ATOM   5456  CD  GLN A 364     -23.407   9.317  19.964  1.00  0.85           C  
ATOM   5457  OE1 GLN A 364     -22.285   9.831  19.986  1.00  0.85           O  
ATOM   5458  NE2 GLN A 364     -24.513  10.036  19.780  1.00  0.85           N  
ATOM   5459  H   GLN A 364     -22.408   5.843  22.076  1.00  0.85           H  
ATOM   5460  HA  GLN A 364     -23.451   5.157  19.485  1.00  0.85           H  
ATOM   5461 1HB  GLN A 364     -21.517   7.331  20.369  1.00  0.85           H  
ATOM   5462 2HB  GLN A 364     -22.121   7.179  18.724  1.00  0.85           H  
ATOM   5463 1HG  GLN A 364     -24.440   7.485  19.525  1.00  0.85           H  
ATOM   5464 2HG  GLN A 364     -23.830   7.616  21.199  1.00  0.85           H  
ATOM   5465 1HE2 GLN A 364     -24.450  11.028  19.653  1.00  0.85           H  
ATOM   5466 2HE2 GLN A 364     -25.406   9.589  19.767  1.00  0.85           H  
ATOM   5467  N   ASP A 365     -20.265   4.567  20.039  1.00  0.85           N  
ATOM   5468  CA  ASP A 365     -19.124   3.824  19.514  1.00  0.85           C  
ATOM   5469  C   ASP A 365     -19.507   2.370  19.285  1.00  0.85           C  
ATOM   5470  O   ASP A 365     -19.104   1.758  18.294  1.00  0.85           O  
ATOM   5471  CB  ASP A 365     -17.988   3.905  20.503  1.00  0.85           C  
ATOM   5472  CG  ASP A 365     -17.396   5.235  20.561  1.00  0.85           C  
ATOM   5473  OD1 ASP A 365     -17.467   5.929  19.588  1.00  0.85           O  
ATOM   5474  OD2 ASP A 365     -17.029   5.652  21.645  1.00  0.85           O  
ATOM   5475  H   ASP A 365     -20.194   5.019  20.951  1.00  0.85           H  
ATOM   5476  HA  ASP A 365     -18.816   4.262  18.567  1.00  0.85           H  
ATOM   5477 1HB  ASP A 365     -18.342   3.633  21.474  1.00  0.85           H  
ATOM   5478 2HB  ASP A 365     -17.236   3.207  20.227  1.00  0.85           H  
ATOM   5479  N   THR A 366     -20.323   1.828  20.188  1.00  0.87           N  
ATOM   5480  CA  THR A 366     -20.792   0.459  20.072  1.00  0.87           C  
ATOM   5481  C   THR A 366     -21.704   0.337  18.851  1.00  0.87           C  
ATOM   5482  O   THR A 366     -21.587  -0.620  18.081  1.00  0.87           O  
ATOM   5483  CB  THR A 366     -21.500   0.021  21.348  1.00  0.87           C  
ATOM   5484  OG1 THR A 366     -20.572   0.138  22.425  1.00  0.87           O  
ATOM   5485  CG2 THR A 366     -21.964  -1.430  21.228  1.00  0.87           C  
ATOM   5486  H   THR A 366     -20.594   2.386  21.001  1.00  0.87           H  
ATOM   5487  HA  THR A 366     -19.932  -0.192  19.925  1.00  0.87           H  
ATOM   5488  HB  THR A 366     -22.354   0.661  21.536  1.00  0.87           H  
ATOM   5489  HG1 THR A 366     -20.390   1.090  22.578  1.00  0.87           H  
ATOM   5490 1HG2 THR A 366     -22.454  -1.730  22.150  1.00  0.87           H  
ATOM   5491 2HG2 THR A 366     -22.665  -1.528  20.398  1.00  0.87           H  
ATOM   5492 3HG2 THR A 366     -21.105  -2.061  21.051  1.00  0.87           H  
ATOM   5493  N   GLU A 367     -22.603   1.311  18.659  1.00  0.89           N  
ATOM   5494  CA  GLU A 367     -23.459   1.301  17.476  1.00  0.89           C  
ATOM   5495  C   GLU A 367     -22.583   1.304  16.226  1.00  0.89           C  
ATOM   5496  O   GLU A 367     -22.834   0.559  15.276  1.00  0.89           O  
ATOM   5497  CB  GLU A 367     -24.398   2.514  17.438  1.00  0.89           C  
ATOM   5498  CG  GLU A 367     -25.338   2.530  16.227  1.00  0.89           C  
ATOM   5499  CD  GLU A 367     -26.276   3.737  16.164  1.00  0.89           C  
ATOM   5500  OE1 GLU A 367     -26.218   4.579  17.024  1.00  0.89           O  
ATOM   5501  OE2 GLU A 367     -27.054   3.801  15.233  1.00  0.89           O  
ATOM   5502  H   GLU A 367     -22.688   2.059  19.349  1.00  0.89           H  
ATOM   5503  HA  GLU A 367     -24.055   0.389  17.482  1.00  0.89           H  
ATOM   5504 1HB  GLU A 367     -25.000   2.540  18.347  1.00  0.89           H  
ATOM   5505 2HB  GLU A 367     -23.811   3.428  17.411  1.00  0.89           H  
ATOM   5506 1HG  GLU A 367     -24.715   2.524  15.335  1.00  0.89           H  
ATOM   5507 2HG  GLU A 367     -25.930   1.616  16.226  1.00  0.89           H  
ATOM   5508  N   LEU A 368     -21.535   2.132  16.232  1.00  0.91           N  
ATOM   5509  CA  LEU A 368     -20.622   2.188  15.106  1.00  0.91           C  
ATOM   5510  C   LEU A 368     -19.887   0.868  14.941  1.00  0.91           C  
ATOM   5511  O   LEU A 368     -19.655   0.423  13.814  1.00  0.91           O  
ATOM   5512  CB  LEU A 368     -19.630   3.329  15.276  1.00  0.91           C  
ATOM   5513  CG  LEU A 368     -20.228   4.722  15.165  1.00  0.91           C  
ATOM   5514  CD1 LEU A 368     -19.167   5.761  15.548  1.00  0.91           C  
ATOM   5515  CD2 LEU A 368     -20.752   4.910  13.734  1.00  0.91           C  
ATOM   5516  H   LEU A 368     -21.389   2.747  17.032  1.00  0.91           H  
ATOM   5517  HA  LEU A 368     -21.202   2.374  14.206  1.00  0.91           H  
ATOM   5518 1HB  LEU A 368     -19.151   3.242  16.243  1.00  0.91           H  
ATOM   5519 2HB  LEU A 368     -18.890   3.225  14.515  1.00  0.91           H  
ATOM   5520  HG  LEU A 368     -21.056   4.825  15.861  1.00  0.91           H  
ATOM   5521 1HD1 LEU A 368     -19.591   6.760  15.478  1.00  0.91           H  
ATOM   5522 2HD1 LEU A 368     -18.837   5.583  16.573  1.00  0.91           H  
ATOM   5523 3HD1 LEU A 368     -18.324   5.685  14.890  1.00  0.91           H  
ATOM   5524 1HD2 LEU A 368     -21.195   5.900  13.633  1.00  0.91           H  
ATOM   5525 2HD2 LEU A 368     -19.944   4.800  13.025  1.00  0.91           H  
ATOM   5526 3HD2 LEU A 368     -21.506   4.153  13.533  1.00  0.91           H  
ATOM   5527  N   ALA A 369     -19.539   0.213  16.056  1.00  0.94           N  
ATOM   5528  CA  ALA A 369     -18.870  -1.074  15.975  1.00  0.94           C  
ATOM   5529  C   ALA A 369     -19.772  -2.050  15.234  1.00  0.94           C  
ATOM   5530  O   ALA A 369     -19.301  -2.827  14.398  1.00  0.94           O  
ATOM   5531  CB  ALA A 369     -18.515  -1.596  17.360  1.00  0.94           C  
ATOM   5532  H   ALA A 369     -19.712   0.634  16.964  1.00  0.94           H  
ATOM   5533  HA  ALA A 369     -17.964  -0.952  15.419  1.00  0.94           H  
ATOM   5534 1HB  ALA A 369     -17.995  -2.542  17.270  1.00  0.94           H  
ATOM   5535 2HB  ALA A 369     -17.877  -0.881  17.852  1.00  0.94           H  
ATOM   5536 3HB  ALA A 369     -19.412  -1.735  17.941  1.00  0.94           H  
ATOM   5537  N   LEU A 370     -21.081  -1.985  15.517  1.00  0.96           N  
ATOM   5538  CA  LEU A 370     -22.056  -2.837  14.849  1.00  0.96           C  
ATOM   5539  C   LEU A 370     -22.294  -2.451  13.396  1.00  0.96           C  
ATOM   5540  O   LEU A 370     -22.409  -3.331  12.541  1.00  0.96           O  
ATOM   5541  CB  LEU A 370     -23.378  -2.837  15.607  1.00  0.96           C  
ATOM   5542  CG  LEU A 370     -23.347  -3.562  16.924  1.00  0.96           C  
ATOM   5543  CD1 LEU A 370     -24.652  -3.313  17.666  1.00  0.96           C  
ATOM   5544  CD2 LEU A 370     -23.113  -5.080  16.630  1.00  0.96           C  
ATOM   5545  H   LEU A 370     -21.394  -1.333  16.239  1.00  0.96           H  
ATOM   5546  HA  LEU A 370     -21.672  -3.852  14.872  1.00  0.96           H  
ATOM   5547 1HB  LEU A 370     -23.662  -1.805  15.806  1.00  0.96           H  
ATOM   5548 2HB  LEU A 370     -24.143  -3.291  14.982  1.00  0.96           H  
ATOM   5549  HG  LEU A 370     -22.549  -3.174  17.536  1.00  0.96           H  
ATOM   5550 1HD1 LEU A 370     -24.651  -3.829  18.620  1.00  0.96           H  
ATOM   5551 2HD1 LEU A 370     -24.763  -2.242  17.837  1.00  0.96           H  
ATOM   5552 3HD1 LEU A 370     -25.480  -3.669  17.065  1.00  0.96           H  
ATOM   5553 1HD2 LEU A 370     -23.080  -5.634  17.553  1.00  0.96           H  
ATOM   5554 2HD2 LEU A 370     -23.922  -5.463  16.012  1.00  0.96           H  
ATOM   5555 3HD2 LEU A 370     -22.168  -5.211  16.103  1.00  0.96           H  
ATOM   5556  N   LYS A 371     -22.334  -1.150  13.084  1.00  0.99           N  
ATOM   5557  CA  LYS A 371     -22.525  -0.756  11.689  1.00  0.99           C  
ATOM   5558  C   LYS A 371     -21.347  -1.213  10.861  1.00  0.99           C  
ATOM   5559  O   LYS A 371     -21.532  -1.749   9.771  1.00  0.99           O  
ATOM   5560  CB  LYS A 371     -22.731   0.753  11.546  1.00  0.99           C  
ATOM   5561  CG  LYS A 371     -24.085   1.232  12.038  1.00  0.99           C  
ATOM   5562  CD  LYS A 371     -24.250   2.742  11.929  1.00  0.99           C  
ATOM   5563  CE  LYS A 371     -25.671   3.141  12.329  1.00  0.99           C  
ATOM   5564  NZ  LYS A 371     -25.868   4.617  12.379  1.00  0.99           N  
ATOM   5565  H   LYS A 371     -22.261  -0.448  13.821  1.00  0.99           H  
ATOM   5566  HA  LYS A 371     -23.413  -1.255  11.305  1.00  0.99           H  
ATOM   5567 1HB  LYS A 371     -21.960   1.276  12.110  1.00  0.99           H  
ATOM   5568 2HB  LYS A 371     -22.624   1.036  10.502  1.00  0.99           H  
ATOM   5569 1HG  LYS A 371     -24.873   0.743  11.466  1.00  0.99           H  
ATOM   5570 2HG  LYS A 371     -24.196   0.948  13.086  1.00  0.99           H  
ATOM   5571 1HD  LYS A 371     -23.548   3.231  12.601  1.00  0.99           H  
ATOM   5572 2HD  LYS A 371     -24.049   3.071  10.908  1.00  0.99           H  
ATOM   5573 1HE  LYS A 371     -26.364   2.723  11.602  1.00  0.99           H  
ATOM   5574 2HE  LYS A 371     -25.892   2.720  13.297  1.00  0.99           H  
ATOM   5575 1HZ  LYS A 371     -26.827   4.810  12.650  1.00  0.99           H  
ATOM   5576 2HZ  LYS A 371     -25.244   5.011  13.070  1.00  0.99           H  
ATOM   5577 3HZ  LYS A 371     -25.682   5.025  11.474  1.00  0.99           H  
ATOM   5578  N   LYS A 372     -20.141  -1.104  11.415  1.00  1.00           N  
ATOM   5579  CA  LYS A 372     -18.961  -1.534  10.695  1.00  1.00           C  
ATOM   5580  C   LYS A 372     -18.982  -3.022  10.530  1.00  1.00           C  
ATOM   5581  O   LYS A 372     -18.703  -3.546   9.454  1.00  1.00           O  
ATOM   5582  CB  LYS A 372     -17.704  -1.181  11.441  1.00  1.00           C  
ATOM   5583  CG  LYS A 372     -16.482  -1.590  10.717  1.00  1.00           C  
ATOM   5584  CD  LYS A 372     -16.379  -0.885   9.454  1.00  1.00           C  
ATOM   5585  CE  LYS A 372     -16.093   0.551   9.690  1.00  1.00           C  
ATOM   5586  NZ  LYS A 372     -15.916   1.218   8.453  1.00  1.00           N  
ATOM   5587  H   LYS A 372     -20.036  -0.672  12.334  1.00  1.00           H  
ATOM   5588  HA  LYS A 372     -18.954  -1.075   9.711  1.00  1.00           H  
ATOM   5589 1HB  LYS A 372     -17.670  -0.107  11.627  1.00  1.00           H  
ATOM   5590 2HB  LYS A 372     -17.716  -1.690  12.404  1.00  1.00           H  
ATOM   5591 1HG  LYS A 372     -15.589  -1.404  11.297  1.00  1.00           H  
ATOM   5592 2HG  LYS A 372     -16.551  -2.632  10.509  1.00  1.00           H  
ATOM   5593 1HD  LYS A 372     -15.557  -1.309   8.869  1.00  1.00           H  
ATOM   5594 2HD  LYS A 372     -17.299  -0.987   8.880  1.00  1.00           H  
ATOM   5595 1HE  LYS A 372     -16.902   1.023  10.243  1.00  1.00           H  
ATOM   5596 2HE  LYS A 372     -15.169   0.634  10.271  1.00  1.00           H  
ATOM   5597 1HZ  LYS A 372     -15.699   2.186   8.621  1.00  1.00           H  
ATOM   5598 2HZ  LYS A 372     -15.180   0.758   7.940  1.00  1.00           H  
ATOM   5599 3HZ  LYS A 372     -16.753   1.147   7.875  1.00  1.00           H  
ATOM   5600  N   TRP A 373     -19.315  -3.715  11.606  1.00  1.02           N  
ATOM   5601  CA  TRP A 373     -19.430  -5.146  11.572  1.00  1.02           C  
ATOM   5602  C   TRP A 373     -20.358  -5.586  10.446  1.00  1.02           C  
ATOM   5603  O   TRP A 373     -19.971  -6.407   9.609  1.00  1.02           O  
ATOM   5604  CB  TRP A 373     -19.922  -5.627  12.916  1.00  1.02           C  
ATOM   5605  CG  TRP A 373     -19.989  -7.003  13.009  1.00  1.02           C  
ATOM   5606  CD1 TRP A 373     -21.038  -7.747  12.723  1.00  1.02           C  
ATOM   5607  CD2 TRP A 373     -18.972  -7.889  13.450  1.00  1.02           C  
ATOM   5608  NE1 TRP A 373     -20.765  -9.032  12.948  1.00  1.02           N  
ATOM   5609  CE2 TRP A 373     -19.500  -9.140  13.393  1.00  1.02           C  
ATOM   5610  CE3 TRP A 373     -17.674  -7.719  13.888  1.00  1.02           C  
ATOM   5611  CZ2 TRP A 373     -18.806 -10.220  13.756  1.00  1.02           C  
ATOM   5612  CZ3 TRP A 373     -16.973  -8.836  14.256  1.00  1.02           C  
ATOM   5613  CH2 TRP A 373     -17.526 -10.039  14.194  1.00  1.02           C  
ATOM   5614  H   TRP A 373     -19.506  -3.241  12.486  1.00  1.02           H  
ATOM   5615  HA  TRP A 373     -18.460  -5.568  11.386  1.00  1.02           H  
ATOM   5616 1HB  TRP A 373     -19.272  -5.257  13.707  1.00  1.02           H  
ATOM   5617 2HB  TRP A 373     -20.910  -5.239  13.098  1.00  1.02           H  
ATOM   5618  HD1 TRP A 373     -21.963  -7.357  12.365  1.00  1.02           H  
ATOM   5619  HE1 TRP A 373     -21.405  -9.797  12.810  1.00  1.02           H  
ATOM   5620  HE3 TRP A 373     -17.227  -6.726  13.942  1.00  1.02           H  
ATOM   5621  HZ2 TRP A 373     -19.239 -11.192  13.716  1.00  1.02           H  
ATOM   5622  HZ3 TRP A 373     -15.968  -8.736  14.592  1.00  1.02           H  
ATOM   5623  HH2 TRP A 373     -16.932 -10.901  14.497  1.00  1.02           H  
ATOM   5624  N   GLU A 374     -21.575  -5.035  10.401  1.00  1.03           N  
ATOM   5625  CA  GLU A 374     -22.506  -5.383   9.338  1.00  1.03           C  
ATOM   5626  C   GLU A 374     -21.950  -5.047   7.960  1.00  1.03           C  
ATOM   5627  O   GLU A 374     -22.036  -5.860   7.033  1.00  1.03           O  
ATOM   5628  CB  GLU A 374     -23.847  -4.667   9.505  1.00  1.03           C  
ATOM   5629  CG  GLU A 374     -24.862  -5.006   8.394  1.00  1.03           C  
ATOM   5630  CD  GLU A 374     -26.232  -4.361   8.557  1.00  1.03           C  
ATOM   5631  OE1 GLU A 374     -26.465  -3.692   9.536  1.00  1.03           O  
ATOM   5632  OE2 GLU A 374     -27.039  -4.535   7.665  1.00  1.03           O  
ATOM   5633  H   GLU A 374     -21.850  -4.359  11.114  1.00  1.03           H  
ATOM   5634  HA  GLU A 374     -22.679  -6.457   9.381  1.00  1.03           H  
ATOM   5635 1HB  GLU A 374     -24.281  -4.926  10.465  1.00  1.03           H  
ATOM   5636 2HB  GLU A 374     -23.684  -3.586   9.503  1.00  1.03           H  
ATOM   5637 1HG  GLU A 374     -24.440  -4.678   7.443  1.00  1.03           H  
ATOM   5638 2HG  GLU A 374     -24.980  -6.088   8.344  1.00  1.03           H  
ATOM   5639  N   PHE A 375     -21.338  -3.863   7.814  1.00  1.05           N  
ATOM   5640  CA  PHE A 375     -20.832  -3.470   6.507  1.00  1.05           C  
ATOM   5641  C   PHE A 375     -19.809  -4.500   6.036  1.00  1.05           C  
ATOM   5642  O   PHE A 375     -19.840  -4.953   4.885  1.00  1.05           O  
ATOM   5643  CB  PHE A 375     -20.127  -2.105   6.585  1.00  1.05           C  
ATOM   5644  CG  PHE A 375     -21.005  -0.876   6.853  1.00  1.05           C  
ATOM   5645  CD1 PHE A 375     -22.321  -0.812   6.454  1.00  1.05           C  
ATOM   5646  CD2 PHE A 375     -20.467   0.237   7.516  1.00  1.05           C  
ATOM   5647  CE1 PHE A 375     -23.076   0.323   6.716  1.00  1.05           C  
ATOM   5648  CE2 PHE A 375     -21.216   1.360   7.768  1.00  1.05           C  
ATOM   5649  CZ  PHE A 375     -22.521   1.405   7.370  1.00  1.05           C  
ATOM   5650  H   PHE A 375     -21.271  -3.216   8.600  1.00  1.05           H  
ATOM   5651  HA  PHE A 375     -21.659  -3.429   5.800  1.00  1.05           H  
ATOM   5652 1HB  PHE A 375     -19.364  -2.143   7.358  1.00  1.05           H  
ATOM   5653 2HB  PHE A 375     -19.607  -1.939   5.648  1.00  1.05           H  
ATOM   5654  HD1 PHE A 375     -22.765  -1.660   5.935  1.00  1.05           H  
ATOM   5655  HD2 PHE A 375     -19.428   0.202   7.828  1.00  1.05           H  
ATOM   5656  HE1 PHE A 375     -24.117   0.363   6.396  1.00  1.05           H  
ATOM   5657  HE2 PHE A 375     -20.771   2.209   8.281  1.00  1.05           H  
ATOM   5658  HZ  PHE A 375     -23.123   2.293   7.564  1.00  1.05           H  
ATOM   5659  N   VAL A 376     -18.950  -4.929   6.957  1.00  1.09           N  
ATOM   5660  CA  VAL A 376     -17.937  -5.914   6.654  1.00  1.09           C  
ATOM   5661  C   VAL A 376     -18.499  -7.288   6.384  1.00  1.09           C  
ATOM   5662  O   VAL A 376     -18.069  -7.949   5.436  1.00  1.09           O  
ATOM   5663  CB  VAL A 376     -16.870  -5.952   7.738  1.00  1.09           C  
ATOM   5664  CG1 VAL A 376     -15.959  -7.124   7.521  1.00  1.09           C  
ATOM   5665  CG2 VAL A 376     -16.078  -4.661   7.628  1.00  1.09           C  
ATOM   5666  H   VAL A 376     -18.981  -4.528   7.894  1.00  1.09           H  
ATOM   5667  HA  VAL A 376     -17.429  -5.584   5.753  1.00  1.09           H  
ATOM   5668  HB  VAL A 376     -17.329  -6.044   8.726  1.00  1.09           H  
ATOM   5669 1HG1 VAL A 376     -15.182  -7.122   8.289  1.00  1.09           H  
ATOM   5670 2HG1 VAL A 376     -16.536  -8.037   7.587  1.00  1.09           H  
ATOM   5671 3HG1 VAL A 376     -15.513  -7.050   6.542  1.00  1.09           H  
ATOM   5672 1HG2 VAL A 376     -15.306  -4.656   8.350  1.00  1.09           H  
ATOM   5673 2HG2 VAL A 376     -15.638  -4.583   6.639  1.00  1.09           H  
ATOM   5674 3HG2 VAL A 376     -16.740  -3.808   7.790  1.00  1.09           H  
ATOM   5675  N   LEU A 377     -19.474  -7.746   7.164  1.00  1.18           N  
ATOM   5676  CA  LEU A 377     -19.934  -9.085   6.868  1.00  1.18           C  
ATOM   5677  C   LEU A 377     -20.564  -9.091   5.468  1.00  1.18           C  
ATOM   5678  O   LEU A 377     -20.445 -10.077   4.731  1.00  1.18           O  
ATOM   5679  CB  LEU A 377     -20.929  -9.624   7.891  1.00  1.18           C  
ATOM   5680  CG  LEU A 377     -20.415  -9.802   9.356  1.00  1.18           C  
ATOM   5681  CD1 LEU A 377     -21.519 -10.529  10.112  1.00  1.18           C  
ATOM   5682  CD2 LEU A 377     -19.030 -10.440   9.420  1.00  1.18           C  
ATOM   5683  H   LEU A 377     -19.836  -7.201   7.946  1.00  1.18           H  
ATOM   5684  HA  LEU A 377     -19.090  -9.752   6.860  1.00  1.18           H  
ATOM   5685 1HB  LEU A 377     -21.773  -8.931   7.930  1.00  1.18           H  
ATOM   5686 2HB  LEU A 377     -21.292 -10.589   7.545  1.00  1.18           H  
ATOM   5687  HG  LEU A 377     -20.322  -8.828   9.823  1.00  1.18           H  
ATOM   5688 1HD1 LEU A 377     -21.248 -10.668  11.124  1.00  1.18           H  
ATOM   5689 2HD1 LEU A 377     -22.445  -9.956  10.049  1.00  1.18           H  
ATOM   5690 3HD1 LEU A 377     -21.662 -11.499   9.667  1.00  1.18           H  
ATOM   5691 1HD2 LEU A 377     -18.719 -10.518  10.464  1.00  1.18           H  
ATOM   5692 2HD2 LEU A 377     -19.020 -11.388   8.993  1.00  1.18           H  
ATOM   5693 3HD2 LEU A 377     -18.331  -9.808   8.883  1.00  1.18           H  
ATOM   5694  N   ARG A 378     -21.204  -7.980   5.080  1.00  1.35           N  
ATOM   5695  CA  ARG A 378     -21.770  -7.876   3.743  1.00  1.35           C  
ATOM   5696  C   ARG A 378     -20.672  -7.921   2.668  1.00  1.35           C  
ATOM   5697  O   ARG A 378     -20.868  -8.534   1.620  1.00  1.35           O  
ATOM   5698  CB  ARG A 378     -22.632  -6.631   3.616  1.00  1.35           C  
ATOM   5699  CG  ARG A 378     -23.961  -6.725   4.382  1.00  1.35           C  
ATOM   5700  CD  ARG A 378     -24.802  -5.514   4.219  1.00  1.35           C  
ATOM   5701  NE  ARG A 378     -26.049  -5.607   4.985  1.00  1.35           N  
ATOM   5702  CZ  ARG A 378     -27.159  -6.242   4.588  1.00  1.35           C  
ATOM   5703  NH1 ARG A 378     -27.217  -6.866   3.427  1.00  1.35           N  
ATOM   5704  NH2 ARG A 378     -28.188  -6.221   5.399  1.00  1.35           N  
ATOM   5705  H   ARG A 378     -21.310  -7.196   5.728  1.00  1.35           H  
ATOM   5706  HA  ARG A 378     -22.424  -8.733   3.590  1.00  1.35           H  
ATOM   5707 1HB  ARG A 378     -22.090  -5.773   4.006  1.00  1.35           H  
ATOM   5708 2HB  ARG A 378     -22.852  -6.438   2.569  1.00  1.35           H  
ATOM   5709 1HG  ARG A 378     -24.524  -7.586   4.024  1.00  1.35           H  
ATOM   5710 2HG  ARG A 378     -23.754  -6.850   5.446  1.00  1.35           H  
ATOM   5711 1HD  ARG A 378     -24.247  -4.647   4.582  1.00  1.35           H  
ATOM   5712 2HD  ARG A 378     -25.052  -5.375   3.170  1.00  1.35           H  
ATOM   5713  HE  ARG A 378     -26.110  -5.152   5.906  1.00  1.35           H  
ATOM   5714 1HH1 ARG A 378     -26.413  -6.872   2.815  1.00  1.35           H  
ATOM   5715 2HH1 ARG A 378     -28.065  -7.339   3.151  1.00  1.35           H  
ATOM   5716 1HH2 ARG A 378     -28.085  -5.713   6.290  1.00  1.35           H  
ATOM   5717 2HH2 ARG A 378     -29.049  -6.682   5.154  1.00  1.35           H  
ATOM   5718  N   GLN A 379     -19.495  -7.325   2.937  1.00  1.65           N  
ATOM   5719  CA  GLN A 379     -18.359  -7.377   1.998  1.00  1.65           C  
ATOM   5720  C   GLN A 379     -17.898  -8.809   1.792  1.00  1.65           C  
ATOM   5721  O   GLN A 379     -17.547  -9.224   0.687  1.00  1.65           O  
ATOM   5722  CB  GLN A 379     -17.133  -6.621   2.531  1.00  1.65           C  
ATOM   5723  CG  GLN A 379     -17.244  -5.148   2.600  1.00  1.65           C  
ATOM   5724  CD  GLN A 379     -16.054  -4.493   3.336  1.00  1.65           C  
ATOM   5725  OE1 GLN A 379     -14.910  -4.995   3.461  1.00  1.65           O  
ATOM   5726  NE2 GLN A 379     -16.349  -3.321   3.852  1.00  1.65           N  
ATOM   5727  H   GLN A 379     -19.401  -6.793   3.807  1.00  1.65           H  
ATOM   5728  HA  GLN A 379     -18.676  -6.966   1.036  1.00  1.65           H  
ATOM   5729 1HB  GLN A 379     -16.894  -6.980   3.526  1.00  1.65           H  
ATOM   5730 2HB  GLN A 379     -16.279  -6.855   1.902  1.00  1.65           H  
ATOM   5731 1HG  GLN A 379     -17.276  -4.752   1.587  1.00  1.65           H  
ATOM   5732 2HG  GLN A 379     -18.153  -4.888   3.125  1.00  1.65           H  
ATOM   5733 1HE2 GLN A 379     -15.667  -2.796   4.365  1.00  1.65           H  
ATOM   5734 2HE2 GLN A 379     -17.275  -2.938   3.742  1.00  1.65           H  
ATOM   5735  N   LEU A 380     -17.899  -9.552   2.896  1.00  2.11           N  
ATOM   5736  CA  LEU A 380     -17.485 -10.945   2.939  1.00  2.11           C  
ATOM   5737  C   LEU A 380     -18.447 -11.849   2.162  1.00  2.11           C  
ATOM   5738  O   LEU A 380     -18.028 -12.834   1.553  1.00  2.11           O  
ATOM   5739  CB  LEU A 380     -17.327 -11.327   4.407  1.00  2.11           C  
ATOM   5740  CG  LEU A 380     -16.126 -10.628   5.071  1.00  2.11           C  
ATOM   5741  CD1 LEU A 380     -16.173 -10.807   6.561  1.00  2.11           C  
ATOM   5742  CD2 LEU A 380     -14.875 -11.239   4.475  1.00  2.11           C  
ATOM   5743  H   LEU A 380     -18.187  -9.105   3.767  1.00  2.11           H  
ATOM   5744  HA  LEU A 380     -16.506 -11.018   2.471  1.00  2.11           H  
ATOM   5745 1HB  LEU A 380     -18.215 -11.054   4.948  1.00  2.11           H  
ATOM   5746 2HB  LEU A 380     -17.186 -12.404   4.484  1.00  2.11           H  
ATOM   5747  HG  LEU A 380     -16.138  -9.556   4.863  1.00  2.11           H  
ATOM   5748 1HD1 LEU A 380     -15.304 -10.326   7.006  1.00  2.11           H  
ATOM   5749 2HD1 LEU A 380     -17.052 -10.359   6.941  1.00  2.11           H  
ATOM   5750 3HD1 LEU A 380     -16.189 -11.825   6.810  1.00  2.11           H  
ATOM   5751 1HD2 LEU A 380     -13.989 -10.800   4.912  1.00  2.11           H  
ATOM   5752 2HD2 LEU A 380     -14.872 -12.296   4.663  1.00  2.11           H  
ATOM   5753 3HD2 LEU A 380     -14.867 -11.072   3.399  1.00  2.11           H  
ATOM   5754  N   ARG A 381     -19.731 -11.488   2.165  1.00  2.77           N  
ATOM   5755  CA  ARG A 381     -20.780 -12.193   1.424  1.00  2.77           C  
ATOM   5756  C   ARG A 381     -20.928 -13.691   1.700  1.00  2.77           C  
ATOM   5757  O   ARG A 381     -20.863 -14.478   0.755  1.00  2.77           O  
ATOM   5758  CB  ARG A 381     -20.552 -12.024  -0.071  1.00  2.77           C  
ATOM   5759  CG  ARG A 381     -20.597 -10.608  -0.516  1.00  2.77           C  
ATOM   5760  CD  ARG A 381     -20.427 -10.431  -1.951  1.00  2.77           C  
ATOM   5761  NE  ARG A 381     -20.417  -9.021  -2.272  1.00  2.77           N  
ATOM   5762  CZ  ARG A 381     -20.220  -8.506  -3.494  1.00  2.77           C  
ATOM   5763  NH1 ARG A 381     -20.024  -9.300  -4.524  1.00  2.77           N  
ATOM   5764  NH2 ARG A 381     -20.223  -7.196  -3.658  1.00  2.77           N  
ATOM   5765  H   ARG A 381     -19.998 -10.683   2.734  1.00  2.77           H  
ATOM   5766  HA  ARG A 381     -21.725 -11.707   1.665  1.00  2.77           H  
ATOM   5767 1HB  ARG A 381     -19.590 -12.435  -0.362  1.00  2.77           H  
ATOM   5768 2HB  ARG A 381     -21.320 -12.567  -0.618  1.00  2.77           H  
ATOM   5769 1HG  ARG A 381     -21.551 -10.173  -0.227  1.00  2.77           H  
ATOM   5770 2HG  ARG A 381     -19.800 -10.071  -0.032  1.00  2.77           H  
ATOM   5771 1HD  ARG A 381     -19.478 -10.864  -2.265  1.00  2.77           H  
ATOM   5772 2HD  ARG A 381     -21.247 -10.903  -2.486  1.00  2.77           H  
ATOM   5773  HE  ARG A 381     -20.559  -8.374  -1.502  1.00  2.77           H  
ATOM   5774 1HH1 ARG A 381     -20.022 -10.302  -4.396  1.00  2.77           H  
ATOM   5775 2HH1 ARG A 381     -19.875  -8.909  -5.443  1.00  2.77           H  
ATOM   5776 1HH2 ARG A 381     -20.373  -6.591  -2.861  1.00  2.77           H  
ATOM   5777 2HH2 ARG A 381     -20.075  -6.800  -4.575  1.00  2.77           H  
ATOM   5778  N   PRO A 382     -21.116 -14.114   2.959  1.00  3.58           N  
ATOM   5779  CA  PRO A 382     -21.269 -15.495   3.369  1.00  3.58           C  
ATOM   5780  C   PRO A 382     -22.670 -16.009   3.057  1.00  3.58           C  
ATOM   5781  O   PRO A 382     -23.615 -15.218   3.032  1.00  3.58           O  
ATOM   5782  OXT PRO A 382     -22.897 -17.205   3.231  1.00  3.58           O  
ATOM   5783  CB  PRO A 382     -21.066 -15.403   4.870  1.00  3.58           C  
ATOM   5784  CG  PRO A 382     -21.569 -14.001   5.223  1.00  3.58           C  
ATOM   5785  CD  PRO A 382     -21.190 -13.146   4.072  1.00  3.58           C  
ATOM   5786  HA  PRO A 382     -20.500 -16.114   2.883  1.00  3.58           H  
ATOM   5787 1HB  PRO A 382     -21.606 -16.207   5.380  1.00  3.58           H  
ATOM   5788 2HB  PRO A 382     -19.998 -15.544   5.092  1.00  3.58           H  
ATOM   5789 1HG  PRO A 382     -22.654 -14.025   5.395  1.00  3.58           H  
ATOM   5790 2HG  PRO A 382     -21.123 -13.632   6.132  1.00  3.58           H  
ATOM   5791 1HD  PRO A 382     -21.942 -12.365   3.895  1.00  3.58           H  
ATOM   5792 2HD  PRO A 382     -20.207 -12.735   4.317  1.00  3.58           H  
TER    5793
ENDMDL

